#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp0 n PHE 2 N 0.00 0.00 -0.19 4.41 -0.00 -1.26 -5.05 117.46 115.37 2hp0 n PHE 2 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 2hp0 n PHE 2 Cb 0.00 -0.12 0.02 0.00 -0.00 0.00 0.00 39.48 39.37 2hp0 n PHE 2 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2hp0 h THR 3 N -0.06 1.21 -0.42 -2.13 2.02 -1.90 -0.63 112.91 111.01 2hp0 h THR 3 Ca -0.08 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2hp0 h THR 3 Cb 1.10 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2hp0 h THR 3 CO -0.03 0.25 0.16 0.74 0.37 0.00 0.00 175.52 177.01 2hp0 h THR 4 N 0.72 1.20 -0.64 3.16 2.02 -1.98 -1.82 112.91 115.57 2hp0 h THR 4 Ca 0.18 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2hp0 h THR 4 Cb 0.17 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2hp0 h THR 4 CO -0.02 0.22 0.16 0.50 0.37 0.00 0.00 175.52 176.75 2hp0 h LYS 5 N 0.53 1.03 -0.49 6.66 3.64 -1.91 -1.40 116.57 124.63 2hp0 h LYS 5 Ca 0.14 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2hp0 h LYS 5 Cb 0.19 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2hp0 h LYS 5 CO -0.01 0.93 0.10 1.25 -2.27 0.00 0.00 179.45 179.45 2hp0 h LEU 6 N 0.95 0.76 -0.70 5.20 5.85 -0.96 -1.31 115.31 125.10 2hp0 h LEU 6 Ca 0.20 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2hp0 h LEU 6 Cb 0.36 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2hp0 h LEU 6 CO 0.00 0.80 0.28 0.00 -0.34 0.00 0.00 178.44 179.19 2hp0 h ALA 7 N 0.98 0.91 -0.28 1.25 0.00 -1.11 -0.70 119.26 120.32 2hp0 h ALA 7 Ca 0.15 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2hp0 h ALA 7 Cb 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2hp0 h ALA 7 CO 0.00 0.53 0.05 1.49 0.00 0.00 0.00 179.25 181.33 2hp0 h GLU 8 N 1.00 0.15 -0.68 0.00 4.22 -1.01 -0.71 114.58 117.55 2hp0 h GLU 8 Ca 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.65 2hp0 h GLU 8 Cb 0.21 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2hp0 h GLU 8 CO -0.02 0.10 0.38 0.87 -2.18 0.00 0.00 179.01 178.16 2hp0 h LYS 9 N 0.16 0.94 -0.03 1.92 1.57 -0.92 -1.03 116.57 119.18 2hp0 h LYS 9 Ca 0.13 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2hp0 h LYS 9 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2hp0 h LYS 9 CO -0.17 0.70 -0.00 0.28 -0.57 0.00 0.00 179.45 179.69 2hp0 h VAL 10 N 0.93 1.26 -0.40 0.50 2.07 -0.92 -1.96 116.25 117.73 2hp0 h VAL 10 Ca 0.24 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2hp0 h VAL 10 Cb 0.02 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2hp0 h VAL 10 CO -0.04 0.21 -0.09 0.58 0.02 0.00 0.00 177.57 178.25 2hp0 h VAL 11 N -0.26 1.25 -0.46 2.57 2.07 -1.08 -1.05 116.25 119.29 2hp0 h VAL 11 Ca 0.01 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 2hp0 h VAL 11 Cb 0.34 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2hp0 h VAL 11 CO 0.00 0.37 0.04 0.77 0.02 0.00 0.00 177.57 178.77 2hp0 h SER 