#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpg s SER 2 N 0.00 6.93 0.27 -1.34 0.01 -1.26 -4.92 113.70 113.40 1dpg s SER 2 Ca 0.00 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 58.90 1dpg s SER 2 Cb 0.00 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1dpg s SER 2 CO 0.00 -0.36 1.08 -0.70 0.41 0.00 0.00 173.24 173.67 1dpg s GLU 3 N -2.47 4.67 -0.21 12.44 2.12 -1.26 -4.65 118.70 129.33 1dpg s GLU 3 Ca 0.56 1.76 -0.10 0.00 0.36 0.00 0.00 54.97 57.55 1dpg s GLU 3 Cb -0.19 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1dpg s GLU 3 CO 0.25 0.24 0.14 0.42 -0.54 0.00 0.00 175.26 175.77 1dpg s ILE 4 N -1.12 5.39 -0.31 -3.70 1.01 0.11 -5.03 121.20 117.54 1dpg s ILE 4 Ca 0.44 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 61.22 1dpg s ILE 4 Cb -0.31 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1dpg s ILE 4 CO 0.40 0.40 0.07 -0.54 0.00 0.00 0.00 174.94 175.28 1dpg s LYS 5 N 0.62 2.77 0.15 2.79 1.02 -1.26 -4.59 119.74 121.24 1dpg s LYS 5 Ca 0.08 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 54.89 1dpg s LYS 5 Cb -0.12 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1dpg s LYS 5 CO 0.00 -0.57 0.32 0.99 -0.92 0.00 0.00 175.35 175.17 1dpg s THR 6 N 1.41 0.07 -0.13 2.17 2.01 -1.15 -4.80 115.64 115.22 1dpg s THR 6 Ca -0.00 -1.17 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 1dpg s THR 6 Cb -0.19 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.72 1dpg s THR 6 CO 0.02 -0.34 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.33 1dpg s LEU 7 N -2.92 1.30 -0.15 4.42 0.20 -0.50 -2.72 118.68 118.30 1dpg s LEU 7 Ca 0.12 -0.43 -0.03 0.00 0.69 0.00 0.00 54.13 54.48 1dpg s LEU 7 Cb 0.03 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 44.92 1dpg s LEU 7 CO -0.04 -0.15 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.14 1dpg s VAL 8 N 1.70 3.83 -0.22 1.68 1.01 -0.49 -1.14 120.40 126.77 1dpg s VAL 8 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1dpg s VAL 8 Cb -0.14 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1dpg s VAL 8 CO -0.08 0.50 -0.11 -0.89 0.00 0.00 0.00 175.10 174.52 1dpg s THR 9 N 0.33 2.62 -0.32 3.92 2.01 0.11 -0.18 115.64 124.12 1dpg s THR 9 Ca -0.04 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 1dpg s THR 9 Cb -0.14 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1dpg s THR 9 CO 0.03 0.33 0.32 -0.36 -0.69 0.00 0.00 174.62 174.25 1dpg s PHE 10 N 1.32 3.22 -0.24 4.92 0.08 -0.09 -0.76 117.98 126.42 1dpg s PHE 10 Ca 0.02 0.02 -0.21 0.00 0.12 0.00 0.00 56.93 56.88 1dpg s PHE 10 Cb -0.15 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.70 1dpg s PHE 10 CO -0.07 -0.36 0.67 -0.06 -0.10 0.00 0.00 175.22 175.30 1dpg s PHE 11 N 1.94 3.30 0.00 0.36 0.08 0.32 -1.19 117.98 122.79 1dpg s PHE 11 Ca 0.11 0.90 0.00 0.00 0.12 0.00 0.00 56.93 58.05 1dpg s PHE 11 Cb -0.17 -2.87 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1dpg s PHE 11 CO 0.11 -0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.33 1dpg n GLY 12 N 4.02 1.63 0.00 4.36 0.00 0.33 -1.01 105.19 114.51 1dpg n GLY 12 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.89 1dpg n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpg n GLY 13 N -0.88 -0.09 0.07 -0.02 0.00 0.09 -2.23 105.19 102.13 1dpg n GLY 13 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1dpg n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpg n THR 14 N -0.94 0.10 -1.32 2.61 -2.24 -1.26 -4.74 114.28 106.49 1dpg n THR 14 Ca 0.02 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.96 1dpg n THR 14 Cb 0.01 0.98 0.15 0.00 -2.10 0.00 0.00 70.33 69.37 1dpg n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dpg s GLY 15 N -0.23 1.59 0.23 3.38 0.00 -0.95 -4.83 107.32 106.50 1dpg s GLY 15 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.36 1dpg s GLY 15 CO 0.02 0.24 1.83 -0.55 0.00 0.00 0.00 173.10 174.64 1dpg h ASP 16 N -1.60 1.12 -0.56 1.64 3.32 -1.96 -2.25 116.42 116.12 1dpg h ASP 16 Ca -0.51 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 56.48 1dpg h ASP 16 Cb 1.31 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 1dpg h ASP 16 CO 0.58 0.92 0.25 0.25 -1.72 0.00 0.00 179.24 179.53 1dpg h LEU 17 N 1.23 0.32 -0.15 1.55 5.85 -1.93 0.62 115.31 122.80 1dpg h LEU 17 Ca 0.30 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 1dpg h LEU 17 Cb 0.08 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1dpg h LEU 17 CO -0.04 0.21 0.04 0.00 -0.34 0.00 0.00 178.44 178.31 1dpg h ALA 18 N 1.34 0.20 0.33 1.25 0.00 -1.78 0.48 119.26 121.09 1dpg h ALA 18 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dpg h ALA 18 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dpg h ALA 18 CO -0.22 -0.18 -0.16 0.87 0.00 0.00 0.00 179.25 179.56 1dpg h LYS 19 N 0.06 -0.43 0.00 0.00 1.57 -0.75 -1.74 116.57 115.27 1dpg h LYS 19 Ca 0.05 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1dpg h LYS 19 Cb 0.23 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dpg h LYS 19 CO -0.00 -0.27 -0.88 2.89 -0.57 0.00 0.00 179.45 180.61 1dpg n ARG 20 N -5.27 0.20 0.01 3.15 1.85 0.13 -4.51 116.66 112.21 1dpg n ARG 20 Ca -0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.72 1dpg n ARG 20 Cb 0.20 -1.57 -0.01 0.00 -1.05 0.00 0.00 32.46 30.03 1dpg n ARG 20 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1dpg n LYS 21 N -1.83 0.08 0.50 2.89 4.76 0.08 -4.76 118.16 119.88 1dpg n LYS 21 Ca 0.03 0.03 -0.20 0.00 -2.87 0.00 0.00 58.31 55.30 1dpg n LYS 21 Cb 0.40 -0.64 -0.10 0.00 -1.84 0.00 0.00 35.03 32.85 1dpg n LYS 21 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dpg h LEU 22 N -0.15 -1.06 -0.51 -0.35 4.07 -1.16 -2.54 115.31 113.61 1dpg h LEU 22 Ca -0.04 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1dpg h LEU 22 Cb 0.54 0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 1dpg h LEU 22 CO -0.03 -0.75 0.26 1.88 -1.08 0.00 0.00 178.44 178.73 1dpg h TYR 23 N -1.27 0.71 -0.63 1.13 0.05 -1.56 -0.57 116.97 114.84 1dpg h TYR 23 Ca -0.13 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 1dpg h TYR 23 Cb 0.96 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 1dpg h TYR 23 CO -0.01 0.54 0.36 -1.35 -1.05 0.00 0.00 178.16 176.66 1dpg h PRO 24 N 0.67 0.85 0.14 4.88 0.11 -1.79 0.31 132.00 137.18 1dpg h PRO 24 Ca 0.18 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1dpg h PRO 24 Cb 0.08 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1dpg h PRO 24 CO -0.03 0.61 -0.07 0.77 -0.21 0.00 0.00 178.00 179.08 1dpg h SER 25 N 0.87 -0.16 -0.90 -2.05 0.02 -0.89 -0.26 113.55 110.17 1dpg h SER 25 Ca 0.22 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1dpg h SER 25 Cb -0.00 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1dpg h SER 25 CO -0.04 0.01 0.59 0.58 -1.14 0.00 0.00 176.83 176.83 1dpg h VAL 26 N -0.32 1.14 -0.45 2.27 2.07 -0.66 0.23 116.25 120.53 1dpg h VAL 26 Ca -0.02 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1dpg h VAL 26 Cb 0.26 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1dpg h VAL 26 CO 0.03 0.20 0.05 0.15 0.02 0.00 0.00 177.57 178.02 1dpg h PHE 27 N 1.11 0.73 -0.66 1.57 3.57 0.11 -2.18 116.94 121.18 1dpg h PHE 27 Ca 0.36 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1dpg h PHE 27 Cb 0.05 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1dpg h PHE 27 CO -0.00 0.66 0.12 -0.97 -2.23 0.00 0.00 178.31 175.89 1dpg h ASN 28 N 0.67 1.03 0.12 0.41 -1.24 0.82 0.15 115.58 117.54 1dpg h ASN 28 Ca 0.14 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 1dpg h ASN 28 Cb 0.34 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1dpg h ASN 28 CO 0.01 1.02 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.99 1dpg h LEU 29 N 1.00 0.00 0.00 0.34 4.07 -0.83 0.11 115.31 120.00 1dpg h LEU 29 Ca 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 1dpg h LEU 29 Cb 0.42 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1dpg h LEU 29 CO 0.01 0.11 -0.00 0.22 -1.08 0.00 0.00 178.44 177.70 1dpg h TYR 30 N 0.00 -0.00 -0.73 1.13 3.20 -0.67 -1.70 116.97 118.20 1dpg h TYR 30 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1dpg h TYR 30 Cb 0.20 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1dpg h TYR 30 CO 0.00 0.62 0.43 0.87 -1.64 0.00 0.00 178.16 178.43 1dpg h LYS 31 N -0.62 0.76 0.00 1.82 1.57 -0.12 -0.08 116.57 119.90 1dpg h LYS 31 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dpg h LYS 31 Cb 0.62 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1dpg h LYS 31 CO 0.00 0.50 0.00 0.87 -0.57 0.00 0.00 179.45 180.25 1dpg h LYS 32 N 0.78 0.00 0.00 3.15 1.57 -1.05 -3.46 116.57 117.56 1dpg h LYS 32 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1dpg h LYS 32 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1dpg h LYS 32 CO -0.18 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.11 1dpg n GLY 33 N -0.55 0.46 0.27 3.86 0.00 -0.04 -4.90 105.19 104.28 1dpg n GLY 33 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1dpg n GLY 33 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dpg h TYR 34 N 0.00 1.07 -3.59 1.61 0.05 -1.53 -3.41 116.97 111.18 1dpg h TYR 34 Ca 0.00 -0.30 -0.61 0.00 0.05 0.00 0.00 58.73 57.86 1dpg h TYR 34 Cb 0.00 -0.23 -0.13 0.00 1.01 0.00 0.00 36.73 37.38 1dpg h TYR 34 CO 0.00 1.12 -0.25 -0.51 -1.05 0.00 0.00 178.16 177.46 1dpg s LEU 35 N -8.88 4.10 0.00 3.88 1.02 -1.07 0.07 118.68 117.81 1dpg s LEU 35 Ca -0.11 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.42 1dpg s LEU 35 Cb 0.12 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.90 1dpg s LEU 35 CO 0.87 -0.10 0.00 0.00 0.02 0.00 0.00 176.35 177.14 1dpg n GLN 36 N 4.78 0.00 -0.02 1.70 6.02 -1.26 -4.60 117.38 124.00 1dpg n GLN 36 Ca -0.09 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.86 1dpg n GLN 36 Cb 0.51 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.75 1dpg n GLN 36 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dpg n LYS 37 N -0.69 0.10 -1.77 -1.09 5.02 -1.26 -4.86 118.16 113.60 1dpg n LYS 37 Ca 0.00 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 1dpg n LYS 37 Cb 0.00 -0.93 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1dpg n LYS 37 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dpg n HIS 38 N -2.82 3.20 -3.47 2.13 8.25 -1.26 -4.84 115.22 116.41 1dpg n HIS 38 Ca -0.08 -2.96 -0.14 0.00 -0.26 0.00 0.00 57.72 54.28 1dpg n HIS 38 Cb 0.57 -2.41 -0.04 0.00 1.12 0.00 0.00 29.99 29.23 1dpg n HIS 38 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1dpg s PHE 39 N 2.35 -0.58 -0.06 4.41 -0.71 -1.26 -2.93 117.98 119.20 1dpg s PHE 39 Ca 0.50 0.67 -0.22 0.00 -1.04 0.00 0.00 56.93 56.84 1dpg s PHE 39 Cb 0.14 0.49 0.05 0.00 -1.21 0.00 0.00 43.02 42.49 1dpg s PHE 39 CO -0.07 -0.73 0.49 0.00 -1.34 0.00 0.00 175.22 173.57 1dpg s ALA 40 N -2.61 -1.26 -0.18 1.99 0.00 -1.10 -4.90 121.76 113.69 1dpg s ALA 40 Ca -0.04 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1dpg s ALA 40 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1dpg s ALA 40 CO -0.03 -0.30 -0.17 0.42 0.00 0.00 0.00 175.76 175.68 1dpg s ILE 41 N -1.01 2.36 -0.32 0.00 -1.09 0.27 -1.39 121.20 120.02 1dpg s ILE 41 Ca -0.10 -0.84 -0.07 0.00 -2.23 0.00 0.00 60.65 57.41 1dpg s ILE 41 Cb -0.03 -2.01 0.03 0.00 -1.58 0.00 0.00 42.46 38.87 1dpg s ILE 41 CO 0.06 0.52 0.10 -0.69 -1.23 0.00 0.00 174.94 173.70 1dpg s VAL 42 N 1.26 3.91 0.17 2.92 1.01 0.74 -1.57 120.40 128.84 1dpg s VAL 42 Ca 0.04 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1dpg s VAL 42 Cb -0.14 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 1dpg s VAL 42 CO -0.09 -0.08 0.49 -0.83 0.00 0.00 0.00 175.10 174.59 1dpg s GLY 43 N 1.45 2.33 -0.10 4.51 0.00 -0.03 -0.91 107.32 114.57 1dpg s GLY 43 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.29 1dpg s GLY 43 CO 0.03 -0.11 0.36 -1.08 0.00 0.00 0.00 173.10 172.30 1dpg s THR 44 N -1.62 0.02 0.37 0.90 -1.32 -0.33 -2.00 115.64 111.66 1dpg s THR 44 Ca 0.41 -0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.60 1dpg s THR 44 Cb -0.13 -0.56 0.06 0.00 -1.51 0.00 0.00 72.50 70.36 1dpg s THR 44 CO 0.20 -0.07 0.81 0.00 -2.21 0.00 0.00 174.62 173.36 1dpg s ALA 45 N -0.27 -0.80 -0.31 11.08 0.00 -1.24 -0.52 121.76 129.70 1dpg s ALA 45 Ca -0.04 -0.73 0.20 0.00 0.00 0.00 0.00 51.96 51.39 1dpg s ALA 45 Cb -0.03 0.68 0.19 0.00 0.00 0.00 0.00 23.12 23.96 1dpg s ALA 45 CO 0.02 -0.99 1.47 0.07 0.00 0.00 0.00 175.76 176.32 1dpg h ARG 46 N 2.00 0.00 -7.05 0.00 0.11 -1.92 0.15 114.38 107.67 1dpg h ARG 46 Ca -0.32 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.27 1dpg h ARG 46 Cb 1.25 0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.37 1dpg h ARG 46 CO 0.41 0.18 0.42 1.14 0.10 0.00 0.00 179.97 182.22 1dpg s GLN 47 N -3.13 3.71 -1.31 0.08 -2.07 -1.26 -4.51 119.66 111.16 1dpg s GLN 47 Ca 0.05 1.53 -0.15 0.00 -1.82 0.00 0.00 55.36 54.97 1dpg s GLN 47 Cb 0.06 -2.18 -0.03 0.00 -1.09 0.00 0.00 33.01 29.78 1dpg s GLN 47 CO 0.71 -0.54 2.28 0.00 -1.32 0.00 0.00 175.29 176.42 1dpg n ALA 48 N -0.87 5.36 -2.66 2.60 0.00 -1.26 -4.54 120.51 119.14 1dpg n ALA 48 Ca 0.09 -3.60 -0.20 0.00 0.00 0.00 0.00 53.44 49.73 1dpg n ALA 48 Cb 0.51 -3.50 0.09 0.00 0.00 0.00 0.00 19.45 16.55 1dpg n ALA 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dpg n LEU 49 N 5.87 0.00 -4.12 0.00 4.32 -1.26 -5.08 117.00 116.73 1dpg n LEU 49 Ca 0.55 -1.89 -0.13 0.00 -0.02 0.00 0.00 56.01 54.52 1dpg n LEU 49 Cb 0.35 -0.52 -0.07 0.00 -1.62 0.00 0.00 43.42 41.57 1dpg n LEU 49 CO 0.91 -0.87 0.01 0.54 -1.22 0.00 0.00 177.39 176.76 1dpg s ASN 50 N -4.42 0.55 0.19 -1.43 2.20 -1.26 -4.59 114.94 106.18 1dpg s ASN 50 Ca 0.56 -1.36 -0.16 0.00 -0.94 0.00 0.00 52.86 50.96 1dpg s ASN 50 Cb -0.03 0.55 0.16 0.00 -2.00 0.00 0.00 41.25 39.93 1dpg s ASN 50 CO 0.37 -1.10 1.64 0.44 -2.94 0.00 0.00 177.10 175.51 1dpg h ASP 51 N 2.29 -0.58 -0.64 3.54 3.32 -1.96 -0.24 116.42 122.16 1dpg h ASP 51 Ca -0.29 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1dpg h ASP 51 Cb 1.24 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 41.12 1dpg h ASP 51 CO 0.42 -0.20 0.33 0.44 -1.72 0.00 0.00 179.24 178.51 1dpg h ASP 52 N -0.04 0.81 0.43 6.45 3.32 -1.97 -0.53 116.42 124.89 1dpg h ASP 52 Ca 0.25 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1dpg h ASP 52 Cb 0.42 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1dpg h ASP 52 CO -0.55 0.69 -0.53 -0.08 -1.72 0.00 0.00 179.24 177.05 1dpg h GLU 53 N 0.87 0.11 -0.09 3.56 4.57 -1.85 -2.40 114.58 119.35 1dpg h GLU 53 Ca 0.22 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1dpg h GLU 53 Cb 0.07 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1dpg h GLU 53 CO -0.03 0.61 -0.39 0.35 -1.18 0.00 0.00 179.01 178.36 1dpg h PHE 54 N 0.09 0.57 -0.83 0.92 3.57 -0.66 -1.70 116.94 118.90 1dpg h PHE 54 Ca -0.00 -0.25 0.02 0.00 3.53 0.00 0.00 57.97 61.27 1dpg h PHE 54 Cb 0.96 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1dpg h PHE 54 CO 0.01 1.00 0.55 0.87 -2.23 0.00 0.00 178.31 178.51 1dpg h LYS 55 N -0.02 1.05 -0.39 1.11 1.57 -1.05 -0.54 116.57 118.30 1dpg h LYS 55 Ca -0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1dpg h LYS 55 Cb 1.04 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1dpg h LYS 55 CO 0.08 0.70 0.04 0.37 -0.57 0.00 0.00 179.45 180.07 1dpg h GLN 56 N 1.08 0.67 0.26 3.15 5.75 -1.35 0.13 115.11 124.80 1dpg h GLN 56 Ca 0.32 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1dpg h GLN 56 Cb -0.05 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1dpg h GLN 56 CO -0.08 0.74 -0.29 1.25 -2.65 0.00 0.00 178.83 177.79 1dpg h LEU 57 N 0.51 -0.80 -0.51 -2.39 5.85 -0.46 -1.01 115.31 116.50 1dpg h LEU 57 Ca 0.12 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1dpg h LEU 57 Cb 0.41 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 1dpg h LEU 57 CO 0.01 -0.41 0.07 0.58 -0.34 0.00 0.00 178.44 178.35 1dpg h VAL 58 N -0.59 0.67 -0.86 1.05 2.07 -0.92 -0.72 116.25 116.94 1dpg h VAL 58 Ca -0.00 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1dpg h VAL 58 Cb 0.56 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1dpg h VAL 58 CO -0.08 0.04 0.50 -0.09 0.02 0.00 0.00 177.57 177.95 1dpg h ARG 59 N 0.20 0.78 -0.33 1.57 2.43 -0.35 -1.35 114.38 117.32 1dpg h ARG 59 Ca 0.26 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 1dpg h ARG 59 Cb 0.37 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1dpg h ARG 59 CO -0.37 0.52 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.78 1dpg h ASP 60 N 0.80 0.92 0.56 -3.80 5.19 -0.13 -2.36 116.42 117.60 1dpg h ASP 60 Ca 0.43 -0.48 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1dpg h ASP 60 Cb 0.43 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 1dpg h ASP 60 CO -0.27 1.22 -0.08 0.00 -3.12 0.00 0.00 179.24 176.98 1dpg n ILE 62 N -3.36 0.69 -0.13 0.00 -5.35 -0.66 -4.65 119.36 105.90 1dpg n ILE 62 Ca -0.01 -0.84 0.06 0.00 -0.27 0.00 0.00 62.75 61.68 1dpg n ILE 62 Cb 0.26 0.72 0.37 0.00 -1.74 0.00 0.00 39.64 39.25 1dpg n ILE 62 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1dpg h LYS 63 N 1.98 0.68 0.00 6.28 2.10 -1.25 -1.67 116.57 124.69 1dpg h LYS 63 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1dpg