12 N 0.64 0.77 -0.28 0.57 4.64 -1.17 -2.37 113.55 116.35 2hp0 h SER 12 Ca 0.11 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 2hp0 h SER 12 Cb 0.53 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2hp0 h SER 12 CO 0.03 0.86 0.03 0.00 -0.87 0.00 0.00 176.83 176.89 2hp0 h ALA 13 N 0.93 1.37 -0.68 5.18 0.00 -1.10 -2.36 119.26 122.60 2hp0 h ALA 13 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2hp0 h ALA 13 Cb 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2hp0 h ALA 13 CO 0.02 0.44 0.35 2.35 0.00 0.00 0.00 179.25 182.41 2hp0 h TRP 14 N 0.55 0.93 0.00 0.00 2.91 -0.88 -2.62 115.95 116.84 2hp0 h TRP 14 Ca 0.12 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 2hp0 h TRP 14 Cb 0.30 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2hp0 h TRP 14 CO 0.01 0.66 -0.15 0.87 -1.03 0.00 0.00 178.44 178.80 2hp0 h LYS 15 N 0.95 0.00 -6.63 2.65 1.57 -0.94 -3.46 116.57 110.71 2hp0 h LYS 15 Ca 0.24 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.58 2hp0 h LYS 15 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.40 2hp0 h LYS 15 CO -0.04 0.15 -0.15 0.00 -0.57 0.00 0.00 179.45 178.85 2hp0 s ALA 16 N -3.25 4.06 0.61 3.86 0.00 -0.96 -5.09 121.76 120.99 2hp0 s ALA 16 Ca 0.05 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 2hp0 s ALA 16 Cb 0.07 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 2hp0 s ALA 16 CO 0.67 -0.44 1.06 0.15 0.00 0.00 0.00 175.76 177.20 2hp0 s LYS 17 N -4.53 3.24 0.09 0.00 1.02 -1.26 -4.94 119.74 113.36 2hp0 s LYS 17 Ca 0.53 1.22 0.07 0.00 0.02 0.00 0.00 55.97 57.80 2hp0 s LYS 17 Cb -0.10 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 2hp0 s LYS 17 CO 0.36 -0.88 -0.18 -1.50 -0.92 0.00 0.00 175.35 172.23 2hp0 s ILE 18 N -2.46 1.48 0.53 2.17 2.07 -1.26 -5.05 121.20 118.68 2hp0 s ILE 18 Ca 0.64 -1.46 -0.22 0.00 -1.41 0.00 0.00 60.65 58.20 2hp0 s ILE 18 Cb -0.16 -1.38 -0.05 0.00 0.13 0.00 0.00 42.46 41.00 2hp0 s ILE 18 CO 0.38 -0.13 1.38 -0.94 -1.91 0.00 0.00 174.94 173.73 2hp0 s SER 19 N -1.85 5.32 0.21 4.50 1.04 -1.26 -4.86 113.70 116.79 2hp0 s SER 19 Ca 0.03 2.82 -0.08 0.00 0.48 0.00 0.00 55.95 59.21 2hp0 s SER 19 Cb -0.10 -2.64 0.15 0.00 0.10 0.00 0.00 66.02 63.53 2hp0 s SER 19 CO 0.03 -1.54 1.77 -0.61 0.98 0.00 0.00 173.24 173.87 2hp0 h GLN 20 N 1.57 1.19 -0.77 4.02 5.75 -1.99 -1.65 115.11 123.23 2hp0 h GLN 20 Ca -0.51 -0.22 0.11 0.00 -0.15 0.00 0.00 58.65 57.88 2hp0 h GLN 20 Cb 1.30 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.61 2hp0 h GLN 20 CO 0.58 0.97 0.51 -1.35 -2.65 0.00 0.00 178.83 176.88 2hp0 h PRO 21 N 1.15 0.60 -0.41 -2.39 0.11 -1.99 -0.11 132.00 128.96 2hp0 h PRO 21 Ca 0.26 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 2hp0 h PRO 21 Cb 0.