h LYS 63 Cb 0.63 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1dpg h LYS 63 CO 0.00 0.45 0.00 0.22 -2.00 0.00 0.00 179.45 178.12 1dpg h ASP 64 N 0.70 0.00 -0.21 7.07 3.58 -1.82 -2.88 116.42 122.85 1dpg h ASP 64 Ca 0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1dpg h ASP 64 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1dpg h ASP 64 CO -0.08 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 176.77 1dpg n PHE 65 N -2.50 0.32 -3.13 0.28 3.72 -0.64 -5.02 117.46 110.49 1dpg n PHE 65 Ca 0.01 -0.54 -0.39 0.00 -0.05 0.00 0.00 57.45 56.48 1dpg n PHE 65 Cb 0.19 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1dpg n PHE 65 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1dpg s THR 66 N -1.18 4.56 -0.12 4.37 -4.23 -1.09 -4.98 115.64 112.97 1dpg s THR 66 Ca 0.17 1.46 -0.17 0.00 -1.18 0.00 0.00 61.69 61.96 1dpg s THR 66 Cb 0.10 -4.02 -0.26 0.00 1.34 0.00 0.00 72.50 69.66 1dpg s THR 66 CO 0.10 0.54 0.51 0.44 -0.54 0.00 0.00 174.62 175.67 1dpg h ASP 67 N 4.44 0.30 -5.04 3.99 3.32 -1.94 -3.49 116.42 118.00 1dpg h ASP 67 Ca -0.48 -0.82 -0.09 0.00 0.02 0.00 0.00 57.03 55.66 1dpg h ASP 67 Cb 1.21 -0.10 -0.17 0.00 0.22 0.00 0.00 39.33 40.49 1dpg h ASP 67 CO 0.65 1.57 -0.19 1.51 -1.72 0.00 0.00 179.24 181.05 1dpg s ASP 68 N -6.95 -0.20 0.15 6.45 -4.77 -1.26 -5.08 116.67 105.01 1dpg s ASP 68 Ca -0.21 -0.08 -0.23 0.00 -3.30 0.00 0.00 52.55 48.72 1dpg s ASP 68 Cb 0.04 0.38 0.03 0.00 -1.09 0.00 0.00 42.92 42.28 1dpg s ASP 68 CO 0.74 -0.62 1.61 -0.61 0.70 0.00 0.00 175.17 176.99 1dpg h GLN 69 N 3.19 -0.28 -0.99 2.11 5.75 -2.00 -2.08 115.11 120.81 1dpg h GLN 69 Ca -0.31 0.02 0.18 0.00 -0.15 0.00 0.00 58.65 58.39 1dpg h GLN 69 Cb 1.20 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 29.71 1dpg h GLN 69 CO 0.44 -0.18 0.61 0.00 -2.65 0.00 0.00 178.83 177.05 1dpg h ALA 70 N 0.70 1.73 -0.33 3.38 0.00 -1.98 0.06 119.26 122.81 1dpg h ALA 70 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dpg h ALA 70 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dpg h ALA 70 CO -0.44 -0.07 0.14 0.37 0.00 0.00 0.00 179.25 179.26 1dpg h GLN 71 N 0.75 0.48 -0.53 0.00 4.15 -1.81 -0.13 115.11 118.03 1dpg h GLN 71 Ca 0.55 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.82 1dpg h GLN 71 Cb 0.87 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1dpg h GLN 71 CO -0.33 0.47 0.05 0.00 -1.93 0.00 0.00 178.83 177.09 1dpg h ALA 72 N 0.99 0.70 -0.40 3.38 0.00 -1.01 -2.29 119.26 120.63 1dpg h ALA 72 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dpg h ALA 72 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1dpg h ALA 72 CO -0.01 0.47 0.22 0.93 0.00 0.00 0.00 179.25 180.87 1dpg h GLU 73 N 0.77 0.56 -0.62 0.00 4.39 -0.76 0.19 114.58 119.10 1dpg h GLU 73 Ca 0.16 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.81 1dpg h GLU 73 Cb 0.45 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 1dpg h GLU 73 CO 0.02 0.44 0.39 0.00 -1.16 0.00 0.00 179.01 178.70 1dpg h ALA 74 N 1.08 0.79 0.27 3.43 0.00 -0.93 -1.99 119.26 121.91 1dpg h ALA 74 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dpg h ALA 74 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dpg h ALA 74 CO -0.02 0.16 -0.13 0.35 0.00 0.00 0.00 179.25 179.61 1dpg h PHE 75 N 0.78 -0.33 -0.53 0.00 3.57 -0.92 -3.14 116.94 116.37 1dpg h PHE 75 Ca 0.24 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.87 1dpg h PHE 75 Cb -0.03 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1dpg h PHE 75 CO -0.04 -0.11 0.37 0.82 -2.23 0.00 0.00 178.31 177.12 1dpg h ILE 76 N -0.49 0.78 0.00 1.41 5.03 -0.31 -1.01 117.51 122.91 1dpg h ILE 76 Ca -0.04 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1dpg h ILE 76 Cb 0.37 0.67 0.00 0.00 -3.03 0.00 0.00 36.82 34.83 1dpg h ILE 76 CO 0.06 0.02 0.00 -1.84 -0.68 0.00 0.00 178.15 175.71 1dpg n GLU 77 N -4.41 0.68 -0.07 2.37 0.28 -0.78 -2.11 120.64 116.61 1dpg n GLU 77 Ca 0.09 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.21 1dpg n GLU 77 Cb 0.54 -1.21 0.14 0.00 1.43 0.00 0.00 31.44 32.34 1dpg n GLU 77 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1dpg n HIS 78 N -0.71 0.18 -3.95 -1.84 8.25 -0.38 -4.96 115.22 111.81 1dpg n HIS 78 Ca 0.07 -0.10 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 1dpg n HIS 78 Cb 0.03 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 1dpg n HIS 78 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dpg s PHE 79 N -1.70 3.46 0.17 4.41 0.40 -0.89 -0.57 117.98 123.25 1dpg s PHE 79 Ca 0.30 0.20 -0.08 0.00 -0.60 0.00 0.00 56.93 56.76 1dpg s PHE 79 Cb 0.20 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1dpg s PHE 79 CO 0.29 0.57 0.27 -1.54 0.70 0.00 0.00 175.22 175.51 1dpg s SER 80 N -2.57 0.06 0.01 1.36 1.04 -0.61 -4.93 113.70 108.05 1dpg s SER 80 Ca 0.34 -0.92 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 1dpg s SER 80 Cb -0.13 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1dpg s SER 80 CO 0.27 -0.89 -0.01 -0.47 0.98 0.00 0.00 173.24 173.12 1dpg s TYR 81 N -3.99 0.15 -0.03 5.02 5.04 -1.26 -0.85 117.35 121.43 1dpg s TYR 81 Ca 0.19 -0.31 -0.01 0.00 -2.44 0.00 0.00 57.07 54.50 1dpg s TYR 81 Cb 0.04 -0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.26 1dpg s TYR 81 CO 0.01 -0.13 0.05 1.03 -1.34 0.00 0.00 175.55 175.18 1dpg s ARG 82 N -0.91 -0.06 0.60 4.97 1.81 -0.85 -4.54 118.95 119.96 1dpg s ARG 82 Ca -0.10 0.31 -0.18 0.00 -1.72 0.00 0.00 55.73 54.04 1dpg s ARG 82 Cb -0.06 -0.41 -0.03 0.00 -0.45 0.00 0.00 34.95 34.00 1dpg s ARG 82 CO -0.01 -0.27 1.15 0.00 -0.68 0.00 0.00 175.30 175.49 1dpg s ALA 83 N 1.75 2.57 -0.28 2.13 0.00 -1.26 -3.63 121.76 123.04 1dpg s ALA 83 Ca -0.00 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 1dpg s ALA 83 Cb -0.12 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.72 1dpg s ALA 83 CO -0.03 -1.06 0.85 -1.58 0.00 0.00 0.00 175.76 173.94 1dpg s HIS 84 N -1.90 -0.70 -0.41 0.00 5.04 0.51 -4.89 115.29 112.94 1dpg s HIS 84 Ca 0.72 1.63 -0.12 0.00 -1.54 0.00 0.00 55.06 55.75 1dpg s HIS 84 Cb -0.25 0.36 0.05 0.00 0.04 0.00 0.00 32.58 32.78 1dpg s HIS 84 CO 0.33 -0.34 0.27 0.34 -2.34 0.00 0.00 174.74 173.00 1dpg s ASP 85 N 0.60 5.87 0.48 9.88 2.15 -1.26 -3.81 116.67 130.57 1dpg s ASP 85 Ca -0.01 -1.16 0.27 0.00 0.43 0.00 0.00 52.55 52.08 1dpg s ASP 85 Cb -0.05 -2.07 1.48 0.00 -0.30 0.00 0.00 42.92 41.98 1dpg s ASP 85 CO -0.06 -0.49 1.81 -0.37 -0.17 0.00 0.00 175.17 175.90 1dpg h VAL 86 N 5.85 0.00 0.00 1.11 -1.51 -1.99 -0.47 116.25 119.25 1dpg h VAL 86 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1dpg h VAL 86 Cb 1.10 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1dpg h VAL 86 CO 0.74 0.00 -1.14 0.35 -1.23 0.00 0.00 177.57 176.29 1dpg n THR 87 N -2.55 0.32 -3.01 7.19 -2.24 -1.26 -4.66 114.28 108.08 1dpg n THR 87 Ca -0.02 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 1dpg n THR 87 Cb 0.18 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1dpg n THR 87 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dpg s ASP 88 N -4.58 6.38 0.40 3.42 2.15 -0.18 -4.93 116.67 119.33 1dpg s ASP 88 Ca 0.00 -0.19 0.13 0.00 0.43 0.00 0.00 52.55 52.93 1dpg s ASP 88 Cb 0.12 -2.36 0.97 0.00 -0.30 0.00 0.00 42.92 41.35 1dpg s ASP 88 CO 0.81 -0.87 1.90 0.00 -0.17 0.00 0.00 175.17 176.83 1dpg h ALA 89 N 8.95 2.02 -0.19 3.66 0.00 -1.88 -0.63 119.26 131.19 1dpg h ALA 89 Ca -0.25 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1dpg h ALA 89 Cb 1.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dpg h ALA 89 CO 0.94 -0.24 -0.59 0.00 0.00 0.00 0.00 179.25 179.36 1dpg h ALA 90 N 1.63 0.61 -0.89 0.00 0.00 -1.94 -3.03 119.26 115.63 1dpg h ALA 90 Ca 0.40 -0.53 0.22 0.00 0.00 0.00 0.00 54.91 54.99 1dpg h ALA 90 Cb 0.82 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1dpg h ALA 90 CO -0.15 0.70 0.60 1.03 0.00 0.00 0.00 179.25 181.43 1dpg h SER 91 N 0.46 0.31 -0.10 0.00 0.87 -1.41 -0.13 113.55 113.55 1dpg h SER 91 Ca -0.00 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1dpg h SER 91 Cb 1.16 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1dpg h SER 91 CO 0.11 0.12 0.06 1.88 -0.53 0.00 0.00 176.83 178.48 1dpg h TYR 92 N 0.31 0.10 -0.50 2.24 -1.99 -1.54 -1.30 116.97 114.27 1dpg h TYR 92 Ca 0.46 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.15 1dpg h TYR 92 Cb 1.30 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.97 1dpg h TYR 92 CO -0.00 0.06 0.12 0.00 -0.00 0.00 0.00 178.16 178.34 1dpg h ALA 93 N 1.94 1.27 -0.39 3.88 0.00 -1.17 0.34 119.26 125.14 1dpg h ALA 93 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1dpg h ALA 93 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1dpg h ALA 93 CO -0.01 0.51 0.13 0.28 0.00 0.00 0.00 179.25 180.16 1dpg h VAL 94 N 0.74 1.21 -0.48 0.00 2.07 -1.32 -2.48 116.25 115.98 1dpg h VAL 94 Ca 0.16 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1dpg h VAL 94 Cb 0.27 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1dpg h VAL 94 CO -0.00 0.24 0.04 0.25 0.02 0.00 0.00 177.57 178.11 1dpg h LEU 95 N 0.48 0.79 -0.86 2.57 6.46 -1.11 -1.96 115.31 121.68 1dpg h LEU 95 Ca 0.13 -0.29 0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1dpg h LEU 95 Cb 0.23 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 39.89 1dpg h LEU 95 CO -0.01 0.88 0.52 0.50 -0.62 0.00 0.00 178.44 179.72 1dpg h LYS 96 N 0.68 0.90 -0.30 1.25 3.64 -0.27 0.06 116.57 122.52 1dpg h LYS 96 Ca 0.14 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1dpg h LYS 96 Cb 0.45 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1dpg h LYS 96 CO 0.02 0.59 -0.09 1.49 -2.27 0.00 0.00 179.45 179.19 1dpg h GLU 97 N 0.92 0.59 -0.37 1.90 4.81 -1.18 -0.30 114.58 120.95 1dpg h GLU 97 Ca 0.39 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1dpg h GLU 97 Cb 0.25 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1dpg h GLU 97 CO -0.20 0.80 0.13 0.00 -0.73 0.00 0.00 179.01 179.00 1dpg h ALA 98 N 0.78 0.43 -0.12 2.92 0.00 -0.55 0.31 119.26 123.04 1dpg h ALA 98 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dpg h ALA 98 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dpg h ALA 98 CO 0.03 -0.26 0.07 0.82 0.00 0.00 0.00 179.25 179.91 1dpg h ILE 99 N 0.28 1.02 -0.45 0.00 2.04 -0.87 -0.53 117.51 119.00 1dpg h ILE 99 Ca 0.17 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 1dpg h ILE 99 Cb 0.15 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1dpg h ILE 99 CO -0.18 0.03 0.03 -0.33 0.00 0.00 0.00 178.15 177.70 1dpg h GLU 100 N 0.15 0.72 -0.27 2.37 5.08 -0.64 0.13 114.58 122.11 1dpg h GLU 100 Ca 0.04 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1dpg h GLU 100 Cb -0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1dpg h GLU 100 CO -0.02 0.72 0.05 1.49 -1.00 0.00 0.00 179.01 180.25 1dpg h GLU 101 N 0.69 0.45 -0.64 2.33 4.81 -0.09 -1.14 114.58 120.98 1dpg h GLU 101 Ca 0.14 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1dpg h GLU 101 Cb 0.39 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1dpg h GLU 101 CO 0.01 0.55 0.19 0.00 -0.73 0.00 0.00 179.01 179.04 1dpg h ALA 102 N 0.88 0.84 -0.87 2.92 0.00 -0.65 -0.16 119.26 122.20 1dpg h ALA 102 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dpg h ALA 102 Cb 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1dpg h ALA 102 CO 0.00 0.51 0.49 0.00 0.00 0.00 0.00 179.25 180.26 1dpg h ALA 103 N 1.07 1.22 -0.21 0.00 0.00 -0.53 -2.17 119.26 118.65 1dpg h ALA 103 Ca 0.21 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1dpg h ALA 103 Cb 0.30 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dpg h ALA 103 CO -0.01 0.64 -0.31 -0.44 0.00 0.00 0.00 179.25 179.13 1dpg h ASP 104 N 1.22 0.63 -0.76 0.00 5.19 -0.89 0.16 116.42 121.97 1dpg h ASP 104 Ca 0.31 -0.52 0.07 0.00 -0.62 0.00 0.00 57.03 56.27 1dpg h ASP 104 Cb 0.01 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.27 1dpg h ASP 104 CO -0.05 1.03 0.44 0.50 -3.12 0.00 0.00 179.24 178.03 1dpg h LYS 105 N 0.25 0.75 -0.34 3.56 3.11 -0.70 -2.95 116.57 120.26 1dpg h LYS 105 Ca 0.02 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1dpg h LYS 105 Cb 0.90 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 1dpg h LYS 105 CO 0.07 0.50 0.00 1.19 -2.81 0.00 0.00 179.45 178.40 1dpg n PHE 106 N -4.74 0.65 -3.47 1.91 3.72 -0.85 -5.01 117.46 109.68 1dpg n PHE 106 Ca 0.11 -0.61 -0.18 0.00 -0.05 0.00 0.00 57.45 56.72 1dpg n PHE 106 Cb 0.21 -0.12 0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1dpg n PHE 106 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dpg n ASP 107 N 0.26 -6.15 -4.44 4.37 2.03 -0.36 -4.27 116.55 107.98 1dpg n ASP 107 Ca 0.15 -0.66 -0.34 0.00 0.52 0.00 0.00 54.79 54.46 1dpg n ASP 107 Cb 0.58 -3.71 -0.13 0.00 -0.72 0.00 0.00 41.12 37.15 1dpg n ASP 107 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dpg s ILE 108 N -3.17 3.75 -0.73 5.18 1.01 0.42 -4.88 121.20 122.77 1dpg s ILE 108 Ca 0.18 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 1dpg s ILE 108 Cb -0.06 -2.66 0.19 0.00 0.01 0.00 0.00 42.46 39.94 1dpg s ILE 108 CO 0.82 0.47 0.67 -0.62 0.00 0.00 0.00 174.94 176.28 1dpg s ASP 109 N 0.70 6.52 1.38 3.58 -1.08 -1.26 -4.75 116.67 121.76 1dpg s ASP 109 Ca -0.02 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 49.57 1dpg s ASP 109 Cb -0.14 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1dpg s ASP 109 CO 0.02 -0.64 0.00 0.61 0.52 0.00 0.00 175.17 175.68 1dpg n GLY 110 N 4.32 2.54 3.70 2.66 0.00 -1.26 -4.45 105.19 112.70 1dpg n GLY 110 Ca 0.06 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1dpg n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dpg n ASN 111 N 4.30 -5.34 -4.77 1.61 4.13 -1.02 -4.46 115.26 109.71 1dpg n ASN 111 Ca 0.00 -0.95 -0.36 0.00 1.68 0.00 0.00 54.58 54.95 1dpg n ASN 111 Cb 0.00 -3.01 -0.08 0.00 -1.54 0.00 0.00 39.78 35.15 1dpg n ASN 111 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1dpg s ARG 112 N -5.71 3.18 -0.06 3.52 0.52 0.12 -1.42 118.95 119.10 1dpg s ARG 112 Ca 0.35 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.30 1dpg s ARG 112 Cb -0.14 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1dpg s ARG 112 CO 0.87 0.73 -0.18 0.42 0.02 0.00 0.00 175.30 177.17 1dpg s ILE 113 N -0.97 1.53 -0.18 1.52 1.01 -0.29 -0.75 121.20 123.06 1dpg s ILE 113 Ca 0.15 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 1dpg s ILE 113 Cb -0.12 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1dpg s ILE 113 CO 0.04 0.44 -0.15 -0.36 0.00 0.00 0.00 174.94 174.91 1dpg s PHE 114 N 0.23 2.83 -0.29 3.97 0.08 -0.01 -0.71 117.98 124.07 1dpg s PHE 114 Ca -0.09 -1.31 -0.07 0.00 0.12 0.00 0.00 56.93 55.58 1dpg s PHE 114 Cb -0.14 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1dpg s PHE 114 CO 0.04 -0.66 0.09 -0.47 -0.10 0.00 0.00 175.22 174.12 1dpg s TYR 115 N 1.23 3.14 -0.46 0.36 6.14 0.06 -0.81 117.35 127.01 1dpg s TYR 115 Ca 0.03 -0.90 -0.17 0.00 0.64 0.00 0.00 57.07 56.67 1dpg s TYR 115 Cb -0.14 -2.26 0.05 0.00 0.42 0.00 0.00 41.96 40.03 1dpg s TYR 115 CO -0.07 -0.55 0.49 -1.64 0.64 0.00 0.00 175.55 174.42 1dpg s MET 116 N 1.52 3.07 -0.50 4.97 -1.94 -0.25 -0.52 119.30 125.65 1dpg s MET 116 Ca 0.03 -0.97 0.06 0.00 -1.71 0.00 0.00 55.69 53.10 1dpg s MET 116 Cb -0.17 -4.06 0.38 0.00 2.01 0.00 0.00 34.83 33.00 1dpg s MET 116 CO 0.03 -1.02 1.01 0.45 -0.01 0.00 0.00 175.02 175.48 1dpg n SER 117 N 5.68 4.30 -4.28 3.03 2.88 -0.18 -2.70 113.62 122.35 1dpg n SER 117 Ca -0.08 -3.63 -0.27 0.00 -1.33 0.00 0.00 58.87 53.55 1dpg n SER 117 Cb 0.46 -0.52 -0.08 0.00 -0.75 0.00 0.00 64.21 63.32 1dpg n SER 117 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1dpg s VAL 118 N -4.80 0.77 0.32 2.46 -7.23 -1.26 -4.39 120.40 106.27 1dpg s VAL 118 Ca 0.47 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 1dpg s VAL 118 Cb 0.34 -2.34 -0.12 0.00 0.56 0.00 0.00 36.38 34.82 1dpg s VAL 118 CO -0.15 0.00 1.49 0.00 -0.31 0.00 0.00 175.10 176.13 1dpg n ALA 119 N -0.97 2.12 0.32 1.32 0.00 -1.26 -4.88 120.51 117.16 1dpg n ALA 119 Ca -0.08 0.36 0.18 0.00 0.00 0.00 0.00 53.44 53.90 1dpg n ALA 119 Cb 0.65 -2.39 0.95 0.00 0.00 0.00 0.00 19.45 18.66 1dpg n ALA 119 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dpg h PRO 120 N 3.75 0.00 -0.29 0.00 0.13 -1.93 -2.04 132.00 131.62 1dpg h PRO 120 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1dpg h PRO 120 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1dpg h PRO 120 CO 0.71 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 178.67 1dpg h ARG 121 N 0.00 0.27 -0.00 0.86 3.08 -2.01 -2.27 114.38 114.31 1dpg h ARG 121 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dpg h ARG 121 Cb 0.45 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1dpg h ARG 121 CO -0.00 0.18 -0.31 1.19 -1.07 0.00 0.00 179.97 179.95 1dpg n PHE 122 N -4.49 0.00 -0.08 3.04 3.72 -0.77 -4.34 117.46 114.55 1dpg n PHE 122 Ca 0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.36 1dpg n PHE 122 Cb 0.16 -0.33 -0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1dpg n PHE 122 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1dpg h PHE 123 N 0.04 -0.33 -0.43 1.38 0.04 -1.54 -0.32 116.94 115.77 1dpg h PHE 123 Ca 0.00 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 1dpg h PHE 123 Cb 0.50 0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 1dpg h PHE 123 CO 0.00 -0.21 -0.02 0.78 -0.60 0.00 0.00 178.31 178.27 1dpg h GLY 124 N -0.09 0.84 0.97 -1.45 0.00 -1.78 -2.51 103.07 99.05 1dpg h GLY 124 Ca 0.15 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1dpg h GLY 124 CO -0.36 0.58 -0.14 -0.84 0.00 0.00 0.00 176.54 175.78 1dpg h THR 125 N 0.61 0.71 -0.70 4.70 2.02 -1.72 -1.56 112.91 116.98 1dpg h THR 125 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1dpg h THR 125 Cb 0.51 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1dpg h THR 125 CO 0.03 0.00 0.41 0.40 0.37 0.00 0.00 175.52 176.73 1dpg h ILE 126 N -0.37 1.03 0.20 3.11 2.04 -1.06 -2.21 117.51 120.24 1dpg h ILE 126 Ca -0.03 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1dpg h ILE 126 Cb 0.30 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1dpg h ILE 126 CO 0.05 0.14 -0.23 0.00 0.00 0.00 0.00 178.15 178.11 1dpg h ALA 127 N 1.33 -0.45 -0.25 1.87 0.00 -1.14 -0.76 119.26 119.85 1dpg h ALA 127 Ca 0.30 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1dpg h ALA 127 Cb 0.12 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1dpg h ALA 127 CO -0.15 -0.78 -0.05 0.87 0.00 0.00 0.00 179.25 179.14 1dpg h LYS 128 N -0.47 0.02 -0.50 0.00 1.57 -0.93 -2.37 116.57 113.88 1dpg h LYS 128 Ca 0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1dpg h LYS 128 Cb 0.45 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1dpg h LYS 128 CO -0.07 0.01 0.28 1.88 -0.57 0.00 0.00 179.45 180.98 1dpg h TYR 129 N 0.02 0.66 -0.79 -1.35 0.05 -1.24 -1.24 116.97 113.09 1dpg h TYR 129 Ca 0.12 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.00 1dpg h TYR 129 Cb 0.18 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.65 1dpg h TYR 129 CO -0.24 0.46 0.52 -0.07 -1.05 0.00 0.00 178.16 177.77 1dpg h LEU 130 N 0.69 0.63 0.08 3.88 3.38 -0.59 -0.73 115.31 122.65 1dpg h LEU 130 Ca 0.18 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dpg h LEU 130 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1dpg h LEU 130 CO -0.03 0.37 -0.04 0.50 0.09 0.00 0.00 178.44 179.32 1dpg h LYS 131 N 0.69 -0.11 -0.02 1.13 3.64 -1.20 -0.98 116.57 119.72 1dpg h LYS 131 Ca 0.37 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1dpg h LYS 131 Cb 0.50 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1dpg h LYS 131 CO -0.14 0.28 -0.47 0.77 -2.27 0.00 0.00 179.45 177.63 1dpg h SER 132 N -0.97 -1.45 0.00 4.20 0.02 -1.00 -1.93 113.55 112.42 1dpg h SER 132 Ca -0.01 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1dpg h SER 132 Cb 0.44 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1dpg h SER 132 CO 0.02 -0.45 0.00 -0.62 -1.14 0.00 0.00 176.83 174.64 1dpg n GLU 133 N -5.05 0.60 -3.29 3.45 -0.58 -0.31 -4.86 120.64 110.61 1dpg n GLU 133 Ca -0.06 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 1dpg n GLU 133 Cb 0.34 -1.13 0.07 0.00 -0.57 0.00 0.00 31.44 30.15 1dpg n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpg n GLY 134 N 0.13 -0.26 0.12 0.62 0.00 -0.73 -4.89 105.19 100.19 1dpg n GLY 134 Ca 0.04 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1dpg n GLY 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dpg h LEU 135 N -1.89 0.00 -9.83 0.99 -0.00 -1.40 -3.47 115.31 99.71 1dpg h LEU 135 Ca -0.48 0.00 -0.51 0.00 -0.00 0.00 0.00 57.88 56.88 1dpg h LEU 135 Cb 1.29 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 41.99 1dpg h LEU 135 CO 0.44 0.27 0.56 -0.76 -0.00 0.00 0.00 178.44 178.95 1dpg s LEU 136 N -5.76 4.49 0.45 1.67 1.43 -1.19 -5.01 118.68 114.76 1dpg s LEU 136 Ca 0.00 2.47 -0.22 0.00 -1.03 0.00 0.00 54.13 55.35 1dpg s LEU 136 Cb 0.08 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1dpg s LEU 136 CO 0.78 -0.35 1.08 0.00 0.23 0.00 0.00 176.35 178.09 1dpg s ALA 137 N -1.06 2.96 -0.58 4.21 0.00 -1.26 -4.97 121.76 121.06 1dpg s ALA 137 Ca 0.47 0.74 0.24 0.00 0.00 0.00 0.00 51.96 53.42 1dpg s ALA 137 Cb -0.36 -3.30 0.52 0.00 0.00 0.00 0.00 23.12 19.98 1dpg s ALA 137 CO 0.46 -0.40 1.61 -0.44 0.00 0.00 0.00 175.76 176.99 1dpg h ASP 138 N 1.99 0.00 -5.50 0.00 5.19 -1.96 -3.47 116.42 112.67 1dpg h ASP 138 Ca -0.49 -0.03 -0.38 0.00 -0.62 0.00 0.00 57.03 55.52 1dpg h ASP 138 Cb 1.23 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.60 1dpg h ASP 138 CO 0.60 0.01 -0.55 0.42 -3.12 0.00 0.00 179.24 176.60 1dpg s THR 139 N -3.17 0.08 0.00 0.35 -4.23 -1.26 -5.09 115.64 102.32 1dpg s THR 139 Ca 0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1dpg s THR 139 Cb 0.10 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.43 1dpg s THR 139 CO 0.65 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.34 1dpg n GLY 140 N -0.49 0.40 3.85 3.99 0.00 -1.26 -3.67 105.19 108.00 1dpg n GLY 140 Ca 0.04 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1dpg n GLY 140 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dpg s TYR 141 N 0.00 2.44 -0.04 1.61 -0.85 -1.26 -4.64 117.35 114.60 1dpg s TYR 141 Ca 0.00 -0.60 -0.01 0.00 -0.52 0.00 0.00 57.07 55.94 1dpg s TYR 141 Cb 0.00 -2.06 0.03 0.00 0.38 0.00 0.00 41.96 40.31 1dpg s TYR 141 CO 0.00 -0.13 0.04 -0.80 -1.52 0.00 0.00 175.55 173.14 1dpg s ASN 142 N -4.11 1.10 0.03 -0.18 0.01 -1.26 -0.70 114.94 109.84 1dpg s ASN 142 Ca 0.43 0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.64 1dpg s ASN 142 Cb -0.01 -0.21 -0.02 0.00 0.41 0.00 0.00 41.25 41.42 1dpg s ASN 142 CO 0.25 -0.21 -0.09 -0.13 -1.51 0.00 0.00 177.10 175.40 1dpg s ARG 143 N 1.94 0.65 -0.14 -0.60 0.52 0.07 -4.85 118.95 116.53 1dpg s ARG 143 Ca 0.03 -0.61 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1dpg s ARG 143 Cb -0.12 -0.56 0.01 0.00 0.52 0.00 0.00 34.95 34.79 1dpg s ARG 143 CO -0.03 0.13 -0.21 -1.17 0.02 0.00 0.00 175.30 174.04 1dpg s LEU 144 N -1.05 2.19 -0.26 2.53 2.96 -0.49 -0.83 118.68 123.71 1dpg s LEU 144 Ca -0.03 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 1dpg s LEU 144 Cb -0.07 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1dpg s LEU 144 CO 0.01 0.08 0.13 -0.04 -1.32 0.00 0.00 176.35 175.21 1dpg s MET 145 N 0.84 3.81 -0.19 1.98 -1.94 0.01 0.15 119.30 123.96 1dpg s MET 145 Ca -0.06 -0.39 -0.04 0.00 -1.71 0.00 0.00 55.69 53.49 1dpg s MET 145 Cb -0.15 -3.50 -0.02 0.00 2.01 0.00 0.00 34.83 33.17 1dpg s MET 145 CO -0.02 -0.18 -0.04 0.42 -0.01 0.00 0.00 175.02 175.19 1dpg s ILE 146 N 1.68 3.61 0.66 2.53 1.09 0.03 -1.09 121.20 129.72 1dpg s ILE 146 Ca 0.07 -0.43 -0.11 0.00 -1.10 0.00 0.00 60.65 59.07 1dpg s ILE 146 Cb -0.16 -2.61 -0.01 0.00 -1.06 0.00 0.00 42.46 38.62 1dpg s ILE 146 CO 0.07 0.45 1.06 -0.70 -0.10 0.00 0.00 174.94 175.73 1dpg s GLU 147 N 0.93 3.22 0.65 2.79 2.56 -1.10 -0.78 118.70 126.98 1dpg s GLU 147 Ca -0.00 0.59 -0.15 0.00 0.00 0.00 0.00 54.97 55.41 1dpg s GLU 147 Cb -0.15 -2.06 -0.01 0.00 2.00 0.00 0.00 34.13 33.92 1dpg s GLU 147 CO 0.01 -0.80 1.10 0.21 -0.56 0.00 0.00 175.26 175.22 1dpg s LYS 148 N -5.26 2.91 0.83 4.30 2.36 -1.26 -4.59 119.74 119.02 1dpg s LYS 148 Ca 0.56 1.33 -0.08 0.00 -2.55 0.00 0.00 55.97 55.23 1dpg s LYS 148 Cb -0.11 -1.97 0.15 0.00 -1.05 0.00 0.00 37.83 34.85 1dpg s LYS 148 CO 0.53 -1.16 1.14 -1.25 1.55 0.00 0.00 175.35 176.16 1dpg s PRO 149 N -4.15 1.28 -0.65 4.03 0.04 -1.26 -4.92 135.00 129.37 1dpg s PRO 149 Ca 0.66 -0.70 0.06 0.00 0.04 0.00 0.00 61.00 61.05 1dpg s PRO 149 Cb -0.19 -2.10 0.21 0.00 0.04 0.00 0.00 34.50 32.46 1dpg s PRO 149 CO 0.41 -1.85 0.60 0.34 0.04 0.00 0.00 177.00 176.54 1dpg n PHE 150 N -3.26 3.09 -0.08 0.56 -0.00 -1.26 -4.97 117.46 111.53 1dpg n PHE 150 Ca 0.14 -4.17 0.00 0.00 -0.00 0.00 0.00 57.45 53.42 1dpg n PHE 150 Cb 0.60 -0.54 0.00 0.00 -0.00 0.00 0.00 39.48 39.54 1dpg n PHE 150 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1dpg n GLY 151 N 1.48 -3.16 0.00 7.13 0.00 -1.26 -4.61 105.19 104.78 1dpg n GLY 151 Ca 0.25 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1dpg n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpg n THR 152 N -0.55 0.23 -3.59 2.61 -2.24 -1.26 -4.90 114.28 104.58 1dpg n THR 152 Ca 0.00 -0.25 0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1dpg n THR 152 Cb 0.00 1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1dpg n THR 152 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dpg s SER 153 N -0.23 -0.03 0.23 3.42 1.04 -1.26 -5.00 113.70 111.88 1dpg s SER 153 Ca 0.00 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.29 1dpg s SER 153 Cb 0.00 0.08 0.29 0.00 0.10 0.00 0.00 66.02 66.49 1dpg s SER 153 CO 0.00 -0.16 1.86 0.22 0.98 0.00 0.00 173.24 176.14 1dpg h TYR 154 N 2.00 0.98 0.71 5.02 3.20 -1.93 -1.73 116.97 125.22 1dpg h TYR 154 Ca -0.32 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 1dpg h TYR 154 Cb 1.20 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 39.15 1dpg h TYR 154 CO 0.32 0.53 -0.34 -0.44 -1.64 0.00 0.00 178.16 176.59 1dpg h ASP 155 N 0.99 -0.81 -0.69 -2.11 3.32 -1.97 0.18 116.42 115.33 1dpg h ASP 155 Ca 0.35 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.47 1dpg h ASP 155 Cb 0.09 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1dpg h ASP 155 CO -0.14 -0.57 0.40 0.71 -1.72 0.00 0.00 179.24 177.91 1dpg h THR 156 N -0.96 1.02 -0.23 0.35 1.35 -1.93 -0.47 112.91 112.03 1dpg h THR 156 Ca -0.10 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 1dpg h THR 156 Cb 0.74 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1dpg h THR 156 CO 0.16 0.14 0.12 0.00 -0.25 0.00 0.00 175.52 175.69 1dpg h ALA 157 N 1.33 0.30 -0.84 6.62 0.00 -1.18 0.16 119.26 125.65 1dpg h ALA 157 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dpg h ALA 157 Cb 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1dpg h ALA 157 CO -0.15 -0.16 0.54 0.00 0.00 0.00 0.00 179.25 179.48 1dpg h ALA 158 N 1.00 1.06 -0.25 0.00 0.00 -0.32 0.22 119.26 120.97 1dpg h ALA 158 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dpg h ALA 158 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dpg h ALA 158 CO -0.01 0.49 0.15 1.49 0.00 0.00 0.00 179.25 181.36 1dpg h GLU 159 N 1.14 0.35 -0.02 0.00 4.81 -0.66 0.15 114.58 120.34 1dpg h GLU 159 Ca 0.31 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1dpg h GLU 159 Cb -0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1dpg h GLU 159 CO -0.06 0.29 -0.08 1.25 -0.73 0.00 0.00 179.01 179.68 1dpg h LEU 160 N 0.30 -0.22 -0.23 1.64 6.46 -0.01 -1.58 115.31 121.68 1dpg h LEU 160 Ca 0.09 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1dpg h LEU 160 Cb 0.04 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.00 1dpg h LEU 160 CO -0.02 -0.11 -0.24 -0.61 -0.62 0.00 0.00 178.44 176.84 1dpg h GLN 161 N -0.12 -0.25 -0.63 1.25 5.75 -0.26 0.19 115.11 121.04 1dpg h GLN 161 Ca 0.04 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.65 1dpg h GLN 161 Cb 0.17 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.70 1dpg h GLN 161 CO -0.09 -0.16 0.25 -0.97 -2.65 0.00 0.00 178.83 175.20 1dpg h ASN 162 N -0.26 0.26 0.41 -0.69 -0.73 -0.33 -0.19 115.58 114.05 1dpg h ASN 162 Ca 0.13 0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.37 1dpg h ASN 162 Cb 0.46 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 1dpg h ASN 162 CO -0.37 0.15 -0.28 0.44 -0.37 0.00 0.00 177.43 177.00 1dpg h ASP 163 N 0.44 -0.71 -0.99 1.15 3.32 -0.35 -2.66 116.42 116.62 1dpg h ASP 163 Ca 0.32 0.05 0.17 0.00 0.02 0.00 0.00 57.03 57.59 1dpg h ASP 163 Cb 0.40 0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 1dpg h ASP 163 CO -0.31 -0.43 0.62 -0.07 -1.72 0.00 0.00 179.24 177.33 1dpg h LEU 164 N -0.67 0.80 0.00 1.55 3.38 -0.23 -1.01 115.31 119.13 1dpg h LEU 164 Ca -0.04 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dpg h LEU 164 Cb 0.56 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1dpg h LEU 164 CO 0.03 0.34 0.00 -0.62 0.09 0.00 0.00 178.44 178.28 1dpg n GLU 165 N -4.69 0.27 0.08 1.13 1.02 -0.16 -1.90 120.64 116.40 1dpg n GLU 165 Ca 0.21 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.27 1dpg n GLU 165 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1dpg n GLU 165 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1dpg h ASN 166 N 0.00 0.30 0.00 1.62 4.21 -1.22 -3.36 115.58 117.12 1dpg h ASN 166 Ca 0.00 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1dpg h ASN 166 Cb 0.01 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1dpg h ASN 166 CO 0.00 1.09 -0.31 0.00 -1.29 0.00 0.00 177.43 176.93 1dpg n ALA 167 N -2.47 2.24 -2.65 -0.83 0.00 -0.98 -5.04 120.51 110.77 1dpg n ALA 167 Ca -0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1dpg n ALA 167 Cb 0.86 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 20.12 1dpg n ALA 167 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dpg s PHE 168 N -1.40 0.73 0.23 0.00 0.40 -0.80 -5.00 117.98 112.15 1dpg s PHE 168 Ca 0.00 -0.63 -0.07 0.00 -0.60 0.00 0.00 56.93 55.64 1dpg s PHE 168 Cb 0.02 -0.43 -0.06 0.00 0.51 0.00 0.00 43.02 43.05 1dpg s PHE 168 CO 0.09 -0.11 0.52 -0.51 0.70 0.00 0.00 175.22 175.91 1dpg s ASP 169 N -2.02 6.53 0.55 1.36 1.01 -1.26 -4.00 116.67 118.84 1dpg s ASP 169 Ca -0.04 0.78 0.31 0.00 0.71 0.00 0.00 52.55 54.31 1dpg s ASP 169 Cb -0.05 -2.17 1.47 0.00 1.01 0.00 0.00 42.92 43.18 1dpg s ASP 169 CO -0.01 -0.09 1.88 -0.78 0.21 0.00 0.00 175.17 176.38 1dpg h ASP 170 N 2.28 0.00 -0.02 0.27 3.58 -1.96 0.43 116.42 121.00 1dpg h ASP 170 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1dpg h ASP 170 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1dpg h ASP 170 CO 0.69 0.00 0.00 -0.46 -2.88 0.00 0.00 179.24 176.59 1dpg n ASN 171 N -4.13 0.31 -0.08 2.28 0.23 -1.26 -2.62 115.26 109.99 1dpg n ASN 171 Ca 0.16 -1.33 0.05 0.00 -0.53 0.00 0.00 54.58 52.94 1dpg n ASN 171 Cb 0.90 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 38.55 1dpg n ASN 171 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dpg n GLN 172 N -0.65 2.93 -3.20 -3.83 6.02 0.14 -4.96 117.38 113.82 1dpg n GLN 172 Ca 0.18 -0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 1dpg n GLN 172 Cb 0.13 -1.06 -0.05 0.00 1.02 0.00 0.00 30.24 30.28 1dpg n GLN 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dpg s LEU 173 N -2.30 4.34 -0.41 1.08 1.43 -1.08 -1.40 118.68 120.35 1dpg s LEU 173 Ca 0.06 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1dpg s LEU 173 Cb 0.09 -2.89 0.12 0.00 0.03 0.00 0.00 46.19 43.54 1dpg s LEU 173 CO 0.41 0.00 0.17 -0.36 0.23 0.00 0.00 176.35 176.80 1dpg s PHE 174 N 0.39 2.62 -0.05 0.29 0.40 0.12 -4.96 117.98 116.78 1dpg s PHE 174 Ca 0.31 -2.59 -0.30 0.00 -0.60 0.00 0.00 56.93 53.75 1dpg s PHE 174 Cb -0.17 -2.