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2hp0 h PRO 21 CO -0.02 0.40 -0.12 0.00 -0.21 0.00 0.00 178.00 178.05 2hp0 h ALA 22 N 1.62 0.56 -0.47 -0.75 0.00 -1.68 -1.61 119.26 116.93 2hp0 h ALA 22 Ca 0.36 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2hp0 h ALA 22 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2hp0 h ALA 22 CO -0.14 0.45 -0.15 -0.07 0.00 0.00 0.00 179.25 179.35 2hp0 h LEU 23 N 0.61 0.91 -0.40 0.00 3.38 -0.96 -0.94 115.31 117.92 2hp0 h LEU 23 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2hp0 h LEU 23 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2hp0 h LEU 23 CO 0.04 1.05 0.25 0.50 0.09 0.00 0.00 178.44 180.38 2hp0 h LYS 24 N 0.80 0.54 -0.68 1.13 1.63 -0.92 0.58 116.57 119.65 2hp0 h LYS 24 Ca 0.12 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2hp0 h LYS 24 Cb 0.68 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2hp0 h LYS 24 CO 0.05 0.38 0.44 0.00 -3.45 0.00 0.00 179.45 176.87 2hp0 h ALA 25 N 1.13 0.86 -0.49 5.00 0.00 -1.03 -0.29 119.26 124.43 2hp0 h ALA 25 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2hp0 h ALA 25 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2hp0 h ALA 25 CO -0.03 0.30 0.26 0.00 0.00 0.00 0.00 179.25 179.78 2hp0 h ALA 26 N 1.24 0.64 -0.41 0.00 0.00 -0.87 -1.55 119.26 118.31 2hp0 h ALA 26 Ca 0.25 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2hp0 h ALA 26 Cb -0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2hp0 h ALA 26 CO -0.05 0.17 0.14 0.37 0.00 0.00 0.00 179.25 179.88 2hp0 h GLN 27 N 0.66 0.29 -0.64 0.00 5.75 -0.35 -0.41 115.11 120.41 2hp0 h GLN 27 Ca 0.17 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2hp0 h GLN 27 Cb 0.08 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2hp0 h GLN 27 CO -0.03 0.19 0.19 -0.44 -2.65 0.00 0.00 178.83 176.10 2hp0 h ASP 28 N 0.30 0.91 -0.75 -0.69 3.32 -0.92 -2.08 116.42 116.50 2hp0 h ASP 28 Ca 0.19 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2hp0 h ASP 28 Cb 0.18 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2hp0 h ASP 28 CO -0.20 0.85 0.41 1.23 -1.72 0.00 0.00 179.24 179.81 2hp0 h GLY 29 N 1.04 1.12 0.98 2.75 0.00 -0.64 -0.67 103.07 107.65 2hp0 h GLY 29 Ca 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2hp0 h GLY 29 CO -0.01 0.49 0.04 -2.08 0.00 0.00 0.00 176.54 174.98 2hp0 h VAL 30 N 1.04 1.00 -0.47 4.60 2.07 -0.71 -0.99 116.25 122.79 2hp0 h VAL 30 Ca 0.26 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2hp0 h VAL 30 Cb 0.04 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2hp0 h VAL 30 CO -0.04 0.01 0.31 0.40 0.02 0.00 0.00 177.57 178.27 2hp0 h ILE 31 N 0.08 1.12 -0.71 4.57 2.04 -1.11 -0.41 117.51 123.09 2hp0 h ILE 31 Ca 0.03 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2hp0 h ILE 31 Cb 0.00 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2hp0 h ILE 31 CO -0.02 0.12 0.20 -0.78 0.00 0.00 0.00 178.15 177.67 2hp0 h ASP 32 N 0.63 1.05 -0.20 1.72 3.58 -1.00 -0.91 116.42 121.30 2hp0 h ASP 32 Ca 0.17 -0.22 -0.16 0.00 0.42 0.00 0.00 57.03 57.24 2hp0 h ASP 32 Cb -0.07 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.71 