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 1dpg s PHE 174 CO 0.15 -0.83 1.08 1.03 0.70 0.00 0.00 175.22 177.35 1dpg s ARG 175 N 0.60 4.43 -0.12 0.44 0.52 -1.26 -0.79 118.95 122.76 1dpg s ARG 175 Ca 0.14 1.52 -0.20 0.00 -0.52 0.00 0.00 55.73 56.67 1dpg s ARG 175 Cb -0.22 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 1dpg s ARG 175 CO -0.07 -0.30 0.57 0.42 0.02 0.00 0.00 175.30 175.94 1dpg s ILE 176 N 1.80 5.11 -0.30 1.52 1.01 0.04 -4.41 121.20 125.97 1dpg s ILE 176 Ca 0.52 1.13 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 1dpg s ILE 176 Cb -0.22 -3.90 0.11 0.00 0.01 0.00 0.00 42.46 38.46 1dpg s ILE 176 CO 0.22 0.26 0.18 -0.62 0.00 0.00 0.00 174.94 174.98 1dpg s ASP 177 N 0.81 2.98 0.63 3.58 -1.08 -1.26 -4.30 116.67 118.04 1dpg s ASP 177 Ca 0.29 -1.31 0.35 0.00 -0.52 0.00 0.00 52.55 51.37 1dpg s ASP 177 Cb -0.16 -0.14 2.00 0.00 -1.46 0.00 0.00 42.92 43.16 1dpg s ASP 177 CO 0.12 -0.41 2.22 1.12 0.52 0.00 0.00 175.17 178.75 1dpg h HIS 178 N 8.15 0.00 -0.11 -5.34 2.07 -1.95 -0.74 115.15 117.22 1dpg h HIS 178 Ca -0.14 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.32 1dpg h HIS 178 Cb 1.02 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.99 1dpg h HIS 178 CO 0.31 0.00 -0.18 1.88 -3.07 0.00 0.00 177.93 176.87 1dpg h TYR 179 N 0.00 0.18 0.00 6.12 -1.99 -1.96 0.96 116.97 120.28 1dpg h TYR 179 Ca 0.02 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1dpg h TYR 179 Cb 0.22 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1dpg h TYR 179 CO 0.00 0.35 0.00 1.28 -0.00 0.00 0.00 178.16 179.79 1dpg n LEU 180 N -4.25 0.41 -0.35 3.88 4.32 -0.29 -1.78 117.00 118.93 1dpg n LEU 180 Ca -0.01 0.60 0.12 0.00 -0.02 0.00 0.00 56.01 56.70 1dpg n LEU 180 Cb 0.29 -0.55 0.25 0.00 -1.62 0.00 0.00 43.42 41.79 1dpg n LEU 180 CO 0.38 -0.44 0.54 0.61 -1.22 0.00 0.00 177.39 177.26 1dpg n GLY 181 N -0.01 -0.34 3.73 -0.72 0.00 0.32 -4.82 105.19 103.35 1dpg n GLY 181 Ca 0.03 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1dpg n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dpg s LYS 182 N -2.46 4.63 0.17 1.61 1.02 -0.73 -4.15 119.74 119.82 1dpg s LYS 182 Ca 0.23 1.63 -0.21 0.00 0.02 0.00 0.00 55.97 57.64 1dpg s LYS 182 Cb 0.19 -3.31 0.09 0.00 -0.52 0.00 0.00 37.83 34.28 1dpg s LYS 182 CO 0.53 0.13 1.61 0.93 -0.92 0.00 0.00 175.35 177.63 1dpg h GLU 183 N 5.25 -0.18 -0.18 1.68 4.39 -1.89 -1.94 114.58 121.71 1dpg h GLU 183 Ca -0.44 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 1dpg h GLU 183 Cb 1.21 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1dpg h GLU 183 CO 0.72 -0.12 0.10 0.52 -1.16 0.00 0.00 179.01 179.07 1dpg h MET 184 N -0.19 0.25 0.00 2.33 2.86 -1.92 0.46 114.93 118.71 1dpg h MET 184 Ca 0.19 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1dpg h MET 184 Cb 0.49 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1dpg h MET 184 CO -0.52 0.18 -0.30 0.28 1.06 0.00 0.00 176.91 177.61 1dpg h VAL 185 N 0.25 1.00 -0.00 -2.22 2.07 -1.66 -1.47 116.25 114.22 1dpg h VAL 185 Ca 0.07 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1dpg h VAL 185 Cb 0.00 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1dpg h VAL 185 CO -0.01 0.30 -0.07 0.00 0.02 0.00 0.00 177.57 177.81 1dpg n GLN 186 N -3.86 0.88 0.10 1.57 6.02 0.13 -3.03 117.38 119.19 1dpg n GLN 186 Ca -0.02 -0.29 0.12 0.00 -0.01 0.00 0.00 57.00 56.81 1dpg n GLN 186 Cb 0.38 -1.49 0.19 0.00 1.02 0.00 0.00 30.24 30.34 1dpg n GLN 186 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1dpg h ASN 187 N 0.71 0.00 0.09 1.08 2.35 -1.03 -3.38 115.58 115.39 1dpg h ASN 187 Ca 0.00 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1dpg h ASN 187 Cb 0.31 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1dpg h ASN 187 CO 0.00 0.05 -0.32 0.40 -1.65 0.00 0.00 177.43 175.90 1dpg h ILE 188 N 0.00 0.31 -0.45 2.81 2.04 -1.62 -0.47 117.51 120.13 1dpg h ILE 188 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1dpg h ILE 188 Cb 0.83 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1dpg h ILE 188 CO 0.00 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.36 1dpg h ALA 189 N 0.14 1.52 0.01 1.87 0.00 -1.82 -1.69 119.26 119.29 1dpg h ALA 189 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dpg h ALA 189 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dpg h ALA 189 CO -0.21 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.42 1dpg h ALA 190 N 1.60 -0.01 -0.47 0.00 0.00 -1.62 0.01 119.26 118.77 1dpg h ALA 190 Ca 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1dpg h ALA 190 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1dpg h ALA 190 CO -0.02 -0.38 0.15 -0.07 0.00 0.00 0.00 179.25 178.94 1dpg h LEU 191 N -0.27 0.14 0.27 0.00 4.07 -0.74 0.82 115.31 119.61 1dpg h LEU 191 Ca -0.00 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1dpg h LEU 191 Cb 0.26 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1dpg h LEU 191 CO 0.00 0.11 -0.13 -0.09 -1.08 0.00 0.00 178.44 177.25 1dpg h ARG 192 N 0.32 -0.35 0.00 1.13 2.43 -1.22 -3.25 114.38 113.44 1dpg h ARG 192 Ca 0.23 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1dpg h ARG 192 Cb 0.24 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1dpg h ARG 192 CO -0.24 -0.05 -0.03 1.19 -1.51 0.00 0.00 179.97 179.32 1dpg n PHE 193 N -5.02 0.82 1.21 2.20 3.72 -0.02 -2.54 117.46 117.83 1dpg n PHE 193 Ca -0.07 0.24 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 1dpg n PHE 193 Cb 0.23 -0.88 0.28 0.00 -0.94 0.00 0.00 39.48 38.17 1dpg n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dpg n GLY 194 N 1.33 -0.00 2.67 1.37 0.00 0.28 -4.74 105.19 106.10 1dpg n GLY 194 Ca 0.06 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1dpg n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dpg s ASN 195 N -2.27 3.70 0.37 1.61 0.01 -1.23 -5.02 114.94 112.10 1dpg s ASN 195 Ca 0.27 -1.40 0.16 0.00 -0.71 0.00 0.00 52.86 51.18 1dpg s ASN 195 Cb 0.20 -0.66 1.07 0.00 0.41 0.00 0.00 41.25 42.27 1dpg s ASN 195 CO 0.44 -0.41 1.71 -0.65 -1.51 0.00 0.00 177.10 176.69 1dpg h PRO 196 N 8.21 0.39 -0.27 -0.60 0.11 -1.85 0.16 132.00 138.15 1dpg h PRO 196 Ca -0.16 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.94 1dpg h PRO 196 Cb 1.03 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1dpg h PRO 196 CO 0.44 0.26 0.18 -0.84 -0.21 0.00 0.00 178.00 177.82 1dpg h ILE 197 N 0.40 1.04 0.12 4.15 3.07 -1.95 0.59 117.51 124.93 1dpg h ILE 197 Ca 0.67 -0.11 -0.32 0.00 1.55 0.00 0.00 64.86 66.66 1dpg h ILE 197 Cb 1.59 0.70 -0.01 0.00 -0.27 0.00 0.00 36.82 38.83 1dpg h ILE 197 CO -0.44 0.06 -1.65 -0.26 -1.05 0.00 0.00 178.15 174.81 1dpg h PHE 198 N 0.32 0.47 -0.54 0.16 0.04 -1.06 -3.28 116.94 113.06 1dpg h PHE 198 Ca 0.10 -0.34 0.10 0.00 2.80 0.00 0.00 57.97 60.63 1dpg h PHE 198 Cb 0.03 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.08 1dpg h PHE 198 CO -0.00 1.65 0.09 0.22 -0.60 0.00 0.00 178.31 179.67 1dpg h ASP 199 N -0.17 -0.04 0.84 2.17 3.58 -0.54 -0.68 116.42 121.58 1dpg h ASP 199 Ca -0.35 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 1dpg h ASP 199 Cb 1.87 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 43.07 1dpg h ASP 199 CO 0.07 0.00 -0.21 0.00 -2.88 0.00 0.00 179.24 176.22 1dpg h ALA 200 N 1.43 1.05 -0.30 -0.78 0.00 -1.06 -2.96 119.26 116.65 1dpg h ALA 200 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dpg h ALA 200 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dpg h ALA 200 CO -0.37 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1dpg n ALA 201 N -2.23 2.46 -1.84 0.00 0.00 -0.37 -4.70 120.51 113.83 1dpg n ALA 201 Ca -0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.22 1dpg n ALA 201 Cb 0.40 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 1dpg n ALA 201 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1dpg n TRP 202 N 1.07 2.67 -3.83 0.00 -0.00 -0.57 -4.21 117.44 112.56 1dpg n TRP 202 Ca 0.18 -2.90 -0.07 0.00 -0.00 0.00 0.00 57.50 54.71 1dpg n TRP 202 Cb 0.51 -2.08 0.03 0.00 -0.00 0.00 0.00 31.31 29.76 1dpg n TRP 202 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1dpg s ASN 203 N 1.14 0.03 0.43 5.87 2.20 -1.26 -5.02 114.94 118.33 1dpg s ASN 203 Ca 0.56 -1.05 0.29 0.00 -0.94 0.00 0.00 52.86 51.72 1dpg s ASN 203 Cb 0.17 0.75 1.54 0.00 -2.00 0.00 0.00 41.25 41.71 1dpg s ASN 203 CO -0.07 -1.50 1.88 0.07 -2.94 0.00 0.00 177.10 174.55 1dpg h LYS 204 N 2.00 0.00 0.00 3.55 5.09 -1.00 -1.48 116.57 124.73 1dpg h LYS 204 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.41 1dpg h LYS 204 Cb 1.24 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.57 1dpg h LYS 204 CO 0.41 0.00 -0.04 -0.44 -2.09 0.00 0.00 179.45 177.29 1dpg h ASP 205 N 0.00 0.00 0.00 7.07 3.32 -1.89 -3.37 116.42 121.54 1dpg h ASP 205 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dpg h ASP 205 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1dpg h ASP 205 CO 0.00 0.04 -0.93 -1.22 -1.72 0.00 0.00 179.24 175.42 1dpg n TYR 206 N -3.12 0.00 -3.33 4.55 4.02 -0.97 -4.92 117.16 113.40 1dpg n TYR 206 Ca 0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.54 1dpg n TYR 206 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 1dpg n TYR 206 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1dpg s ILE 207 N -1.90 5.17 -0.11 -0.72 1.01 -0.60 -0.23 121.20 123.82 1dpg s ILE 207 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 60.65 61.23 1dpg s ILE 207 Cb 0.00 -3.78 -0.22 0.00 0.01 0.00 0.00 42.46 38.47 1dpg s ILE 207 CO 0.00 0.24 0.79 0.50 0.00 0.00 0.00 174.94 176.47 1dpg h LYS 208 N 7.28 -0.02 -2.52 2.79 3.11 -0.03 -3.43 116.57 123.74 1dpg h LYS 208 Ca -0.36 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.57 1dpg h LYS 208 Cb 1.16 0.01 -0.13 0.00 -1.00 0.00 0.00 32.23 32.27 1dpg h LYS 208 CO 0.73 0.74 0.40 0.54 -2.81 0.00 0.00 179.45 179.06 1dpg s ASN 209 N -5.99 -0.38 -0.04 4.20 2.20 -0.99 -4.29 114.94 109.64 1dpg s ASN 209 Ca -0.16 -0.11 0.06 0.00 -0.94 0.00 0.00 52.86 51.72 1dpg s ASN 209 Cb -0.02 0.48 -0.02 0.00 -2.00 0.00 0.00 41.25 39.69 1dpg s ASN 209 CO 0.60 -0.80 -0.23 -0.69 -2.94 0.00 0.00 177.10 173.04 1dpg s VAL 210 N -3.36 2.25 -0.06 3.54 1.01 -0.89 -1.43 120.40 121.47 1dpg s VAL 210 Ca 0.06 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1dpg s VAL 210 Cb -0.01 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 1dpg s VAL 210 CO -0.07 0.58 -0.19 -1.10 0.00 0.00 0.00 175.10 174.32 1dpg s GLN 211 N -0.42 2.11 -0.13 2.72 -0.21 0.39 0.38 119.66 124.50 1dpg s GLN 211 Ca 0.04 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.77 1dpg s GLN 211 Cb -0.12 -1.75 0.02 0.00 1.00 0.00 0.00 33.01 32.16 1dpg s GLN 211 CO 0.01 0.21 -0.16 0.08 -2.12 0.00 0.00 175.29 173.31 1dpg s VAL 212 N 0.20 1.61 -0.12 1.09 1.01 0.25 -0.63 120.40 123.80 1dpg s VAL 212 Ca -0.09 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1dpg s VAL 212 Cb -0.14 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1dpg s VAL 212 CO 0.04 0.46 -0.13 -0.89 0.00 0.00 0.00 175.10 174.59 1dpg s THR 213 N 1.23 1.38 -0.48 3.92 2.01 -0.46 -1.30 115.64 121.94 1dpg s THR 213 Ca -0.00 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.49 1dpg s THR 213 Cb -0.14 -1.30 0.13 0.00 0.01 0.00 0.00 72.50 71.20 1dpg s THR 213 CO -0.07 0.42 0.24 -0.76 -0.69 0.00 0.00 174.62 173.77 1dpg s LEU 214 N 1.34 3.61 0.08 4.42 1.02 -0.34 -1.39 118.68 127.41 1dpg s LEU 214 Ca 0.00 -2.81 0.05 0.00 0.02 0.00 0.00 54.13 51.40 1dpg s LEU 214 Cb -0.14 -1.37 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 1dpg s LEU 214 CO -0.06 -0.25 -0.06 -0.94 0.02 0.00 0.00 176.35 175.05 1dpg s SER 215 N 0.04 4.64 0.05 2.29 1.04 -0.44 -2.69 113.70 118.64 1dpg s SER 215 Ca 0.17 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.37 1dpg s SER 215 Cb -0.25 -1.00 -0.02 0.00 0.10 0.00 0.00 66.02 64.84 1dpg s SER 215 CO -0.00 0.20 -0.11 -1.61 0.98 0.00 0.00 173.24 172.69 1dpg s GLU 216 N -2.06 0.71 0.09 4.02 2.02 -0.80 -1.35 118.70 121.33 1dpg s GLU 216 Ca 0.22 -0.81 0.15 0.00 0.02 0.00 0.00 54.97 54.55 1dpg s GLU 216 Cb -0.11 -0.63 -0.13 0.00 0.10 0.00 0.00 34.13 33.36 1dpg s GLU 216 CO 0.14 0.14 0.96 -0.39 0.02 0.00 0.00 175.26 176.13 1dpg h VAL 217 N 4.44 0.77 -4.25 2.63 -1.51 -1.75 0.23 116.25 116.82 1dpg h VAL 217 Ca -0.38 -2.33 -0.51 0.00 -1.23 0.00 0.00 66.70 62.25 1dpg h VAL 217 Cb 1.19 2.27 0.12 0.00 -2.13 0.00 0.00 31.29 32.74 1dpg h VAL 217 CO 0.42 0.44 0.35 -0.76 -1.23 0.00 0.00 177.57 176.78 1dpg s LEU 218 N -6.07 3.22 0.00 4.19 1.43 -1.26 -3.48 118.68 116.72 1dpg s LEU 218 Ca -0.02 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1dpg s LEU 218 Cb 0.08 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.76 1dpg s LEU 218 CO 0.80 -1.87 0.00 0.61 0.23 0.00 0.00 176.35 176.13 1dpg n GLY 219 N -0.75 1.48 0.07 -3.19 0.00 -1.26 -0.99 105.19 100.55 1dpg n GLY 219 Ca 0.10 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1dpg n GLY 219 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dpg n VAL 220 N -0.10 1.14 0.00 1.61 3.14 -1.26 -4.91 118.33 117.96 1dpg n VAL 220 Ca 0.00 0.38 0.00 0.00 -2.96 0.00 0.00 64.34 61.76 1dpg n VAL 220 Cb 0.00 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 1dpg n VAL 220 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dpg n GLU 221 N -1.88 0.00 -0.43 1.45 -0.58 -1.26 -2.70 120.64 115.24 1dpg n GLU 221 Ca 0.01 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.82 1dpg n GLU 221 Cb 0.13 0.00 0.13 0.00 -0.57 0.00 0.00 31.44 31.13 1dpg n GLU 221 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dpg n GLU 222 N 14.00 1.09 -0.46 3.49 1.02 -1.26 -4.69 120.64 133.83 1dpg n GLU 222 Ca 0.00 -2.55 0.08 0.00 -0.02 0.00 0.00 57.16 54.68 1dpg n GLU 222 Cb 0.00 -1.27 0.26 0.00 -0.02 0.00 0.00 31.44 30.42 1dpg n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dpg n ARG 223 N -0.97 3.04 -0.34 3.49 3.00 -1.10 -4.76 116.66 119.03 1dpg n ARG 223 Ca 0.14 -2.83 0.25 0.00 -0.01 0.00 0.00 57.85 55.40 1dpg n ARG 223 Cb 0.71 -1.84 0.53 0.00 0.00 0.00 0.00 32.46 31.86 1dpg n ARG 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dpg h ALA 224 N 1.96 2.30 -0.26 7.54 0.00 -1.82 -0.86 119.26 128.12 1dpg h ALA 224 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1dpg h ALA 224 Cb 1.44 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1dpg h ALA 224 CO 0.23 -0.75 -0.05 0.78 0.00 0.00 0.00 179.25 179.46 1dpg h GLY 225 N 0.34 0.21 0.10 0.00 0.00 -1.86 -0.06 103.07 101.80 1dpg h GLY 225 Ca 0.63 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 48.03 1dpg h GLY 225 CO -0.32 -0.09 -0.00 -1.82 0.00 0.00 0.00 176.54 174.31 1dpg h TYR 226 N 0.02 -0.01 -0.96 5.60 3.20 -1.65 -3.37 116.97 119.80 1dpg h TYR 226 Ca 0.13 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.08 1dpg h TYR 226 Cb 0.19 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 1dpg h TYR 226 CO -0.25 0.86 0.62 -0.92 -1.64 0.00 0.00 178.16 176.83 1dpg h TYR 227 N -0.91 1.10 0.00 -3.82 3.20 -1.15 -2.15 116.97 113.25 1dpg h TYR 227 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dpg h TYR 227 Cb 0.87 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1dpg h TYR 227 CO 0.23 0.53 -0.00 0.22 -1.64 0.00 0.00 178.16 177.50 1dpg h ASP 228 N 1.04 0.00 0.00 -2.11 3.58 -1.16 0.18 116.42 117.95 1dpg h ASP 228 Ca 0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.89 1dpg h ASP 228 Cb 0.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1dpg h ASP 228 CO -0.19 0.00 -1.29 0.35 -2.88 0.00 0.00 179.24 175.23 1dpg n THR 229 N -3.36 0.00 -0.14 2.25 -2.24 -0.83 -4.64 114.28 105.33 1dpg n THR 229 Ca -0.03 -0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1dpg n THR 229 Cb 0.08 0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 1dpg n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dpg n ALA 230 N -1.73 1.23 -0.85 6.98 0.00 -0.34 -5.02 120.51 120.78 1dpg n ALA 230 Ca 0.01 -1.10 0.11 0.00 0.00 0.00 0.00 53.44 52.47 1dpg n ALA 230 Cb 0.39 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 1dpg n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dpg n GLY 231 N 1.42 -1.98 0.29 0.00 0.00 0.50 -2.36 105.19 103.06 1dpg n GLY 231 Ca -0.53 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1dpg n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpg h ALA 232 N -0.80 1.64 -0.26 4.61 0.00 -1.43 -0.62 119.26 122.41 1dpg h ALA 232 Ca -0.02 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dpg h ALA 232 Cb 0.79 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1dpg h ALA 232 CO 0.02 0.29 -0.08 1.25 0.00 0.00 0.00 179.25 180.73 1dpg h LEU 233 N 0.46 -0.29 0.00 0.00 5.85 -1.81 0.16 115.31 119.68 1dpg h LEU 233 Ca 0.12 0.08 -0.29 0.00 0.84 0.00 0.00 57.88 58.63 1dpg h LEU 233 Cb 0.07 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1dpg h LEU 233 CO -0.01 -0.11 -1.88 0.18 -0.34 0.00 0.00 178.44 176.28 1dpg n LEU 234 N -5.25 0.59 0.08 2.25 4.77 -1.00 -1.08 117.00 117.37 1dpg n LEU 234 Ca -0.01 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1dpg n LEU 234 Cb 0.17 0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1dpg n LEU 234 CO 0.21 0.38 0.13 -0.78 -1.33 0.00 0.00 177.39 176.00 1dpg h ASP 235 N 0.00 0.14 0.00 -1.43 3.58 -1.10 -3.40 116.42 114.21 1dpg h ASP 235 Ca -0.34 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1dpg h ASP 235 Cb 2.01 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 43.01 1dpg h ASP 235 CO 0.06 1.07 -0.94 0.23 -2.88 0.00 0.00 179.24 176.78 1dpg n MET 236 N -3.46 0.00 0.10 0.28 2.81 0.43 -4.78 117.12 112.50 1dpg n MET 236 Ca -0.03 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.78 1dpg n MET 236 Cb 0.92 -0.83 -0.05 0.00 -0.71 0.00 0.00 33.22 32.55 1dpg n MET 236 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1dpg h ILE 237 N 0.00 0.41 -0.60 2.02 1.08 -1.16 -1.93 117.51 117.34 1dpg h ILE 237 Ca 0.00 -0.91 0.15 0.00 -0.39 0.00 0.00 64.86 63.71 1dpg h ILE 237 Cb 0.94 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 1dpg h ILE 237 CO 0.00 0.11 0.42 -0.61 -0.69 0.00 0.00 178.15 177.38 1dpg h GLN 238 N -1.00 0.12 0.00 2.37 -0.00 -1.31 -2.43 115.11 112.85 1dpg h GLN 238 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1dpg h GLN 238 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.89 1dpg h GLN 238 CO 0.06 0.08 0.00 0.27 0.00 0.00 0.00 178.83 179.24 1dpg n ASN 239 N -4.41 0.00 0.28 -0.69 6.94 -1.26 -4.54 115.26 111.58 1dpg n ASN 239 Ca 0.11 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.51 1dpg n ASN 239 Cb 0.58 -0.24 -0.08 0.00 -2.36 0.00 0.00 39.78 37.68 1dpg n ASN 239 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 1dpg h HIS 240 N 0.00 -0.62 0.13 -2.53 3.86 -1.73 -2.20 115.15 112.06 1dpg h HIS 240 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1dpg h HIS 240 Cb 0.00 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1dpg h HIS 240 CO 0.00 -0.39 -0.13 1.15 0.86 0.00 0.00 177.93 179.42 1dpg h THR 241 N -0.66 0.70 -0.98 2.45 2.02 -1.42 -2.39 112.91 112.62 1dpg h THR 241 Ca -0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.20 1dpg h THR 241 Cb 0.51 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1dpg h THR 241 CO 0.11 0.00 0.63 0.24 0.37 0.00 0.00 175.52 176.87 1dpg h MET 242 N -0.29 1.05 0.00 6.66 2.86 -1.45 -1.36 114.93 122.39 1dpg h MET 242 Ca 0.00 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1dpg h MET 242 Cb 0.28 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1dpg h MET 242 CO -0.04 0.69 -0.40 1.96 1.06 0.00 0.00 176.91 180.19 1dpg h GLN 243 N 1.08 0.00 -0.13 1.72 1.08 -1.14 -1.92 115.11 115.80 1dpg h GLN 243 Ca 0.45 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.49 1dpg h GLN 243 Cb 0.29 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1dpg h GLN 243 CO -0.20 0.40 -0.52 0.82 -0.95 0.00 0.00 178.83 178.39 1dpg h ILE 244 N 0.00 1.35 -1.00 2.54 2.04 -0.81 -3.10 117.51 118.53 1dpg h ILE 244 Ca -0.00 -1.81 0.10 0.00 1.00 0.00 0.00 64.86 64.15 1dpg h ILE 244 Cb 0.96 2.11 -0.08 0.00 -0.74 0.00 0.00 36.82 39.07 1dpg h ILE 244 CO 0.05 0.55 0.64 0.58 0.00 0.00 0.00 178.15 179.97 1dpg h VAL 245 N 0.20 0.99 -0.85 1.67 2.07 -1.04 -0.07 116.25 119.21 1dpg h VAL 245 Ca -0.03 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1dpg h VAL 245 Cb 1.15 -0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1dpg h VAL 245 CO 0.11 0.19 0.47 1.23 0.02 0.00 0.00 177.57 179.59 1dpg h GLY 246 N 1.06 1.35 1.38 2.17 0.00 -1.28 0.30 103.07 108.06 1dpg h GLY 246 Ca 0.47 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1dpg h GLY 246 CO -0.23 0.06 -0.27 1.49 0.00 0.00 0.00 176.54 177.59 1dpg h TRP 247 N 0.74 0.81 -0.17 5.60 4.06 -1.01 -2.37 115.95 123.60 1dpg h TRP 247 Ca 0.43 -0.20 -0.15 0.00 2.06 0.00 0.00 58.89 61.03 1dpg h TRP 247 Cb 0.50 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1dpg h TRP 247 CO -0.07 0.90 -0.49 -0.07 -3.56 0.00 0.00 178.44 175.15 1dpg h LEU 248 N 0.61 0.73 0.00 -4.49 3.38 -0.37 -3.32 115.31 111.85 1dpg h LEU 248 Ca 0.08 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1dpg h LEU 248 Cb 0.77 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1dpg h LEU 248 CO 0.06 1.19 -0.35 0.00 0.09 0.00 0.00 178.44 179.43 1dpg n ALA 249 N -2.54 3.13 -1.29 1.53 0.00 0.81 -4.96 120.51 117.20 1dpg n ALA 249 Ca -0.07 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.75 1dpg n ALA 249 Cb 0.59 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.89 1dpg n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpg n MET 250 N -1.55 0.37 -2.12 0.00 0.00 -0.89 -4.79 117.12 108.13 1dpg n MET 250 Ca 0.06 0.18 -0.27 0.00 0.00 0.00 0.00 57.70 57.67 1dpg n MET 250 Cb 0.35 -2.03 0.09 0.00 0.00 0.00 0.00 33.22 31.62 1dpg n MET 250 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1dpg s GLU 251 N -3.09 1.97 -0.07 3.17 -1.05 -1.05 -4.99 118.70 113.58 1dpg s GLU 251 Ca 0.69 -0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.99 1dpg s GLU 251 Cb -0.34 -2.10 -0.03 0.00 -0.44 0.00 0.00 34.13 31.22 1dpg s GLU 251 CO 0.54 -1.44 1.16 0.21 0.95 0.00 0.00 175.26 176.68 1dpg s LYS 252 N -5.38 4.36 0.64 -4.83 2.20 -1.26 -4.82 119.74 110.66 1dpg s LYS 252 Ca 0.62 1.61 -0.11 0.00 -0.36 0.00 0.00 55.97 57.74 1dpg s LYS 252 Cb -0.10 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 1dpg s LYS 252 CO 0.46 -0.43 1.04 -1.25 -0.36 0.00 0.00 175.35 174.81 1dpg s PRO 253 N 2.22 3.28 0.18 4.03 0.04 -1.26 -4.98 135.00 138.51 1dpg s PRO 253 Ca 0.54 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 1dpg s PRO 253 Cb -0.23 -2.08 0.09 0.00 0.04 0.00 0.00 34.50 32.31 1dpg s PRO 253 CO 0.21 -0.74 1.79 0.93 0.04 0.00 0.00 177.00 179.23 1dpg h GLU 254 N -0.42 0.84 -3.73 4.56 5.08 -1.95 -3.46 114.58 115.50 1dpg h GLU 254 Ca -0.45 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 57.63 1dpg h GLU 254 Cb 1.22 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1dpg h GLU 254 CO 0.63 0.64 -0.03 -1.54 -1.00 0.00 0.00 179.01 177.71 1dpg s SER 255 N -5.92 0.60 -0.50 1.42 1.04 -1.26 -5.06 113.70 104.02 1dpg s SER 255 Ca -0.13 -1.36 -0.01 0.00 0.48 0.00 0.00 55.95 54.93 1dpg s SER 255 Cb 0.13 0.73 0.38 0.00 0.10 0.00 0.00 66.02 67.36 1dpg s SER 255 CO 0.77 -1.43 1.99 0.33 0.98 0.00 0.00 173.24 175.88 1dpg n PHE 256 N -0.55 2.55 -3.72 5.02 7.35 -1.26 -4.43 117.46 122.41 1dpg n PHE 256 Ca -0.02 -2.46 -0.27 0.00 -0.76 0.00 0.00 57.45 53.94 1dpg n PHE 256 Cb 0.61 -1.19 -0.03 0.00 0.35 0.00 0.00 39.48 39.22 1dpg n PHE 256 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1dpg s THR 257 N -3.64 5.22 0.34 -2.13 -4.23 -1.26 -4.93 115.64 105.01 1dpg s THR 257 Ca 0.51 -0.43 0.12 0.00 -1.18 0.00 0.00 61.69 60.71 1dpg s THR 257 Cb 0.40 -3.74 0.34 0.00 1.34 0.00 0.00 72.50 70.83 1dpg s THR 257 CO 0.01 -0.19 1.74 -2.24 -0.54 0.00 0.00 174.62 173.40 1dpg h ASP 258 N 1.94 0.60 -0.49 3.99 2.03 -1.94 -0.16 116.42 122.39 1dpg h ASP 258 Ca -0.48 0.12 -0.04 0.00 -0.73 0.00 0.00 57.03 55.89 1dpg h ASP 258 Cb 1.19 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.70 1dpg h ASP 258 CO 0.67 0.10 0.14 0.50 -1.03 0.00 0.00 179.24 179.62 1dpg h LYS 259 N 0.52 0.78 -0.09 4.15 3.64 -1.95 -1.40 116.57 122.22 1dpg h LYS 259 Ca 0.63 -0.18 -0.19 0.00 -1.27 0.00 0.00 60.65 59.65 1dpg h LYS 259 Cb 1.32 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1dpg h LYS 259 CO -0.42 0.74 -0.73 -0.44 -2.27 0.00 0.00 179.45 176.33 1dpg h ASP 260 N 0.67 0.54 -0.20 4.20 3.32 -1.42 -1.91 116.42 121.62 1dpg h ASP 260 Ca 0.16 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1dpg h ASP 260 Cb 0.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1dpg h ASP 260 CO -0.00 1.10 0.12 0.40 -1.72 0.00 0.00 179.24 179.14 1dpg h ILE 261 N 0.31 1.07 -0.56 0.35 2.04 -0.87 0.20 117.51 120.05 1dpg h ILE 261 Ca -0.03 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1dpg h ILE 261 Cb 1.31 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1dpg h ILE 261 CO 0.13 0.06 0.02 0.03 0.00 0.00 0.00 178.15 178.40 1dpg h ARG 262 N 0.25 0.97 -0.25 2.37 2.47 -1.27 0.15 114.38 119.06 1dpg h ARG 262 Ca 0.07 -0.30 0.01 0.00 -1.26 0.00 0.00 59.98 58.51 1dpg h ARG 262 Cb -0.00 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1dpg h ARG 262 CO -0.01 0.96 0.13 0.00 0.56 0.00 0.00 179.97 181.61 1dpg h ALA 263 N 0.97 0.31 -0.68 0.04 0.00 -0.99 0.37 119.26 119.28 1dpg h ALA 263 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dpg h ALA 263 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1dpg h ALA 263 CO 0.02 -0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.38 1dpg h ALA 264 N 1.12 1.36 -0.12 0.00 0.00 -0.09 -1.85 119.26 119.68 1dpg h ALA 264 Ca 0.10 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1dpg h ALA 264 Cb 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1dpg h ALA 264 CO -0.06 0.52 -0.77 0.87 0.00 0.00 0.00 179.25 179.80 1dpg h LYS 265 N 0.95 0.66 -0.39 0.00 1.57 -0.13 -2.79 116.57 116.44 1dpg h LYS 265 Ca 0.24 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1dpg h LYS 265 Cb 0.03 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1dpg h LYS 265 CO -0.04 1.16 0.06 -0.91 -0.57 0.00 0.00 179.45 179.16 1dpg h ASN 266 N 0.45 0.55 -0.70 0.86 -0.26 0.40 -2.13 115.58 114.74 1dpg h ASN 266 Ca -0.05 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.58 1dpg h ASN 266 Cb 1.39 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 38.47 1dpg h ASN 266 CO 0.15 0.58 0.37 0.00 -1.06 0.00 0.00 177.43 177.47 1dpg h ALA 267 N 1.50 1.29 0.34 -0.83 0.00 -1.41 -0.38 119.26 119.77 1dpg h ALA 267 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dpg h ALA 267 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dpg h ALA 267 CO 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 179.25 179.65 1dpg h ALA 268 N 1.39 -0.46 -0.94 0.00 0.00 -1.48 -3.06 119.26 114.72 1dpg h ALA 268 Ca 0.25 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1dpg h ALA 268 Cb 0.06 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1dpg h ALA 268 CO -0.04 -0.56 0.60 0.74 0.00 0.00 0.00 179.25 180.00 1dpg h PHE 269 N -0.86 0.97 0.00 0.00 0.04 -1.26 0.33 116.94 116.16 1dpg h PHE 269 Ca -0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1dpg h PHE 269 Cb 0.53 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1dpg h PHE 269 CO 0.03 0.37 0.00 -0.91 -0.60 0.00 0.00 178.31 177.20 1dpg h ASN 270 N 0.83 0.00 0.07 2.17 2.35 -1.03 -0.20 115.58 119.78 1dpg h ASN 270 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1dpg h ASN 270 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1dpg h ASN 270 CO -0.23 0.00 -0.29 0.00 -1.65 0.00 0.00 177.43 175.26 1dpg n ALA 271 N -2.02 3.14 -1.83 -0.83 0.00 0.11 -4.95 120.51 114.14 1dpg n ALA 271 Ca -0.01 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 1dpg n ALA 271 Cb 0.16 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1dpg n ALA 271 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dpg s LEU 272 N -2.37 4.37 -0.14 0.00 2.96 -0.09 -0.58 118.68 122.84 1dpg s LEU 272 Ca 0.24 2.78 -0.25 0.00 -0.22 0.00 0.00 54.13 56.68 1dpg s LEU 272 Cb 0.19 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 1dpg s LEU 272 CO 0.49 -0.75 0.80 -0.75 -1.32 0.00 0.00 176.35 174.82 1dpg s LYS 273 N -0.72 4.34 -0.22 1.98 2.20 -0.47 -4.91 119.74 121.94 1dpg s LYS 273 Ca 0.59 0.99 -0.14 0.00 -0.36 0.00 0.00 55.97 57.04 1dpg s LYS 273 Cb -0.44 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1dpg s LYS 273 CO 0.47 -0.21 0.31 0.42 -0.36 0.00 0.00 175.35 175.98 1dpg s ILE 274 N 1.75 5.25 0.50 5.43 1.09 -1.26 -4.75 121.20 129.22 1dpg s ILE 274 Ca 0.38 0.52 -0.08 0.00 -1.10 0.00 0.00 60.65 60.37 1dpg s ILE 274 Cb -0.17 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 1dpg s ILE 274 CO 0.15 0.28 0.86 -0.31 -0.10 0.00 0.00 174.94 175.82 1dpg s TYR 275 N 1.23 3.56 0.50 3.97 2.02 -1.26 -5.10 117.35 122.26 1dpg s TYR 275 Ca 0.15 1.01 0.07 0.00 -0.37 0.00 0.00 57.07 57.93 1dpg s TYR 275 Cb -0.14 -2.46 0.07 0.00 -0.40 0.00 0.00 41.96 39.02 1dpg s TYR 275 CO 0.07 -0.36 0.56 -0.40 -1.57 0.00 0.00 175.55 173.85 1dpg n ASP 276 N -2.17 2.16 -0.05 2.29 5.68 -1.26 -4.84 116.55 118.36 1dpg n ASP 276 Ca 0.03 -2.49 -0.08 0.00 -0.50 0.00 0.00 54.79 51.75 1dpg n ASP 276 Cb 0.55 -0.23 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 1dpg n ASP 276 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dpg h GLU 277 N 0.00 -0.12 -0.89 0.11 4.81 -1.99 -0.68 114.58 115.82 1dpg h GLU 277 Ca -0.27 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1dpg h GLU 277 Cb 1.11 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1dpg h GLU 277 CO 0.40 -0.08 0.58 0.00 -0.73 0.00 0.00 179.01 179.19 1dpg h ALA 278 N 1.06 1.14 -0.59 2.92 0.00 -1.97 -2.57 119.26 119.25 1dpg h ALA 278 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1dpg h ALA 278 Cb 0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1dpg h ALA 278 CO -0.32 0.49 -0.03 0.93 0.00 0.00 0.00 179.25 180.33 1dpg h GLU 279 N 1.17 1.07 -0.92 0.00 5.08 -1.76 -0.57 114.58 118.65 1dpg h GLU 279 Ca 0.33 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1dpg h GLU 279 Cb -0.09 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 1dpg h GLU 279 CO -0.09 1.06 0.61 0.28 -1.00 0.00 0.00 179.01 179.87 1dpg h VAL 280 N 0.96 1.22 -0.40 3.13 2.07 -0.93 0.60 116.25 122.90 1dpg h VAL 280 Ca 0.16 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1dpg h VAL 280 Cb 0.59 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1dpg h VAL 280 CO 0.04 0.22 -0.21 0.78 0.02 0.00 0.00 177.57 178.42 1dpg h ASN 281 N 1.23 0.80 0.08 0.57 2.35 -1.05 -0.44 115.58 119.11 1dpg h ASN 281 Ca 0.34 -0.28 -0.26 0.00 -0.55 0.00 0.00 56.30 55.55 1dpg h ASN 281 Cb -0.12 -0.22 0.02 0.00 0.05 0.00 0.00 38.32 38.05 1dpg h ASN 281 CO -0.08 0.99 -1.01 0.50 -1.65 0.00 0.00 177.43 176.18 1dpg h LYS 282 N 0.69 0.64 -0.01 0.81 3.64 0.12 -3.38 116.57 119.07 1dpg h LYS 282 Ca 0.10 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1dpg h LYS 282 Cb 0.72 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1dpg h LYS 282 CO 0.06 1.28 -0.27 0.66 -2.27 0.00 0.00 179.45 178.90 1dpg n TYR 283 N -3.83 0.00 -4.29 1.91 4.01 0.20 -5.00 117.16 110.16 1dpg n TYR 283 Ca -0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.47 1dpg n TYR 283 Cb 0.87 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.79 1dpg n TYR 283 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1dpg s PHE 284 N -1.76 1.49 -0.01 -0.72 0.40 -0.18 -1.39 117.98 115.82 1dpg s PHE 284 Ca 0.14 -0.62 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1dpg s PHE 284 Cb 0.13 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.93 1dpg s PHE 284 CO 0.36 0.21 -0.02 0.08 0.70 0.00 0.00 175.22 176.55 1dpg s VAL 285 N -2.79 0.24 -0.02 -0.44 1.01 0.35 -4.71 120.40 114.03 1dpg s VAL 285 Ca 0.17 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1dpg s VAL 285 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1dpg s VAL 285 CO 0.04 0.10 -0.17 0.00 0.00 0.00 0.00 175.10 175.06 1dpg s ARG 286 N 0.28 1.53 0.20 2.72 1.70 -1.26 -1.67 118.95 122.44 1dpg s ARG 286 Ca -0.03 -0.62 -0.08 0.00 -0.47 0.00 0.00 55.73 54.53 1dpg s ARG 286 Cb -0.05 -1.42 -0.02 0.00 -0.57 0.00 0.00 34.95 32.89 1dpg s ARG 286 CO -0.01 0.33 0.31 0.00 -1.08 0.00 0.00 175.30 174.85 1dpg s ALA 287 N -0.27 0.21 -0.02 7.88 0.00 0.09 -1.52 121.76 128.14 1dpg s ALA 287 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1dpg s ALA 287 Cb -0.08 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1dpg s ALA 287 CO 0.00 -0.70 -0.05 -1.14 0.00 0.00 0.00 175.76 173.87 1dpg s GLN 288 N -4.03 0.57 0.18 0.00 0.74 -0.03 -0.27 119.66 116.82 1dpg s GLN 288 Ca 0.24 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.18 1dpg s GLN 288 Cb 0.03 -0.57 -0.08 0.00 1.10 0.00 0.00 33.01 33.49 1dpg s GLN 288 CO 0.06 0.06 1.19 1.52 -0.55 0.00 0.00 175.29 177.57 1dpg s TYR 289 N 0.19 3.45 0.00 1.67 -0.85 -1.26 -3.33 117.35 117.22 1dpg s TYR 289 Ca -0.02 1.44 0.00 0.00 -0.52 0.00 0.00 57.07 57.97 1dpg s TYR 289 Cb -0.06 -3.41 0.00 0.00 0.38 0.00 0.00 41.96 38.87 1dpg s TYR 289 CO -0.00 -1.14 0.00 0.41 -1.52 0.00 0.00 175.55 173.30 1dpg n GLY 290 N 2.22 1.40 3.79 5.49 0.00 0.50 -0.76 105.19 117.83 1dpg n GLY 290 Ca 0.04 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 1dpg n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpg s ALA 291 N -2.39 2.49 0.00 4.61 0.00 -1.26 -3.55 121.76 121.66 1dpg s ALA 291 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1dpg s ALA 291 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1dpg s ALA 291 CO 0.00 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.76 1dpg n GLY 292 N -1.42 2.89 0.59 0.00 0.00 -1.04 -2.15 105.19 104.05 1dpg n GLY 292 Ca 0.09 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.77 1dpg n GLY 292 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dpg n ASP 293 N 0.00 2.25 -4.23 1.61 8.00 -1.26 -4.88 116.55 118.04 1dpg n ASP 293 Ca 0.00 -1.62 -0.13 0.00 0.71 0.00 0.00 54.79 53.75 1dpg n ASP 293 Cb 0.00 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 1dpg n ASP 293 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1dpg s SER 294 N -1.18 0.96 0.00 -2.24 0.15 -1.26 -5.01 113.70 105.11 1dpg s SER 294 Ca 0.17 -1.23 0.14 0.00 0.70 0.00 0.00 55.95 55.73 1dpg s SER 294 Cb 0.12 0.18 0.81 0.00 -1.71 0.00 0.00 66.02 65.42 1dpg s SER 294 CO 0.18 -0.65 1.27 0.00 1.20 0.00 0.00 173.24 175.24 1dpg n ALA 295 N -0.25 2.21 -0.04 5.45 0.00 -1.26 -1.82 120.51 124.80 1dpg n ALA 295 Ca -0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 1dpg n ALA 295 Cb 0.64 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 1dpg n ALA 295 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dpg n ASP 296 N -0.84 0.76 -4.42 0.00 8.00 -1.26 -4.73 116.55 114.06 1dpg n ASP 296 Ca 0.10 0.32 -0.45 0.00 0.71 0.00 0.00 54.79 55.48 1dpg n ASP 296 Cb 0.05 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1dpg n ASP 296 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dpg s PHE 297 N -2.57 3.37 0.39 1.24 0.40 -0.76 -5.03 117.98 115.03 1dpg s PHE 297 Ca -0.07 -1.68 -0.13 0.00 -0.60 0.00 0.00 56.93 54.45 1dpg s PHE 297 Cb 0.08 -4.16 -0.07 0.00 0.51 0.00 0.00 43.02 39.37 1dpg s PHE 297 CO 0.82 -1.34 0.79 0.15 0.70 0.00 0.00 175.22 176.34 1dpg s LYS 298 N 1.78 3.88 0.71 0.44 1.02 -1.26 -2.50 119.74 123.81 1dpg s LYS 298 Ca 0.30 0.60 -0.14 0.00 0.02 0.00 0.00 55.97 56.76 1dpg s LYS 298 Cb -0.06 -2.37 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1dpg s LYS 298 CO -0.08 -0.01 1.12 -1.25 -0.92 0.00 0.00 175.35 174.21 1dpg s PRO 299 N -3.60 2.47 0.29 -1.68 0.04 -1.26 -4.60 135.00 126.67 1dpg s PRO 299 Ca 0.53 1.40 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1dpg s PRO 299 Cb -0.10 -1.91 0.68 0.00 0.04 0.00 0.00 34.50 33.21 1dpg s PRO 299 CO 0.27 -1.51 1.76 -0.92 0.04 0.00 0.00 177.00 176.64 1dpg h TYR 300 N -0.39 0.94 0.00 0.56 3.20 -1.17 -1.12 116.97 118.98 1dpg h TYR 300 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1dpg h TYR 300 Cb 1.25 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1dpg h TYR 300 CO 0.54 0.19 0.00 -0.07 -1.64 0.00 0.00 178.16 177.18 1dpg h LEU 301 N 0.68 0.00 -2.85 2.82 3.38 -1.90 -0.93 115.31 116.51 1dpg h LEU 301 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1dpg h LEU 301 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1dpg h LEU 301 CO -0.39 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.52 1dpg n GLU 302 N -2.44 2.94 -2.41 1.13 1.02 -0.42 -4.69 120.64 115.77 1dpg n GLU 302 Ca -0.01 -2.65 -0.30 0.00 -0.02 0.00 0.00 57.16 54.17 1dpg n GLU 302 Cb 0.10 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 1dpg n GLU 302 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1dpg s GLU 303 N -1.18 3.72 0.29 3.49 0.41 -0.36 -4.93 118.70 120.15 