2hp0 h ASP 32 CO -0.04 1.00 -0.51 0.74 -2.88 0.00 0.00 179.24 177.56 2hp0 h THR 33 N 1.05 1.31 -0.64 2.25 2.02 -0.94 -1.00 112.91 116.95 2hp0 h THR 33 Ca 0.22 -1.73 -0.08 0.00 0.77 0.00 0.00 66.41 65.60 2hp0 h THR 33 Cb 0.34 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 2hp0 h THR 33 CO -0.00 0.54 0.10 0.58 0.37 0.00 0.00 175.52 177.11 2hp0 h VAL 34 N 0.40 1.26 -0.06 3.16 2.07 -1.02 -0.94 116.25 121.12 2hp0 h VAL 34 Ca -0.01 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2hp0 h VAL 34 Cb 1.12 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2hp0 h VAL 34 CO 0.11 0.38 -0.20 0.00 0.02 0.00 0.00 177.57 177.88 2hp0 h ALA 35 N 1.04 -0.21 -0.62 1.67 0.00 -1.07 -0.10 119.26 119.97 2hp0 h ALA 35 Ca 0.20 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2hp0 h ALA 35 Cb 0.44 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2hp0 h ALA 35 CO 0.01 -0.68 0.38 0.00 0.00 0.00 0.00 179.25 178.96 2hp0 h ALA 36 N 0.65 0.80 -0.10 0.00 0.00 -0.92 -0.71 119.26 118.98 2hp0 h ALA 36 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hp0 h ALA 36 Cb 0.40 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2hp0 h ALA 36 CO -0.23 0.12 0.06 0.00 0.00 0.00 0.00 179.25 179.20 2hp0 h ALA 37 N 1.27 0.12 0.00 0.00 0.00 -0.89 -2.69 119.26 117.07 2hp0 h ALA 37 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2hp0 h ALA 37 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hp0 h ALA 37 CO -0.10 -0.38 -0.12 -0.07 0.00 0.00 0.00 179.25 178.57 2hp0 h LEU 38 N 0.12 0.00 0.00 0.00 3.38 -0.55 -0.41 115.31 117.85 2hp0 h LEU 38 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2hp0 h LEU 38 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2hp0 h LEU 38 CO -0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2hp0 n GLY 39 N -0.15 -1.19 0.00 0.83 0.00 -0.31 -3.83 105.19 100.53 2hp0 n GLY 39 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2hp0 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hp0 n GLY 40 N 0.71 -0.05 0.21 -0.02 0.00 -0.20 -4.79 105.19 101.04 2hp0 n GLY 40 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 2hp0 n GLY 40 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2hp0 h VAL 41 N 0.27 0.00 -0.00 1.61 -1.51 -1.56 -1.67 116.25 113.39 2hp0 h VAL 41 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2hp0 h VAL 41 Cb 0.25 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2hp0 h VAL 41 CO 0.00 0.00 -0.23 0.35 -1.23 0.00 0.00 177.57 176.46 2hp0 n THR 42 N -2.61 0.00 -1.83 7.19 -2.24 -1.26 -4.42 114.28 109.11 2hp0 n THR 42 Ca 0.00 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 2hp0 n THR 42 Cb 0.20 0.04 0.05 0.00 -2.10 0.00 0.00 70.33 68.53 2hp0 n THR 42 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2hp0 s GLU 43 N -2.70 2.83 0.27 -0.78 0.41 -0.63 -4.80 118.70 113.31 2hp0 s GLU 43 Ca 0.21 2.05 -0.02 0.00 -0.41 0.00 0.00 54.97 56.79 2hp0 s GLU 43 Cb 