1dpg s GLU 303 Ca 0.47 0.62 -0.30 0.00 -0.41 0.00 0.00 54.97 55.35 1dpg s GLU 303 Cb 0.26 -2.23 -0.12 0.00 -1.78 0.00 0.00 34.13 30.26 1dpg s GLU 303 CO 0.30 -0.28 1.60 -0.11 -0.49 0.00 0.00 175.26 176.27 1dpg n LEU 304 N -1.98 4.31 -1.33 1.80 7.94 -1.26 -2.33 117.00 124.16 1dpg n LEU 304 Ca 0.04 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.92 1dpg n LEU 304 Cb 0.54 -1.59 -0.07 0.00 0.53 0.00 0.00 43.42 42.84 1dpg n LEU 304 CO 0.51 0.13 -0.16 0.47 -1.11 0.00 0.00 177.39 177.23 1dpg n ASP 305 N 2.22 -5.00 -4.46 1.96 8.00 -1.26 -4.61 116.55 113.40 1dpg n ASP 305 Ca 0.09 0.38 -0.39 0.00 0.71 0.00 0.00 54.79 55.58 1dpg n ASP 305 Cb 0.36 -3.98 -0.11 0.00 -0.02 0.00 0.00 41.12 37.37 1dpg n ASP 305 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dpg s VAL 306 N -2.64 4.74 0.30 2.53 1.01 -0.98 -4.47 120.40 120.89 1dpg s VAL 306 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1dpg s VAL 306 Cb 0.00 -3.40 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 1dpg s VAL 306 CO 0.00 0.08 1.48 -0.81 0.00 0.00 0.00 175.10 175.84 1dpg n PRO 307 N 5.00 2.41 0.21 2.72 -0.04 -1.26 -4.84 135.00 139.20 1dpg n PRO 307 Ca -0.14 0.85 0.18 0.00 -0.04 0.00 0.00 63.50 64.35 1dpg n PRO 307 Cb 0.49 -2.56 0.78 0.00 -0.04 0.00 0.00 33.50 32.17 1dpg n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dpg h ALA 308 N 4.02 1.75 -0.48 0.55 0.00 -1.98 0.09 119.26 123.22 1dpg h ALA 308 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1dpg h ALA 308 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dpg h ALA 308 CO 0.74 -0.50 0.00 -0.40 0.00 0.00 0.00 179.25 179.09 1dpg n ASP 309 N -3.34 4.22 -4.65 0.00 5.75 -1.26 -5.02 116.55 112.24 1dpg n ASP 309 Ca 0.03 -2.53 -0.47 0.00 -0.01 0.00 0.00 54.79 51.81 1dpg n ASP 309 Cb 0.50 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1dpg n ASP 309 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1dpg n SER 310 N 0.54 2.69 -0.72 -1.12 2.88 0.02 -4.88 113.62 113.03 1dpg n SER 310 Ca 0.22 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.92 1dpg n SER 310 Cb 0.81 -1.38 0.21 0.00 -0.75 0.00 0.00 64.21 63.10 1dpg n SER 310 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dpg n LYS 311 N 2.80 2.03 -2.01 -1.46 5.02 -1.26 -5.00 118.16 118.28 1dpg n LYS 311 Ca 0.16 -2.93 -0.36 0.00 -2.02 0.00 0.00 58.31 53.15 1dpg n LYS 311 Cb 0.28 -1.72 0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1dpg n LYS 311 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1dpg s ASN 312 N -2.50 5.32 -0.20 4.39 2.47 -1.26 -5.00 114.94 118.16 1dpg s ASN 312 Ca 0.40 2.44 -0.14 0.00 0.42 0.00 0.00 52.86 55.98 1dpg s ASN 312 Cb 0.35 -2.61 -0.04 0.00 -1.45 0.00 0.00 41.25 37.50 1dpg s ASN 312 CO 0.03 -1.51 0.30 0.54 -3.72 0.00 0.00 177.10 172.74 1dpg s ASN 313 N -1.46 6.34 0.00 -4.21 2.20 -1.26 -4.61 114.94 111.93 1dpg s ASN 313 Ca 0.75 0.39 0.18 0.00 -0.94 0.00 0.00 52.86 53.24 1dpg s ASN 313 Cb -0.32 -2.18 0.25 0.00 -2.00 0.00 0.00 41.25 37.00 1dpg s ASN 313 CO 0.35 0.01 1.18 0.35 -2.94 0.00 0.00 177.10 176.05 1dpg n THR 314 N 4.13 0.29 -3.67 0.54 -2.24 0.62 -1.15 114.28 112.81 1dpg n THR 314 Ca -0.11 -0.64 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 1dpg n THR 314 Cb 0.52 1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 69.79 1dpg n THR 314 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dpg s PHE 315 N -1.38 -0.76 -0.02 4.78 2.19 -0.59 -0.50 117.98 121.70 1dpg s PHE 315 Ca 0.26 1.67 0.02 0.00 0.33 0.00 0.00 56.93 59.21 1dpg s PHE 315 Cb 0.17 0.35 0.00 0.00 -1.31 0.00 0.00 43.02 42.23 1dpg s PHE 315 CO 0.24 -0.38 -0.06 0.42 1.83 0.00 0.00 175.22 177.26 1dpg s ILE 316 N 0.95 0.54 -0.03 3.12 -1.09 0.17 -0.73 121.20 124.12 1dpg s ILE 316 Ca -0.05 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1dpg s ILE 316 Cb -0.05 -0.49 0.02 0.00 -1.58 0.00 0.00 42.46 40.35 1dpg s ILE 316 CO -0.08 0.18 -0.04 0.00 -1.23 0.00 0.00 174.94 173.76 1dpg s ALA 317 N 0.18 0.56 0.22 9.38 0.00 -0.67 -1.10 121.76 130.32 1dpg s ALA 317 Ca -0.02 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 1dpg s ALA 317 Cb -0.07 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1dpg s ALA 317 CO -0.00 0.02 0.62 0.20 0.00 0.00 0.00 175.76 176.60 1dpg s GLY 318 N 0.64 -0.23 -0.12 0.00 0.00 0.80 -0.50 107.32 107.91 1dpg s GLY 318 Ca -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1dpg s GLY 318 CO -0.00 -0.08 -0.15 1.85 0.00 0.00 0.00 173.10 174.72 1dpg s GLU 319 N -3.86 3.32 0.09 2.90 2.12 -0.49 -0.43 118.70 122.36 1dpg s GLU 319 Ca 0.08 -0.72 0.04 0.00 0.36 0.00 0.00 54.97 54.74 1dpg s GLU 319 Cb -0.03 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.75 1dpg s GLU 319 CO -0.02 0.21 0.03 -0.51 -0.54 0.00 0.00 175.26 174.43 1dpg s LEU 320 N 0.34 3.57 -0.02 2.70 1.02 0.35 -4.91 118.68 121.72 1dpg s LEU 320 Ca -0.12 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 53.90 1dpg s LEU 320 Cb -0.16 -2.27 0.01 0.00 0.02 0.00 0.00 46.19 43.78 1dpg s LEU 320 CO 0.06 0.17 -0.04 -1.10 0.02 0.00 0.00 176.35 175.45 1dpg s GLN 321 N -2.40 0.53 -0.16 1.70 -0.21 -1.26 -1.89 119.66 115.96 1dpg s GLN 321 Ca 0.27 -0.13 -0.03 0.00 0.02 0.00 0.00 55.36 55.49 1dpg s GLN 321 Cb -0.12 -0.55 -0.02 0.00 1.00 0.00 0.00 33.01 33.32 1dpg s GLN 321 CO 0.20 0.02 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.28 1dpg s PHE 322 N 0.34 2.99 -1.25 0.91 0.40 -1.26 -1.37 117.98 118.75 1dpg s PHE 322 Ca -0.04 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 1dpg s PHE 322 Cb -0.07 -1.96 0.06 0.00 0.51 0.00 0.00 43.02 41.55 1dpg s PHE 322 CO -0.00 -0.11 2.59 -3.47 0.70 0.00 0.00 175.22 174.92 1dpg n ASP 323 N 3.68 7.94 -4.00 1.36 2.03 0.25 -4.35 116.55 123.47 1dpg n ASP 323 Ca -0.17 -3.01 -0.18 0.00 0.52 0.00 0.00 54.79 51.95 1dpg n ASP 323 Cb 0.52 -1.39 -0.15 0.00 -0.72 0.00 0.00 41.12 39.39 1dpg n ASP 323 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dpg s LEU 324 N -1.60 1.97 0.26 -2.67 2.96 -1.26 -4.84 118.68 113.50 1dpg s LEU 324 Ca 0.58 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1dpg s LEU 324 Cb 0.21 -0.41 0.55 0.00 0.50 0.00 0.00 46.19 47.04 1dpg s LEU 324 CO -0.10 0.09 1.63 -0.65 -1.32 0.00 0.00 176.35 176.00 1dpg h PRO 325 N 6.03 0.13 -1.00 0.98 0.11 -1.99 0.84 132.00 137.10 1dpg h PRO 325 Ca -0.30 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.04 1dpg h PRO 325 Cb 1.18 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1dpg h PRO 325 CO 0.50 0.09 0.65 -0.09 -0.21 0.00 0.00 178.00 178.93 1dpg h ARG 326 N 0.13 0.38 -0.21 1.05 2.43 -1.96 -2.26 114.38 113.94 1dpg h ARG 326 Ca 0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1dpg h ARG 326 Cb 0.89 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1dpg h ARG 326 CO -0.68 0.25 0.00 0.91 -1.51 0.00 0.00 179.97 178.94 1dpg n TRP 327 N -4.56 0.50 -1.63 2.20 7.02 0.23 -0.39 117.44 120.81 1dpg n TRP 327 Ca 0.23 -0.72 -0.54 0.00 -1.02 0.00 0.00 57.50 55.45 1dpg n TRP 327 Cb 0.82 -0.16 -0.07 0.00 -2.42 0.00 0.00 31.31 29.49 1dpg n TRP 327 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1dpg n GLU 328 N -0.33 1.29 -0.94 -0.99 1.02 -0.82 -1.20 120.64 118.68 1dpg n GLU 328 Ca 0.14 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1dpg n GLU 328 Cb 0.61 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1dpg n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dpg n GLY 329 N 4.94 0.85 3.47 0.62 0.00 -1.26 -4.84 105.19 108.97 1dpg n GLY 329 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 1dpg n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dpg s VAL 330 N -3.53 5.24 0.26 1.61 0.11 -0.34 -5.01 120.40 118.74 1dpg s VAL 330 Ca 0.00 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.17 1dpg s VAL 330 Cb 0.00 -3.93 -0.09 0.00 -1.53 0.00 0.00 36.38 30.83 1dpg s VAL 330 CO 0.00 -0.30 1.10 -2.16 -3.33 0.00 0.00 175.10 170.41 1dpg s PRO 331 N 1.74 4.64 -0.35 1.54 0.04 -1.26 -4.71 135.00 136.65 1dpg s PRO 331 Ca 0.06 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 1dpg s PRO 331 Cb -0.19 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1dpg s PRO 331 CO 0.10 0.20 0.20 -0.06 0.04 0.00 0.00 177.00 177.49 1dpg s PHE 332 N -1.03 3.21 -0.05 0.56 0.40 -0.79 -2.08 117.98 118.20 1dpg s PHE 332 Ca 0.45 -0.64 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1dpg s PHE 332 Cb -0.31 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 1dpg s PHE 332 CO 0.40 -0.52 0.42 0.71 0.70 0.00 0.00 175.22 176.93 1dpg s TYR 333 N 1.62 3.65 -0.02 0.36 2.02 0.16 -0.50 117.35 124.64 1dpg s TYR 333 Ca 0.04 0.93 0.03 0.00 -0.37 0.00 0.00 57.07 57.70 1dpg s TYR 333 Cb -0.18 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.01 1dpg s TYR 333 CO 0.07 0.48 -0.09 0.08 -1.57 0.00 0.00 175.55 174.52 1dpg s VAL 334 N -0.47 0.78 -0.12 0.71 1.01 0.43 -0.59 120.40 122.14 1dpg s VAL 334 Ca 0.24 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1dpg s VAL 334 Cb -0.16 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1dpg s VAL 334 CO 0.12 0.23 0.44 0.00 0.00 0.00 0.00 175.10 175.89 1dpg s ARG 335 N -0.01 0.61 -0.18 2.72 1.70 -0.42 -0.14 118.95 123.23 1dpg s ARG 335 Ca 0.00 0.41 -0.21 0.00 -0.47 0.00 0.00 55.73 55.46 1dpg s ARG 335 Cb -0.06 0.29 0.06 0.00 -0.57 0.00 0.00 34.95 34.66 1dpg s ARG 335 CO 0.00 -0.12 0.58 0.45 -1.08 0.00 0.00 175.30 175.13 1dpg s SER 336 N -0.25 -0.58 -0.08 -2.89 0.15 -0.26 -1.20 113.70 108.59 1dpg s SER 336 Ca -0.04 1.03 -0.32 0.00 0.70 0.00 0.00 55.95 57.32 1dpg s SER 336 Cb -0.03 1.04 0.12 0.00 -1.71 0.00 0.00 66.02 65.44 1dpg s SER 336 CO 0.02 -0.28 1.22 -0.83 1.20 0.00 0.00 173.24 174.57 1dpg s GLY 337 N -0.02 -0.35 0.25 9.45 0.00 -1.09 -0.66 107.32 114.89 1dpg s GLY 337 Ca -0.03 1.07 0.05 0.00 0.00 0.00 0.00 44.72 45.81 1dpg s GLY 337 CO 0.02 0.30 0.38 0.54 0.00 0.00 0.00 173.10 174.34 1dpg s LYS 338 N -2.50 3.44 -1.58 2.90 3.01 0.34 -1.91 119.74 123.44 1dpg s LYS 338 Ca 0.12 -0.72 -0.03 0.00 -1.01 0.00 0.00 55.97 54.32 1dpg s LYS 338 Cb 0.02 -2.87 0.00 0.00 -1.01 0.00 0.00 37.83 33.97 1dpg s LYS 338 CO -0.04 0.40 0.45 0.54 0.51 0.00 0.00 175.35 177.21 1dpg n ARG 339 N -1.45 -4.05 -2.51 1.68 5.12 -0.16 -4.87 116.66 110.42 1dpg n ARG 339 Ca -0.08 0.92 -0.25 0.00 -1.93 0.00 0.00 57.85 56.51 1dpg n ARG 339 Cb 0.57 -5.70 0.13 0.00 -1.16 0.00 0.00 32.46 26.30 1dpg n ARG 339 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1dpg s LEU 340 N -6.39 2.92 0.45 0.55 1.02 0.75 -0.66 118.68 117.33 1dpg s LEU 340 Ca 0.23 -0.34 0.11 0.00 0.02 0.00 0.00 54.13 54.15 1dpg s LEU 340 Cb -0.10 -1.91 1.02 0.00 0.02 0.00 0.00 46.19 45.22 1dpg s LEU 340 CO 0.28 -2.05 2.07 0.00 0.02 0.00 0.00 176.35 176.66 1dpg h ALA 341 N -0.73 1.79 -2.93 4.21 0.00 -0.29 -3.39 119.26 117.93 1dpg h ALA 341 Ca -0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dpg h ALA 341 Cb 1.26 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1dpg h ALA 341 CO 0.38 0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.91 1dpg s ALA 342 N -5.15 -1.05 -0.27 0.00 0.00 -1.26 -4.94 121.76 109.08 1dpg s ALA 342 Ca -0.06 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 1dpg s ALA 342 Cb 0.17 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 1dpg s ALA 342 CO 0.71 -0.88 0.61 0.21 0.00 0.00 0.00 175.76 176.41 1dpg s LYS 343 N -3.88 4.05 -0.28 0.00 2.36 -1.26 -3.66 119.74 117.06 1dpg s LYS 343 Ca 0.10 0.45 -0.19 0.00 -2.55 0.00 0.00 55.97 53.79 1dpg s LYS 343 Cb -0.03 -3.67 0.10 0.00 -1.05 0.00 0.00 37.83 33.18 1dpg s LYS 343 CO -0.00 -0.45 0.80 -1.14 1.55 0.00 0.00 175.35 176.11 1dpg s GLN 344 N 2.51 0.63 -0.24 4.03 0.74 -0.46 -4.31 119.66 122.56 1dpg s GLN 344 Ca 0.25 0.99 0.02 0.00 0.05 0.00 0.00 55.36 56.67 1dpg s GLN 344 Cb -0.15 0.18 0.05 0.00 1.10 0.00 0.00 33.01 34.19 1dpg s GLN 344 CO 0.09 -0.12 -0.11 0.99 -0.55 0.00 0.00 175.29 175.60 1dpg s THR 345 N 1.20 2.01 0.11 -0.34 2.01 -0.64 -1.32 115.64 118.67 1dpg s THR 345 Ca -0.07 -1.44 -0.10 0.00 0.31 0.00 0.00 61.69 60.39 1dpg s THR 345 Cb -0.05 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.36 1dpg s THR 345 CO -0.14 0.04 0.26 0.00 -0.69 0.00 0.00 174.62 174.09 1dpg s ARG 346 N 1.19 0.96 -0.08 4.92 1.70 -0.49 0.33 118.95 127.49 1dpg s ARG 346 Ca -0.06 -0.94 0.03 0.00 -0.47 0.00 0.00 55.73 54.29 1dpg s ARG 346 Cb -0.19 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1dpg s ARG 346 CO -0.06 -0.33 -0.18 0.08 -1.08 0.00 0.00 175.30 173.72 1dpg s VAL 347 N -3.87 1.61 -0.12 4.99 1.01 -0.38 -1.35 120.40 122.29 1dpg s VAL 347 Ca 0.07 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1dpg s VAL 347 Cb 0.04 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1dpg s VAL 347 CO -0.09 0.46 -0.12 -1.81 0.00 0.00 0.00 175.10 173.54 1dpg s ASP 348 N 0.41 2.35 -0.34 3.32 1.01 0.20 -0.85 116.67 122.78 1dpg s ASP 348 Ca -0.15 -0.38 -0.09 0.00 0.71 0.00 0.00 52.55 52.63 1dpg s ASP 348 Cb -0.16 -1.00 0.01 0.00 1.01 0.00 0.00 42.92 42.79 1dpg s ASP 348 CO 0.06 -0.06 0.16 -0.63 0.21 0.00 0.00 175.17 174.90 1dpg s ILE 349 N 1.41 4.39 -0.34 0.77 1.01 0.78 -0.46 121.20 128.77 1dpg s ILE 349 Ca 0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1dpg s ILE 349 Cb -0.13 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1dpg s ILE 349 CO -0.07 -0.08 0.50 -0.69 0.00 0.00 0.00 174.94 174.61 1dpg s VAL 350 N 1.55 5.03 0.12 2.92 1.01 -0.51 -0.90 120.40 129.62 1dpg s VAL 350 Ca 0.03 0.38 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1dpg s VAL 350 Cb -0.18 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 1dpg s VAL 350 CO 0.05 -0.17 0.56 -0.36 0.00 0.00 0.00 175.10 175.18 1dpg s PHE 351 N 2.36 3.67 0.39 5.22 0.08 0.18 0.66 117.98 130.54 1dpg s PHE 351 Ca 0.18 1.14 -0.26 0.00 0.12 0.00 0.00 56.93 58.11 1dpg s PHE 351 Cb -0.15 -2.42 -0.11 0.00 -0.57 0.00 0.00 43.02 39.77 1dpg s PHE 351 CO 0.13 0.48 1.25 1.63 -0.10 0.00 0.00 175.22 178.60 1dpg n LYS 352 N 1.09 1.93 -2.16 0.44 5.02 0.68 -3.45 118.16 121.71 1dpg n LYS 352 Ca -0.07 0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 56.56 1dpg n LYS 352 Cb 0.51 -2.31 0.01 0.00 -0.02 0.00 0.00 35.03 33.22 1dpg n LYS 352 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dpg s ALA 353 N -1.16 2.67 0.68 7.82 0.00 -1.26 -4.64 121.76 125.86 1dpg s ALA 353 Ca 0.59 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 1dpg s ALA 353 Cb -0.54 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.26 1dpg s ALA 353 CO 0.60 -0.83 1.08 0.20 0.00 0.00 0.00 175.76 176.81 1dpg s GLY 354 N -2.08 1.91 -0.00 0.00 0.00 -1.26 -4.99 107.32 100.90 1dpg s GLY 354 Ca 0.70 0.32 0.22 0.00 0.00 0.00 0.00 44.72 45.96 1dpg s GLY 354 CO 0.30 0.65 0.86 -1.30 0.00 0.00 0.00 173.10 173.61 1dpg n THR 355 N -2.76 0.02 -1.79 0.90 -2.24 -1.26 -4.78 114.28 102.37 1dpg n THR 355 Ca 0.09 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1dpg n THR 355 Cb 0.53 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1dpg n THR 355 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dpg s PHE 356 N -3.13 1.51 -0.10 4.78 2.19 -1.26 -4.96 117.98 117.01 1dpg s PHE 356 Ca 0.04 -0.09 -0.19 0.00 0.33 0.00 0.00 56.93 57.03 1dpg s PHE 356 Cb 0.15 -4.10 -0.04 0.00 -1.31 0.00 0.00 43.02 37.72 1dpg s PHE 356 CO 0.86 -4.73 0.50 0.54 1.83 0.00 0.00 175.22 174.22 1dpg s ASN 357 N 4.63 6.73 0.03 6.13 6.03 -1.26 -4.80 114.94 132.43 1dpg s ASN 357 Ca 0.85 0.87 0.25 0.00 -1.03 0.00 0.00 52.86 53.80 1dpg s ASN 357 Cb -0.38 -2.30 0.49 0.00 -3.03 0.00 0.00 41.25 36.04 1dpg s ASN 357 CO 0.37 0.01 1.41 0.49 -2.03 0.00 0.00 177.10 177.34 1dpg n PHE 358 N 3.57 0.13 -1.13 1.54 3.01 -1.26 -4.92 117.46 118.40 1dpg n PHE 358 Ca -0.07 0.04 -0.05 0.00 1.01 0.00 0.00 57.45 58.38 1dpg n PHE 358 Cb 0.52 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.61 1dpg n PHE 358 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dpg n GLY 359 N 1.46 0.73 3.96 1.37 0.00 -1.26 -5.01 105.19 106.44 1dpg n GLY 359 Ca 0.05 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1dpg n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dpg s SER 360 N -2.74 5.18 0.08 1.61 1.04 -1.26 -5.02 113.70 112.59 1dpg s SER 360 Ca 0.00 0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.30 1dpg s SER 360 Cb 0.00 -0.91 -0.10 0.00 0.10 0.00 0.00 66.02 65.11 1dpg s SER 360 CO 0.00 -1.24 1.58 -0.08 0.98 0.00 0.00 173.24 174.48 1dpg h GLU 361 N -0.07 0.30 -4.65 4.02 4.81 -1.95 -3.39 114.58 113.65 1dpg h GLU 361 Ca -0.42 -0.07 -0.70 0.00 -0.13 0.00 0.00 59.36 58.04 1dpg h GLU 361 Cb 1.30 -0.04 -0.25 0.00 0.63 0.00 0.00 28.75 30.39 1dpg h GLU 361 CO 0.54 0.42 -0.54 -1.14 -0.73 0.00 0.00 179.01 177.55 1dpg s GLN 362 N -5.33 2.93 0.83 1.92 2.00 -1.26 -5.08 119.66 115.66 1dpg s GLN 362 Ca -0.14 -1.00 -0.12 0.00 -2.00 0.00 0.00 55.36 52.10 1dpg s GLN 362 Cb 0.07 -3.64 0.11 0.00 0.80 0.00 0.00 33.01 30.34 1dpg s GLN 362 CO 0.71 -0.62 1.18 -1.21 -0.50 0.00 0.00 175.29 174.85 1dpg s GLU 363 N 1.55 1.65 0.18 1.67 0.41 -1.26 -3.13 118.70 119.76 1dpg s GLU 363 Ca 0.02 -0.14 -0.33 0.00 -0.41 0.00 0.00 54.97 54.11 1dpg s GLU 363 Cb -0.19 -1.98 -0.13 0.00 -1.78 0.00 0.00 34.13 30.06 1dpg s GLU 363 CO 0.06 -1.74 1.66 0.00 -0.49 0.00 0.00 175.26 174.75 1dpg n ALA 364 N -3.34 2.14 -2.02 5.21 0.00 -1.26 -4.89 120.51 116.34 1dpg n ALA 364 Ca 0.10 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.75 1dpg n ALA 364 Cb 0.60 -2.45 0.08 0.00 0.00 0.00 0.00 19.45 17.68 1dpg n ALA 364 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dpg s GLN 365 N 1.14 2.12 0.18 0.00 -0.21 -1.26 -4.49 119.66 117.14 1dpg s GLN 365 Ca 0.77 -1.50 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 1dpg s GLN 365 Cb -0.58 -2.56 -0.08 0.00 1.00 0.00 0.00 33.01 30.79 1dpg s GLN 365 CO 0.35 -1.03 1.21 -1.21 -2.12 0.00 0.00 175.29 172.48 1dpg s GLU 366 N -4.80 4.48 0.53 2.91 2.02 -1.26 -4.55 118.70 118.03 1dpg s GLU 366 Ca 0.63 1.88 -0.15 0.00 0.02 0.00 0.00 54.97 57.35 1dpg s GLU 366 Cb -0.06 -3.25 -0.07 0.00 0.10 0.00 0.00 34.13 30.86 1dpg s GLU 366 CO 0.41 -0.11 0.98 0.00 0.02 0.00 0.00 175.26 176.56 1dpg s ALA 367 N 0.05 3.09 -0.04 5.21 0.00 -1.22 -4.86 121.76 123.99 1dpg s ALA 367 Ca 0.54 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1dpg s ALA 367 Cb -0.33 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1dpg s ALA 367 CO 0.36 -0.34 0.03 0.08 0.00 0.00 0.00 175.76 175.89 1dpg s VAL 368 N -2.75 0.05 -0.26 0.00 1.01 -0.83 -0.65 120.40 116.98 1dpg s VAL 368 Ca 0.57 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.68 1dpg s VAL 368 Cb -0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1dpg s VAL 368 CO 0.37 0.16 0.23 -0.22 0.00 0.00 0.00 175.10 175.64 1dpg s LEU 369 N 1.56 4.06 -0.10 3.92 2.96 -0.08 -1.06 118.68 129.95 1dpg s LEU 369 Ca -0.02 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1dpg s LEU 369 Cb -0.13 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1dpg s LEU 369 CO -0.03 -0.04 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.29 1dpg s SER 370 N 1.48 3.02 -0.30 3.68 0.01 0.74 -0.15 113.70 122.19 1dpg s SER 370 Ca 0.10 -0.55 -0.00 0.00 1.31 0.00 0.00 55.95 56.80 1dpg s SER 370 Cb -0.15 -1.38 0.06 0.00 0.21 0.00 0.00 66.02 64.76 1dpg s SER 370 CO 0.09 0.14 -0.02 -0.63 0.41 0.00 0.00 173.24 173.24 1dpg s ILE 371 N 0.41 2.72 -0.22 1.44 1.01 -0.03 -0.87 121.20 125.67 1dpg s ILE 371 Ca -0.17 -1.56 -0.20 0.00 0.00 0.00 0.00 60.65 58.71 1dpg s ILE 371 Cb -0.18 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1dpg s ILE 371 CO 0.08 -0.15 0.60 -0.63 0.00 0.00 0.00 174.94 174.83 1dpg s ILE 372 N 1.18 5.03 -0.22 2.92 1.09 0.95 -1.25 121.20 130.91 1dpg s ILE 372 Ca -0.04 1.10 -0.17 0.00 -1.10 0.00 0.00 60.65 60.43 1dpg s ILE 372 Cb -0.20 -3.91 -0.18 0.00 -1.06 0.00 0.00 42.46 37.11 1dpg s ILE 372 CO -0.03 0.10 0.07 -0.38 -0.10 0.00 0.00 174.94 174.60 1dpg n ILE 373 N 4.84 1.56 -4.18 2.92 5.41 0.15 -1.87 119.36 128.19 1dpg n ILE 373 Ca -0.02 -0.20 -0.19 0.00 1.00 0.00 0.00 62.75 63.34 1dpg n ILE 373 Cb 0.50 -1.95 -0.12 0.00 -0.71 0.00 0.00 39.64 37.36 1dpg n ILE 373 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1dpg s ASP 374 N -7.03 1.69 0.41 4.38 1.01 -0.85 -4.15 116.67 112.13 1dpg s ASP 374 Ca -0.31 -0.61 0.22 0.00 0.71 0.00 0.00 52.55 52.56 1dpg s ASP 374 Cb 0.08 -0.05 0.29 0.00 1.01 0.00 0.00 42.92 44.25 1dpg s ASP 374 CO 0.58 -0.07 1.55 1.55 0.21 0.00 0.00 175.17 179.00 1dpg h PRO 375 N 4.32 0.00 -4.02 8.23 0.13 -1.88 -1.71 132.00 137.07 1dpg h PRO 375 Ca -0.41 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.38 1dpg h PRO 375 Cb 1.19 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 1dpg h PRO 375 CO 0.40 0.05 -0.75 0.21 -0.23 0.00 0.00 178.00 177.68 1dpg s LYS 376 N -3.19 0.46 0.16 0.86 2.20 -1.26 -5.12 119.74 113.84 1dpg s LYS 376 Ca 0.06 -0.07 -0.32 0.00 -0.36 0.00 0.00 55.97 55.28 1dpg s LYS 376 Cb 0.06 -0.51 -0.10 0.00 -1.51 0.00 0.00 37.83 35.76 1dpg s LYS 376 CO 0.69 -0.02 1.60 0.20 -0.36 0.00 0.00 175.35 177.46 1dpg s GLY 377 N 0.50 1.51 -0.04 5.54 0.00 -1.26 -4.58 107.32 109.00 1dpg s GLY 377 Ca -0.05 1.39 -0.24 0.00 0.00 0.00 0.00 44.72 45.81 1dpg s GLY 377 CO -0.01 2.69 0.53 0.00 0.00 0.00 0.00 173.10 176.32 1dpg s ALA 378 N 1.29 -1.37 -0.07 3.20 0.00 -0.78 -1.26 121.76 122.76 1dpg s ALA 378 Ca 0.71 0.93 0.01 0.00 0.00 0.00 0.00 51.96 53.61 1dpg s ALA 378 Cb -0.44 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1dpg s ALA 378 CO 0.31 -0.32 -0.08 0.42 0.00 0.00 0.00 175.76 176.09 1dpg s ILE 379 N -1.22 0.89 0.02 0.00 1.01 0.14 -0.03 121.20 122.01 1dpg s ILE 379 Ca -0.12 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1dpg s ILE 379 Cb -0.02 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 1dpg s ILE 379 CO 0.08 0.32 -0.11 -1.83 0.00 0.00 0.00 174.94 173.40 1dpg s GLU 380 N 1.14 0.78 -0.25 2.79 -1.05 -0.04 -1.51 118.70 120.56 1dpg s GLU 380 Ca -0.06 -0.53 0.02 0.00 -0.15 0.00 0.00 54.97 54.24 1dpg s GLU 380 Cb -0.14 -0.74 0.06 0.00 -0.44 0.00 0.00 34.13 32.87 1dpg s GLU 380 CO -0.01 0.19 -0.07 -1.17 0.95 0.00 0.00 175.26 175.15 1dpg s LEU 381 N -0.71 2.90 -0.19 1.83 2.96 -0.47 -0.18 118.68 124.82 1dpg s LEU 381 Ca 0.01 -1.27 -0.25 0.00 -0.22 0.00 0.00 54.13 52.40 1dpg s LEU 381 Cb -0.06 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 1dpg s LEU 381 CO 0.00 -0.22 0.82 -0.75 -1.32 0.00 0.00 176.35 174.88 1dpg s LYS 382 N 1.29 4.26 0.11 1.98 2.20 -0.22 -1.14 119.74 128.22 1dpg s LYS 382 Ca -0.07 0.97 0.06 0.00 -0.36 0.00 0.00 55.97 56.58 1dpg s LYS 382 Cb -0.19 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1dpg s LYS 382 CO -0.06 -0.37 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.89 1dpg s LEU 383 N 2.31 2.36 0.15 5.43 1.43 0.58 -1.96 118.68 128.98 1dpg s LEU 383 Ca 0.37 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 52.44 1dpg s LEU 383 Cb -0.16 -0.62 -0.07 0.00 0.03 0.00 0.00 46.19 45.37 1dpg s LEU 383 CO 0.11 -0.09 0.86 0.20 0.23 0.00 0.00 176.35 177.66 1dpg s ASN 384 N -2.23 7.45 0.12 2.29 0.01 -1.26 -0.64 114.94 120.67 1dpg s ASN 384 Ca 0.07 1.72 -0.01 0.00 -0.71 0.00 0.00 52.86 53.93 1dpg s ASN 384 Cb -0.07 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1dpg s ASN 384 CO 0.03 0.10 0.16 0.00 -1.51 0.00 0.00 177.10 175.88 1dpg n ALA 385 N 2.08 -0.12 -2.34 0.60 0.00 -0.27 -4.94 120.51 115.52 1dpg n ALA 385 Ca -0.02 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.49 1dpg n ALA 385 Cb 0.49 0.43 -0.06 0.00 0.00 0.00 0.00 19.45 20.31 1dpg n ALA 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dpg s LYS 386 N -2.26 4.17 0.82 0.00 2.20 -1.26 -0.80 119.74 122.61 1dpg s LYS 386 Ca 0.10 0.68 -0.11 0.00 -0.36 0.00 0.00 55.97 56.27 1dpg s LYS 386 Cb -0.00 -3.25 0.09 0.00 -1.51 0.00 0.00 37.83 33.15 1dpg s LYS 386 CO 0.07 0.61 1.09 -1.12 -0.36 0.00 0.00 175.35 175.64 1dpg s SER 387 N -0.98 4.13 -1.13 1.43 0.01 0.11 -4.68 113.70 112.59 1dpg s SER 387 Ca 0.28 1.60 -0.09 0.00 1.31 0.00 0.00 55.95 59.05 1dpg s SER 387 Cb -0.19 -2.31 0.26 0.00 0.21 0.00 0.00 66.02 63.99 1dpg s SER 387 CO 0.18 -2.24 1.27 0.52 0.41 0.00 0.00 173.24 173.38 1dpg n VAL 388 N -3.64 4.66 -4.21 3.43 0.31 -1.26 -4.76 118.33 112.87 1dpg n VAL 388 Ca 0.08 -5.34 -0.12 0.00 -0.01 0.00 0.00 64.34 58.95 1dpg n VAL 388 Cb 0.54 -2.47 -0.10 0.00 -0.91 0.00 0.00 33.84 30.91 1dpg n VAL 388 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dpg s GLU 389 N -1.04 1.10 0.28 5.55 2.02 -1.26 -5.07 118.70 120.27 1dpg s GLU 389 Ca 0.33 -1.55 0.07 0.00 0.02 0.00 0.00 54.97 53.85 1dpg s GLU 389 Cb -0.05 0.04 0.39 0.00 0.10 0.00 0.00 34.13 34.61 1dpg s GLU 389 CO -0.03 -0.26 1.64 -0.44 0.02 0.00 0.00 175.26 176.20 1dpg h ASP 390 N 2.70 0.18 -3.18 -0.19 3.32 -2.03 -3.42 116.42 113.81 1dpg h ASP 390 Ca -0.36 -0.09 -0.67 0.00 0.02 0.00 0.00 57.03 55.92 1dpg h ASP 390 Cb 1.22 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.59 1dpg h ASP 390 CO 0.59 0.67 -0.59 0.00 -1.72 0.00 0.00 179.24 178.19 1dpg s ALA 391 N -3.90 3.43 0.16 3.45 0.00 -1.26 -5.05 121.76 118.58 1dpg s ALA 391 Ca -0.03 -0.81 -0.34 0.00 0.00 0.00 0.00 51.96 50.78 1dpg s ALA 391 Cb 0.13 -1.56 -0.14 0.00 0.00 0.00 0.00 23.12 21.55 1dpg s ALA 391 CO 0.78 0.62 1.56 0.34 0.00 0.00 0.00 175.76 179.05 1dpg n PHE 392 N 1.86 2.23 -3.54 0.00 -0.00 -1.26 -4.96 117.46 111.79 1dpg n PHE 392 Ca -0.17 0.30 -0.16 0.00 -0.00 0.00 0.00 57.45 57.41 1dpg n PHE 392 Cb 0.54 -2.53 -0.05 0.00 -0.00 0.00 0.00 39.48 37.43 1dpg n PHE 392 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1dpg s ASN 393 N 0.86 -0.56 0.23 -2.13 2.47 -1.26 -4.59 114.94 109.96 1dpg s ASN 393 Ca 0.79 0.44 -0.01 0.00 0.42 0.00 0.00 52.86 54.50 1dpg s ASN 393 Cb -0.69 0.52 -0.04 0.00 -1.45 0.00 0.00 41.25 39.58 1dpg s ASN 393 CO 0.39 -0.67 0.43 0.42 -3.72 0.00 0.00 177.10 173.94 1dpg s THR 394 N -1.85 5.17 0.27 -5.21 -4.23 -1.18 0.07 115.64 108.68 1dpg s THR 394 Ca -0.08 -0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.05 1dpg s THR 394 Cb -0.01 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1dpg s THR 394 CO 0.04 -0.24 0.30 0.00 -0.54 0.00 0.00 174.62 174.18 1dpg s ARG 395 N -3.49 1.53 -0.12 3.99 1.70 0.02 -4.56 118.95 118.03 1dpg s ARG 395 Ca 0.39 -1.66 0.02 0.00 -0.47 0.00 0.00 55.73 54.01 1dpg s ARG 395 Cb -0.11 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.63 1dpg s ARG 395 CO 0.30 -0.58 -0.18 -0.08 -1.08 0.00 0.00 175.30 173.68 1dpg s THR 396 N -3.75 2.56 0.31 4.99 -1.32 -1.26 -1.12 115.64 116.06 1dpg s THR 396 Ca 0.34 -0.83 0.10 0.00 -1.21 0.00 0.00 61.69 60.09 1dpg s THR 396 Cb 0.03 -2.04 -0.06 0.00 -1.51 0.00 0.00 72.50 68.92 1dpg s THR 396 CO 0.16 0.54 -0.14 0.27 -2.21 0.00 0.00 174.62 173.25 1dpg s ILE 397 N 0.40 2.29 -0.16 5.08 -4.36 0.18 -4.93 121.20 119.71 1dpg s ILE 397 Ca -0.14 -2.28 0.01 0.00 -0.26 0.00 0.00 60.65 57.98 1dpg s ILE 397 Cb -0.17 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.07 1dpg s ILE 397 CO 0.06 -0.29 -0.19 -1.81 0.24 0.00 0.00 174.94 172.95 1dpg s ASP 398 N -3.56 3.02 0.03 4.36 1.01 -1.26 -0.31 116.67 119.97 1dpg s ASP 398 Ca 0.31 -0.60 -0.17 0.00 0.71 0.00 0.00 52.55 52.80 1dpg s ASP 398 Cb -0.00 -1.41 -0.06 0.00 1.01 0.00 0.00 42.92 42.46 1dpg s ASP 398 CO 0.15 0.02 0.50 -0.76 0.21 0.00 0.00 175.17 175.29 1dpg s LEU 399 N 1.17 4.49 0.12 1.23 1.43 -0.29 -4.93 118.68 121.89 1dpg s LEU 399 Ca 0.01 1.11 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1dpg s LEU 399 Cb -0.14 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 1dpg s LEU 399 CO -0.09 0.27 -0.04 -0.83 0.23 0.00 0.00 176.35 175.89 1dpg s GLY 400 N -0.95 0.88 -0.18 -3.19 0.00 -1.26 -1.37 107.32 101.25 1dpg s GLY 400 Ca 0.27 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.42 1dpg s GLY 400 CO 0.16 -1.47 0.48 0.86 0.00 0.00 0.00 173.10 173.13 1dpg s TRP 401 N -3.66 -0.56 0.05 1.90 -0.00 -0.57 -5.01 118.94 111.09 1dpg s TRP 401 Ca 0.15 1.31 0.02 0.00 -0.00 0.00 0.00 56.10 57.58 1dpg s TRP 401 Cb 0.06 0.21 -0.03 0.00 -0.00 0.00 0.00 33.47 33.71 1dpg s TRP 401 CO -0.03 -0.28 -0.07 0.95 -0.00 0.00 0.00 176.95 177.53 1dpg s THR 402 N 0.47 0.49 0.39 5.86 -4.23 -1.26 -0.68 115.64 116.68 1dpg s THR 402 Ca -0.02 -1.20 -0.25 0.00 -1.18 0.00 0.00 61.69 59.04 1dpg s THR 402 Cb -0.04 -0.74 -0.11 0.00 1.34 0.00 0.00 72.50 72.95 1dpg s THR 402 CO -0.02 -0.49 1.10 1.33 -0.54 0.00 0.00 174.62 176.00 1dpg n VAL 403 N 1.22 2.36 -2.06 2.29 0.24 -0.39 -4.99 118.33 117.01 1dpg n VAL 403 Ca -0.21 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.34 61.31 1dpg n VAL 403 Cb 0.56 -1.28 0.12 0.00 -1.47 0.00 0.00 33.84 31.77 1dpg n VAL 403 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dpg s SER 404 N -0.62 4.12 0.18 -1.34 1.04 -1.26 -4.90 113.70 110.93 1dpg s SER 404 Ca 0.61 0.42 -0.10 0.00 0.48 0.00 0.00 55.95 57.36 1dpg s SER 404 Cb -0.57 -0.80 0.09 0.00 0.10 0.00 0.00 66.02 64.84 1dpg s SER 404 CO 0.58 -2.09 1.68 0.44 0.98 0.00 0.00 173.24 174.84 1dpg h ASP 405 N -1.07 1.01 -0.81 7.02 5.19 -2.00 -1.91 116.42 123.85 1dpg h ASP 405 Ca -0.44 -0.25 -0.03 0.00 -0.62 0.00 0.00 57.03 55.69 1dpg h ASP 405 Cb 1.29 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 40.49 1dpg h ASP 405 CO 0.53 1.00 0.39 -0.08 -3.12 0.00 0.00 179.24 177.96 1dpg h GLU 406 N 0.97 1.18 -0.25 3.56 4.57 -1.99 -1.98 114.58 120.64 1dpg h GLU 406 Ca 0.20 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1dpg h GLU 406 Cb 0.41 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1dpg h GLU 406 CO 0.01 0.91 0.09 -0.44 -1.18 0.00 0.00 179.01 178.40 1dpg h ASP 407 N 1.16 0.11 -0.07 1.04 3.32 -1.74 -1.39 116.42 118.86 1dpg h ASP 407 Ca 0.28 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.38 1dpg h ASP 407 Cb 0.12 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1dpg h ASP 407 CO -0.03 0.10 -0.12 0.11 -1.72 0.00 0.00 179.24 177.57 1dpg h LYS 408 N 0.21 -0.16 0.00 3.56 1.57 -0.89 -0.97 116.57 119.89 1dpg h LYS 408 Ca 0.11 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1dpg h LYS 408 Cb 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1dpg h LYS 408 CO -0.10 -0.11 -0.21 1.57 -0.57 0.00 0.00 179.45 180.03 1dpg h LYS 409 N -0.17 0.00 -0.01 3.15 2.10 -1.11 -2.40 116.57 118.14 1dpg h LYS 409 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1dpg h LYS 409 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1dpg h LYS 409 CO -0.17 0.21 -0.27 0.09 -2.00 0.00 0.00 179.45 177.31 1dpg n ASN 410 N -4.25 1.00 -4.66 7.07 3.02 -0.55 -4.87 115.26 112.02 1dpg n ASN 410 Ca -0.02 -0.86 -0.43 0.00 -0.03 0.00 0.00 54.58 53.24 1dpg n ASN 410 Cb 0.27 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 1dpg n ASN 410 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dpg s THR 411 N -2.52 4.44 0.38 3.41 2.01 -0.41 -5.00 115.64 117.95 1dpg s THR 411 Ca 0.24 1.74 -0.26 0.00 0.31 0.00 0.00 61.69 63.72 1dpg s THR 411 Cb 0.19 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 1dpg s THR 411 CO 0.53 -0.17 1.18 -2.16 -0.69 0.00 0.00 174.62 173.31 1dpg s PRO 412 N 3.40 4.13 0.49 4.92 0.04 -1.26 -4.99 135.00 141.73 1dpg s PRO 412 Ca 0.50 1.88 -0.22 0.00 0.04 0.00 0.00 61.00 63.20 1dpg s PRO 412 Cb -0.19 -2.76 -0.07 0.00 0.04 0.00 0.00 34.50 31.53 1dpg s PRO 412 CO 0.11 -0.26 1.18 -1.83 0.04 0.00 0.00 177.00 176.24 1dpg s GLU 413 N -2.18 3.58 0.31 4.56 4.04 -1.26 -4.81 118.70 122.94 1dpg s GLU 413 Ca 0.55 1.79 0.06 0.00 0.04 0.00 0.00 54.97 57.41 1dpg s GLU 413 Cb -0.32 -2.29 0.83 0.00 0.02 0.00 0.00 34.13 32.37 1dpg s GLU 413 CO 0.40 -0.71 1.64 -1.00 -1.84 0.00 0.00 175.26 173.76 1dpg h PRO 414 N 1.77 0.20 0.00 -4.83 0.13 -1.88 -1.18 132.00 126.20 1dpg h PRO 414 Ca -0.50 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1dpg h PRO 414 Cb 1.26 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1dpg h PRO 414 CO 0.59 0.13 -0.22 1.88 -0.23 0.00 0.00 178.00 180.15 1dpg h TYR 415 N 0.21 0.00 -0.36 1.56 -1.99 -1.90 -1.65 116.97 112.84 1dpg h TYR 415 Ca 0.61 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.23 1dpg h TYR 415 Cb 1.30 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.02 1dpg h TYR 415 CO -0.22 0.22 -0.19 1.49 -0.00 0.00 0.00 178.16 179.47 1dpg h GLU 416 N 0.00 0.76 -0.17 4.88 4.81 -1.56 -1.80 114.58 121.50 1dpg h GLU 416 Ca -0.00 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1dpg h GLU 416 Cb 0.52 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1dpg h GLU 416 CO 0.03 0.96 -0.01 0.00 -0.73 0.00 0.00 179.01 179.25 1dpg h ARG 417 N 0.55 0.04 -0.42 1.92 2.47 -1.23 1.00 114.38 118.70 1dpg h ARG 417 Ca 0.08 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1dpg h ARG 417 Cb 0.74 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1dpg h ARG 417 CO 0.06 0.02 0.23 0.52 0.56 0.00 0.00 179.97 181.36 1dpg h MET 418 N 0.04 0.60 -0.02 0.04 2.86 -1.27 0.11 114.93 117.29 1dpg h MET 418 Ca 0.08 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1dpg h MET 418 Cb 0.11 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1dpg h MET 418 CO -0.15 0.49 0.00 0.82 1.06 0.00 0.00 176.91 179.13 1dpg h ILE 419 N 0.55 1.23 -0.59 -1.22 2.04 -1.07 -1.03 117.51 117.43 1dpg h ILE 419 Ca 0.15 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1dpg h ILE 419 Cb 0.07 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1dpg h ILE 419 CO -0.02 0.18 0.33 -0.74 0.00 0.00 0.00 178.15 177.90 1dpg h HIS 420 N -0.25 0.60 -0.54 1.37 2.76 -0.71 0.23 115.15 118.61 1dpg h HIS 420 Ca 0.01 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1dpg h HIS 420 Cb 0.30 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1dpg h HIS 420 CO 0.03 0.31 0.34 -0.44 -1.30 0.00 0.00 177.93 176.86 1dpg h ASP 421 N 0.63 0.65 -0.68 3.26 5.19 -0.67 -0.67 116.42 124.12 1dpg h ASP 421 Ca 0.25 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 1dpg h ASP 421 Cb 0.12 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.43 1dpg h ASP 421 CO -0.15 0.50 0.36 0.74 -3.12 0.00 0.00 179.24 177.57 1dpg h THR 422 N 0.73 1.22 -0.26 0.35 2.02 -0.34 0.17 112.91 116.79 1dpg h THR 422 Ca 0.20 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1dpg h THR 422 Cb -0.03 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1dpg h THR 422 CO -0.04 0.25 -0.13 0.24 0.37 0.00 0.00 175.52 176.22 1dpg h MET 423 N 0.99 0.43 -0.00 6.66 2.86 -0.06 -1.25 114.93 124.55 1dpg h MET 423 Ca 0.25 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1dpg h MET 423 Cb 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1dpg