0.19 -1.98 0.42 0.00 -1.78 0.00 0.00 34.13 30.97 2hp0 s GLU 43 CO 0.55 -1.38 1.90 1.25 -0.49 0.00 0.00 175.26 177.09 2hp0 h HIS 44 N 0.89 1.18 -0.48 1.61 2.76 -1.91 -1.06 115.15 118.15 2hp0 h HIS 44 Ca -0.51 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 57.78 2hp0 h HIS 44 Cb 1.32 -0.39 -0.07 0.00 1.55 0.00 0.00 27.41 29.82 2hp0 h HIS 44 CO 0.44 0.63 0.05 0.66 -1.30 0.00 0.00 177.93 178.42 2hp0 h SER 45 N 1.17 -0.09 -0.02 3.26 4.64 -1.94 0.82 113.55 121.40 2hp0 h SER 45 Ca 0.41 0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.66 2hp0 h SER 45 Cb 0.13 0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2hp0 h SER 45 CO -0.15 -0.01 -0.57 0.58 -0.87 0.00 0.00 176.83 175.81 2hp0 h VAL 46 N 0.18 1.31 -0.70 0.95 2.07 -1.68 -1.30 116.25 117.07 2hp0 h VAL 46 Ca 0.24 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2hp0 h VAL 46 Cb 0.34 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2hp0 h VAL 46 CO -0.35 0.57 0.36 1.56 0.02 0.00 0.00 177.57 179.73 2hp0 h GLN 47 N 0.47 0.98 -0.22 1.57 1.08 -0.53 -0.73 115.11 117.72 2hp0 h GLN 47 Ca 0.01 -0.12 -0.14 0.00 -1.45 0.00 0.00 58.65 56.94 2hp0 h GLN 47 Cb 1.12 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2hp0 h GLN 47 CO 0.11 0.74 -0.46 0.28 -0.95 0.00 0.00 178.83 178.55 2hp0 h VAL 48 N 0.99 1.31 -0.94 -0.54 2.07 -0.62 -1.99 116.25 116.53 2hp0 h VAL 48 Ca 0.25 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 66.14 2hp0 h VAL 48 Cb 0.06 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2hp0 h VAL 48 CO -0.04 0.52 0.61 0.00 0.02 0.00 0.00 177.57 178.69 2hp0 h ALA 49 N 1.05 1.40 -0.33 1.67 0.00 -0.36 0.29 119.26 122.97 2hp0 h ALA 49 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2hp0 h ALA 49 Cb 0.98 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2hp0 h ALA 49 CO 0.09 0.51 -0.20 -0.07 0.00 0.00 0.00 179.25 179.58 2hp0 h LEU 50 N 1.18 0.62 -0.89 0.00 3.38 -0.87 -1.47 115.31 117.26 2hp0 h LEU 50 Ca 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2hp0 h LEU 50 Cb 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2hp0 h LEU 50 CO -0.11 0.82 0.36 0.50 0.09 0.00 0.00 178.44 180.09 2hp0 h LYS 51 N 0.55 1.16 -0.48 1.13 3.64 -0.55 -1.88 116.57 120.14 2hp0 h LYS 51 Ca 0.08 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2hp0 h LYS 51 Cb 0.65 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2hp0 h LYS 51 CO 0.05 0.91 0.28 -0.92 -2.27 0.00 0.00 179.45 177.50 2hp0 h TYR 52 N 1.15 0.53 -0.77 1.91 3.20 -0.62 0.21 116.97 122.58 2hp0 h TYR 52 Ca 0.27 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.21 2hp0 h TYR 52 Cb 0.15 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 2hp0 h TYR 52 CO 0.02 0.31 0.47 0.28 -1.64 0.00 0.00 178.16 177.59 2hp0 h VAL 53 N 0.57 1.03 -0.45 1.81 2.07 -0.81 -1.32 116.25 119.16 2hp0 h VAL 53 Ca 0.19 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2hp0 h VAL 53 Cb 0.01 