h MET 423 CO -0.04 0.56 -0.10 0.09 1.06 0.00 0.00 176.91 178.48 1dpg n ASN 424 N -4.22 0.17 -1.89 1.22 5.03 -0.25 -4.93 115.26 110.40 1dpg n ASN 424 Ca 0.00 0.08 -0.13 0.00 0.87 0.00 0.00 54.58 55.40 1dpg n ASN 424 Cb 0.31 -0.26 0.02 0.00 -1.02 0.00 0.00 39.78 38.83 1dpg n ASN 424 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dpg n GLY 425 N 1.42 0.02 3.43 7.41 0.00 0.42 -5.01 105.19 112.89 1dpg n GLY 425 Ca 0.09 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1dpg n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dpg s ASP 426 N -2.90 5.78 0.00 1.61 -1.08 -0.60 -4.96 116.67 114.51 1dpg s ASP 426 Ca 0.20 -0.74 0.12 0.00 -0.52 0.00 0.00 52.55 51.61 1dpg s ASP 426 Cb -0.09 -2.05 0.40 0.00 -1.46 0.00 0.00 42.92 39.72 1dpg s ASP 426 CO 0.25 -0.31 1.31 0.61 0.52 0.00 0.00 175.17 177.55 1dpg n GLY 427 N 5.03 0.36 0.31 2.66 0.00 -1.26 -4.42 105.19 107.87 1dpg n GLY 427 Ca -0.12 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1dpg n GLY 427 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dpg h SER 428 N 1.82 0.64 -0.75 1.61 0.02 -1.93 -2.31 113.55 112.66 1dpg h SER 428 Ca 0.00 0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.77 1dpg h SER 428 Cb 0.41 -0.05 -0.15 0.00 0.14 0.00 0.00 62.40 62.75 1dpg h SER 428 CO 0.00 0.33 0.30 0.59 -1.14 0.00 0.00 176.83 176.91 1dpg n ASN 429 N -4.78 4.59 -4.28 3.07 3.02 -1.26 -4.91 115.26 110.70 1dpg n ASN 429 Ca 0.15 -3.30 -0.24 0.00 -0.03 0.00 0.00 54.58 51.17 1dpg n ASN 429 Cb 0.34 -0.75 -0.12 0.00 -0.61 0.00 0.00 39.78 38.64 1dpg n ASN 429 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1dpg s PHE 430 N -3.05 1.76 0.28 3.10 0.40 -0.87 -4.72 117.98 114.88 1dpg s PHE 430 Ca 0.55 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 56.33 1dpg s PHE 430 Cb 0.44 -0.96 -0.08 0.00 0.51 0.00 0.00 43.02 42.93 1dpg s PHE 430 CO 0.13 0.20 0.65 0.00 0.70 0.00 0.00 175.22 176.90 1dpg s ALA 431 N -1.21 3.44 0.58 5.36 0.00 -1.26 -5.00 121.76 123.66 1dpg s ALA 431 Ca 0.06 -0.12 0.08 0.00 0.00 0.00 0.00 51.96 51.99 1dpg s ALA 431 Cb -0.10 -2.61 0.07 0.00 0.00 0.00 0.00 23.12 20.49 1dpg s ALA 431 CO 0.04 0.40 0.64 0.16 0.00 0.00 0.00 175.76 177.00 1dpg s ASP 432 N -2.36 4.85 0.15 0.00 -4.77 -1.26 -4.57 116.67 108.72 1dpg s ASP 432 Ca 0.51 -1.07 -0.16 0.00 -3.30 0.00 0.00 52.55 48.53 1dpg s ASP 432 Cb -0.11 0.46 0.05 0.00 -1.09 0.00 0.00 42.92 42.23 1dpg s ASP 432 CO 0.20 -1.30 1.76 -0.25 0.70 0.00 0.00 175.17 176.28 1dpg h TRP 433 N 0.38 0.27 -0.85 2.11 -0.00 -1.97 -1.86 115.95 114.03 1dpg h TRP 433 Ca -0.32 0.02 0.14 0.00 -0.00 0.00 0.00 58.89 58.72 1dpg h TRP 433 Cb 1.30 -0.07 -0.09 0.00 -0.00 0.00 0.00 29.16 30.30 1dpg h TRP 433 CO 0.70 0.13 0.45 -0.91 -0.00 0.00 0.00 178.44 178.80 1dpg h ASN 434 N 0.32 0.57 -0.27 2.65 2.35 -1.99 0.18 115.58 119.38 1dpg h ASN 434 Ca 0.16 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1dpg h ASN 434 Cb 0.11 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1dpg h ASN 434 CO -0.14 0.26 -0.05 1.23 -1.65 0.00 0.00 177.43 177.08 1dpg h GLY 435 N 0.66 0.55 0.95 2.83 0.00 -1.83 -2.57 103.07 103.67 1dpg h GLY 435 Ca 0.45 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1dpg h GLY 435 CO -0.34 0.41 0.03 -2.08 0.00 0.00 0.00 176.54 174.56 1dpg h VAL 436 N 0.27 1.25 -0.84 4.60 2.07 -0.49 -2.28 116.25 120.84 1dpg h VAL 436 Ca 0.07 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1dpg h VAL 436 Cb 0.51 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1dpg h VAL 436 CO 0.02 0.33 0.56 0.77 0.02 0.00 0.00 177.57 179.27 1dpg h SER 437 N 0.56 0.95 -0.39 0.57 4.64 -0.67 -1.16 113.55 118.06 1dpg h SER 437 Ca 0.12 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1dpg h SER 437 Cb 0.44 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1dpg h SER 437 CO 0.02 0.68 0.11 0.40 -0.87 0.00 0.00 176.83 177.17 1dpg h ILE 438 N 1.12 1.22 -0.71 0.95 1.08 -1.37 0.58 117.51 120.38 1dpg h ILE 438 Ca 0.32 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1dpg h ILE 438 Cb -0.10 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 1dpg h ILE 438 CO -0.08 0.26 0.42 0.00 -0.69 0.00 0.00 178.15 178.06 1dpg h ALA 439 N 0.96 0.96 -0.29 1.87 0.00 -0.97 0.14 119.26 121.93 1dpg h ALA 439 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dpg h ALA 439 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dpg h ALA 439 CO -0.00 0.12 0.03 -1.49 0.00 0.00 0.00 179.25 177.91 1dpg h TRP 440 N 0.78 0.53 -0.47 0.00 -0.00 -0.84 0.00 115.95 115.95 1dpg h TRP 440 Ca 0.31 -0.08 0.05 0.00 -0.00 0.00 0.00 58.89 59.17 1dpg h TRP 440 Cb 0.15 -0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 29.13 1dpg h TRP 440 CO -0.06 0.60 0.20 0.87 -0.00 0.00 0.00 178.44 180.05 1dpg h LYS 441 N 0.29 0.39 0.16 0.49 1.57 -0.22 0.16 116.57 119.41 1dpg h LYS 441 Ca 0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1dpg h LYS 441 Cb 0.38 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1dpg h LYS 441 CO 0.01 0.26 -0.08 0.35 -0.57 0.00 0.00 179.45 179.42 1dpg h PHE 442 N 0.40 -0.20 -0.13 -1.35 3.57 -0.55 -3.02 116.94 115.66 1dpg h PHE 442 Ca 0.21 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1dpg h PHE 442 Cb 0.17 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1dpg h PHE 442 CO -0.13 -0.11 -0.30 0.28 -2.23 0.00 0.00 178.31 175.82 1dpg h VAL 443 N -0.23 1.26 -0.49 1.41 2.07 -0.68 -3.15 116.25 116.44 1dpg h VAL 443 Ca -0.02 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.24 1dpg h VAL 443 Cb 0.18 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1dpg h VAL 443 CO 0.04 0.38 0.32 0.44 0.02 0.00 0.00 177.57 178.77 1dpg h ASP 444 N 0.23 0.55 -0.68 0.57 3.32 -0.57 0.04 116.42 119.88 1dpg h ASP 444 Ca 0.03 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.16 1dpg h ASP 444 Cb 0.66 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1dpg h ASP 444 CO 0.05 0.40 0.45 0.00 -1.72 0.00 0.00 179.24 178.42 1dpg h ALA 445 N 1.19 1.89 0.01 3.45 0.00 -1.49 0.15 119.26 124.45 1dpg h ALA 445 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dpg h ALA 445 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1dpg h ALA 445 CO -0.05 -0.03 -0.00 0.82 0.00 0.00 0.00 179.25 179.99 1dpg h ILE 446 N 0.56 1.57 -0.58 0.00 2.04 -1.33 -3.25 117.51 116.52 1dpg h ILE 446 Ca 0.31 -1.80 0.05 0.00 1.00 0.00 0.00 64.86 64.42 1dpg h ILE 446 Cb 0.48 2.77 -0.05 0.00 -0.74 0.00 0.00 36.82 39.28 1dpg h ILE 446 CO -0.10 0.46 0.31 0.28 0.00 0.00 0.00 178.15 179.10 1dpg h SER 447 N -0.79 0.45 -0.63 1.72 0.02 -0.64 -1.72 113.55 111.96 1dpg h SER 447 Ca -0.00 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1dpg h SER 447 Cb 0.76 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.14 1dpg h SER 447 CO 0.00 0.31 0.03 0.00 -1.14 0.00 0.00 176.83 176.03 1dpg h ALA 448 N 1.30 0.66 0.00 3.77 0.00 -0.81 0.35 119.26 124.53 1dpg h ALA 448 Ca 0.25 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 1dpg h ALA 448 Cb 0.15 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dpg h ALA 448 CO -0.16 -0.38 -0.45 -0.24 0.00 0.00 0.00 179.25 178.02 1dpg h VAL 449 N 0.14 1.04 -0.05 0.00 3.04 -1.44 -2.91 116.25 116.08 1dpg h VAL 449 Ca 0.34 -1.72 -0.08 0.00 -1.01 0.00 0.00 66.70 64.23 1dpg h VAL 449 Cb 0.55 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1dpg h VAL 449 CO -0.52 0.44 -0.28 1.88 -1.01 0.00 0.00 177.57 178.08 1dpg h TYR 450 N 0.00 0.37 -0.62 3.17 -1.99 0.39 0.59 116.97 118.88 1dpg h TYR 450 Ca -0.00 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 60.52 1dpg h TYR 450 Cb 0.97 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.62 1dpg h TYR 450 CO 0.00 0.91 0.22 1.79 -0.00 0.00 0.00 178.16 181.08 1dpg h THR 451 N -0.27 1.23 0.00 -2.88 1.35 -0.69 0.13 112.91 111.78 1dpg h THR 451 Ca -0.02 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1dpg h THR 451 Cb 0.95 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1dpg h THR 451 CO 0.06 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 175.62 1dpg n ALA 452 N -2.45 2.45 -3.94 6.62 0.00 -1.10 -4.87 120.51 117.22 1dpg n ALA 452 Ca 0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1dpg n ALA 452 Cb 0.19 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.35 1dpg n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dpg n ASP 453 N -0.85 -4.01 -1.67 0.00 2.03 0.46 -4.89 116.55 107.61 1dpg n ASP 453 Ca 0.14 -0.83 -0.01 0.00 0.52 0.00 0.00 54.79 54.61 1dpg n ASP 453 Cb 0.07 -3.69 0.26 0.00 -0.72 0.00 0.00 41.12 37.03 1dpg n ASP 453 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dpg n LYS 454 N -4.59 3.41 -3.68 -0.67 4.76 0.17 -4.87 118.16 112.70 1dpg n LYS 454 Ca -0.00 -2.38 -0.15 0.00 -2.87 0.00 0.00 58.31 52.92 1dpg n LYS 454 Cb 0.54 -2.04 -0.08 0.00 -1.84 0.00 0.00 35.03 31.62 1dpg n LYS 454 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dpg s ALA 455 N -2.39 -1.20 0.81 7.82 0.00 -1.26 -4.95 121.76 120.59 1dpg s ALA 455 Ca 0.42 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 53.23 1dpg s ALA 455 Cb 0.33 -0.28 0.09 0.00 0.00 0.00 0.00 23.12 23.26 1dpg s ALA 455 CO 0.11 -0.28 1.18 -2.14 0.00 0.00 0.00 175.76 174.63 1dpg s PRO 456 N -0.69 1.64 -0.27 0.00 0.02 -1.26 -5.00 135.00 129.43 1dpg s PRO 456 Ca -0.08 1.65 0.02 0.00 0.02 0.00 0.00 61.00 62.61 1dpg s PRO 456 Cb -0.03 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.76 1dpg s PRO 456 CO 0.04 -2.19 -0.07 -1.17 -0.33 0.00 0.00 177.00 173.28 1dpg s LEU 457 N -5.83 3.61 0.61 -5.54 0.20 -1.26 -4.57 118.68 105.90 1dpg s LEU 457 Ca 0.71 -1.39 -0.07 0.00 0.69 0.00 0.00 54.13 54.07 1dpg s LEU 457 Cb -0.26 -1.60 0.01 0.00 -0.43 0.00 0.00 46.19 43.91 1dpg s LEU 457 CO 0.52 -0.22 0.93 -1.61 -0.29 0.00 0.00 176.35 175.68 1dpg s GLU 458 N 1.14 2.92 0.35 1.98 0.41 -0.58 -4.92 118.70 119.99 1dpg s GLU 458 Ca -0.07 0.07 0.09 0.00 -0.41 0.00 0.00 54.97 54.65 1dpg s GLU 458 Cb -0.20 -2.23 -0.05 0.00 -1.78 0.00 0.00 34.13 29.86 1dpg s GLU 458 CO -0.04 -0.75 0.02 0.99 -0.49 0.00 0.00 175.26 174.99 1dpg s THR 459 N -3.05 2.58 -0.18 3.63 2.01 -1.26 -0.85 115.64 118.53 1dpg s THR 459 Ca 0.54 -1.97 -0.28 0.00 0.31 0.00 0.00 61.69 60.30 1dpg s THR 459 Cb -0.11 -2.81 0.08 0.00 0.01 0.00 0.00 72.50 69.67 1dpg s THR 459 CO 0.46 -0.18 0.75 -0.72 -0.69 0.00 0.00 174.62 174.24 1dpg s TYR 460 N -2.53 -0.68 0.22 4.92 1.13 -1.21 -4.30 117.35 114.90 1dpg s TYR 460 Ca 0.35 1.45 -0.30 0.00 -1.41 0.00 0.00 57.07 57.16 1dpg s TYR 460 Cb 0.00 0.35 -0.08 0.00 -1.10 0.00 0.00 41.96 41.13 1dpg s TYR 460 CO 0.19 -0.46 0.99 -1.59 -2.51 0.00 0.00 175.55 172.18 1dpg s LYS 461 N -0.37 4.77 0.10 -3.49 -2.85 -1.26 -0.37 119.74 116.27 1dpg s LYS 461 Ca -0.04 1.56 -0.32 0.00 -1.00 0.00 0.00 55.97 56.18 1dpg s LYS 461 Cb -0.03 -3.28 -0.11 0.00 -2.06 0.00 0.00 37.83 32.36 1dpg s LYS 461 CO 0.04 0.37 1.84 0.43 0.10 0.00 0.00 175.35 178.13 1dpg n SER 462 N 1.72 3.96 0.00 0.03 7.64 -0.92 -2.22 113.62 123.83 1dpg n SER 462 Ca -0.01 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1dpg n SER 462 Cb 0.47 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1dpg n SER 462 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dpg n GLY 463 N 4.23 0.81 0.00 0.23 0.00 0.17 -4.31 105.19 106.32 1dpg n GLY 463 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dpg n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dpg n SER 464 N 0.00 0.00 -0.73 1.61 3.41 -0.94 -3.69 113.62 113.28 1dpg n SER 464 Ca 0.00 -0.26 0.07 0.00 -0.26 0.00 0.00 58.87 58.42 1dpg n SER 464 Cb 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 1dpg n SER 464 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1dpg n MET 465 N -0.26 2.88 0.00 4.33 2.81 -1.26 0.24 117.12 125.86 1dpg n MET 465 Ca 0.00 -2.42 0.00 0.00 -1.81 0.00 0.00 57.70 53.47 1dpg n MET 465 Cb 0.00 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1dpg n MET 465 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dpg n GLY 466 N -0.03 1.12 3.76 3.03 0.00 -1.26 -4.99 105.19 106.81 1dpg n GLY 466 Ca 0.16 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1dpg n GLY 466 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dpg s PRO 467 N -1.12 2.63 0.56 1.61 0.04 -1.26 -4.84 135.00 132.62 1dpg s PRO 467 Ca 0.00 1.49 0.31 0.00 0.04 0.00 0.00 61.00 62.83 1dpg s PRO 467 Cb 0.00 -1.92 1.70 0.00 0.04 0.00 0.00 34.50 34.31 1dpg s PRO 467 CO 0.00 -1.40 2.17 1.05 0.04 0.00 0.00 177.00 178.85 1dpg h GLU 468 N -0.05 0.00 -0.01 4.56 4.11 -1.98 0.17 114.58 121.39 1dpg h GLU 468 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1dpg h GLU 468 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1dpg h GLU 468 CO 0.53 0.06 0.01 0.00 0.07 0.00 0.00 179.01 179.68 1dpg h ALA 469 N 1.94 1.29 -0.33 1.06 0.00 -1.95 -0.95 119.26 120.32 1dpg h ALA 469 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dpg h ALA 469 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dpg h ALA 469 CO 0.01 -0.02 0.01 1.03 0.00 0.00 0.00 179.25 180.28 1dpg h SER 470 N 0.00 0.57 -0.36 0.00 0.87 -1.31 -1.75 113.55 111.57 1dpg h SER 470 Ca 0.00 -0.30 -0.14 0.00 -1.23 0.00 0.00 61.79 60.12 1dpg h SER 470 Cb 0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1dpg h SER 470 CO -0.00 0.73 -0.30 0.44 -0.53 0.00 0.00 176.83 177.16 1dpg h ASP 471 N 0.39 0.93 0.10 6.23 3.32 -1.35 -2.63 116.42 123.41 1dpg h ASP 471 Ca 0.10 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1dpg h ASP 471 Cb 0.43 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1dpg h ASP 471 CO 0.02 1.16 -0.07 0.11 -1.72 0.00 0.00 179.24 178.74 1dpg h LYS 472 N 0.75 0.00 -0.13 3.56 1.57 -1.17 -0.89 116.57 120.27 1dpg h LYS 472 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1dpg h LYS 472 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1dpg h LYS 472 CO 0.08 0.07 0.03 1.25 -0.57 0.00 0.00 179.45 180.30 1dpg h LEU 473 N 0.00 0.19 -0.18 2.94 5.85 -0.92 -3.03 115.31 120.15 1dpg h LEU 473 Ca -0.00 -0.23 -0.22 0.00 0.84 0.00 0.00 57.88 58.26 1dpg h LEU 473 Cb 0.13 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dpg h LEU 473 CO 0.01 0.38 -0.91 -0.07 -0.34 0.00 0.00 178.44 177.51 1dpg h LEU 474 N -0.00 0.62 -1.56 2.25 4.07 -1.47 -3.29 115.31 115.93 1dpg h LEU 474 Ca 0.04 -0.47 0.19 0.00 0.08 0.00 0.00 57.88 57.71 1dpg h LEU 474 Cb 0.26 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.75 1dpg h LEU 474 CO 0.00 1.26 0.57 0.00 -1.08 0.00 0.00 178.44 179.19 1dpg h ALA 475 N 0.70 2.22 -0.02 1.53 0.00 -1.05 0.27 119.26 122.91 1dpg h ALA 475 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dpg h ALA 475 Cb 1.53 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1dpg h ALA 475 CO 0.16 -0.47 0.04 0.00 0.00 0.00 0.00 179.25 178.98 1dpg h ALA 476 N 1.62 1.26 -0.31 0.00 0.00 -1.59 0.10 119.26 120.34 1dpg h ALA 476 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1dpg h ALA 476 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dpg h ALA 476 CO -0.15 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.14 1dpg n ASN 477 N -3.37 2.97 -1.04 0.00 3.02 -0.00 -4.95 115.26 111.89 1dpg n ASN 477 Ca -0.03 -2.13 -0.09 0.00 -0.03 0.00 0.00 54.58 52.30 1dpg n ASN 477 Cb 0.12 -0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 1dpg n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dpg n GLY 478 N 0.30 0.03 3.71 7.41 0.00 0.35 -5.03 105.19 111.96 1dpg n GLY 478 Ca 0.12 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 1dpg n GLY 478 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dpg s ASP 479 N -2.59 4.29 -0.05 1.61 1.01 -0.68 -4.98 116.67 115.28 1dpg s ASP 479 Ca 0.00 -1.15 -0.24 0.00 0.71 0.00 0.00 52.55 51.87 1dpg s ASP 479 Cb 0.00 -0.46 0.05 0.00 1.01 0.00 0.00 42.92 43.52 1dpg s ASP 479 CO 0.00 -0.51 0.54 0.00 0.21 0.00 0.00 175.17 175.40 1dpg s ALA 480 N -2.62 -1.38 0.25 5.23 0.00 -1.26 -2.94 121.76 119.03 1dpg s ALA 480 Ca 0.39 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1dpg s ALA 480 Cb 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 23.03 1dpg s ALA 480 CO 0.21 -0.32 1.37 -1.58 0.00 0.00 0.00 175.76 175.44 1dpg s TRP 481 N -1.13 3.11 0.02 0.00 0.52 -1.26 -4.93 118.94 115.28 1dpg s TRP 481 Ca -0.11 1.17 -0.14 0.00 0.02 0.00 0.00 56.10 57.04 1dpg s TRP 481 Cb -0.02 -3.71 -0.34 0.00 -1.15 0.00 0.00 33.47 28.24 1dpg s TRP 481 CO 0.07 -2.22 0.96 -0.39 0.02 0.00 0.00 176.95 175.39 1dpg h VAL 482 N 3.52 1.24 -3.41 4.03 -1.51 -2.00 -3.42 116.25 114.70 1dpg h VAL 482 Ca -0.46 -2.71 -0.60 0.00 -1.23 0.00 0.00 66.70 61.70 1dpg h VAL 482 Cb 1.22 2.99 -0.10 0.00 -2.13 0.00 0.00 31.29 33.27 1dpg h VAL 482 CO 0.75 0.83 0.44 0.12 -1.23 0.00 0.00 177.57 178.48 1dpg s PHE 483 N -2.60 3.21 -0.41 5.19 5.36 -1.26 -4.91 117.98 122.56 1dpg s PHE 483 Ca -0.10 0.88 0.15 0.00 -0.96 0.00 0.00 56.93 56.90 1dpg s PHE 483 Cb 0.05 -3.25 0.46 0.00 -0.34 0.00 0.00 43.02 39.94 1dpg s PHE 483 CO 0.93 -0.57 1.37 1.63 -1.46 0.00 0.00 175.22 177.11 1dpg n LYS 484 N 6.25 2.91 0.00 10.12 4.76 -1.26 -5.13 118.16 135.80 1dpg n LYS 484 Ca 0.05 -2.59 0.00 0.00 -2.87 0.00 0.00 58.31 52.90 1dpg n LYS 484 Cb 0.48 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1dpg n LYS 484 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44