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2hp0 h VAL 53 CO -0.08 0.16 0.29 0.00 0.02 0.00 0.00 177.57 177.95 2hp0 h ALA 54 N 1.37 0.57 0.00 1.67 0.00 -0.96 -2.60 119.26 119.31 2hp0 h ALA 54 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2hp0 h ALA 54 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hp0 h ALA 54 CO -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 179.25 179.00 2hp0 h ALA 55 N 1.17 1.82 0.00 0.00 0.00 -0.14 -2.41 119.26 119.70 2hp0 h ALA 55 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2hp0 h ALA 55 Cb -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hp0 h ALA 55 CO -0.04 0.11 -0.44 1.79 0.00 0.00 0.00 179.25 180.67 2hp0 h THR 56 N 0.00 0.90 -0.17 0.00 1.35 -0.87 -3.47 112.91 110.65 2hp0 h THR 56 Ca -0.00 -1.83 -0.07 0.00 -0.55 0.00 0.00 66.41 63.96 2hp0 h THR 56 Cb 0.16 2.13 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 2hp0 h THR 56 CO 0.01 0.43 -0.07 0.61 -0.25 0.00 0.00 175.52 176.26 2hp0 n GLY 57 N 0.62 0.56 3.77 5.82 0.00 -0.91 -4.99 105.19 110.05 2hp0 n GLY 57 Ca 0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2hp0 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hp0 s GLY 58 N -2.29 1.64 0.11 -0.02 0.00 -1.26 -5.07 107.32 100.44 2hp0 s GLY 58 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.58 2hp0 s GLY 58 CO 0.00 0.42 0.37 -1.35 0.00 0.00 0.00 173.10 172.55 2hp0 s SER 59 N -3.58 -0.19 0.00 1.64 1.04 -1.26 -4.82 113.70 106.52 2hp0 s SER 59 Ca 0.61 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2hp0 s SER 59 Cb -0.16 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2hp0 s SER 59 CO 0.56 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2hp0 n GLY 60 N -0.09 -1.17 0.43 7.32 0.00 -1.24 -3.03 105.19 107.41 2hp0 n GLY 60 Ca -0.16 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 44.94 2hp0 n GLY 60 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hp0 n ASP 61 N 1.24 1.91 -4.63 1.61 2.03 -1.11 -3.98 116.55 113.62 2hp0 n ASP 61 Ca 0.00 -3.60 -0.36 0.00 0.52 0.00 0.00 54.79 51.34 2hp0 n ASP 61 Cb 0.00 -0.49 -0.10 0.00 -0.72 0.00 0.00 41.12 39.81 2hp0 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2hp0 s SER 62 N -3.09 5.94 0.21 1.67 0.01 -0.28 -4.75 113.70 113.41 2hp0 s SER 62 Ca 0.36 0.06 -0.30 0.00 1.31 0.00 0.00 55.95 57.38 2hp0 s SER 62 Cb 0.34 -2.07 -0.09 0.00 0.21 0.00 0.00 66.02 64.41 2hp0 s SER 62 CO -0.04 0.06 1.25 -0.75 0.41 0.00 0.00 173.24 174.17 2hp0 s LYS 63 N 1.08 4.45 -0.23 12.44 2.47 -1.26 -0.65 119.74 138.03 2hp0 s LYS 63 Ca 0.07 1.97 -0.21 0.00 -1.56 0.00 0.00 55.97 56.24 2hp0 s LYS 63 Cb -0.14 -3.20 -0.02 0.00 -1.46 0.00 0.00 37.83 33.01 2hp0 s LYS 63 CO 0.04 -0.14 0.66 -0.51 0.16 0.00 0.00 175.35 175.56 2hp0 s LEU 64 N -0.41 4.09 0.24 5.43 1.43 -0.32 -4.90 118.68 124.23 2hp0 s LEU 64 Ca 0.53 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.13 2hp0 s LEU 64 Cb -0.35 -2.91 -0.10 0.00 0.03 0.00 0.00 46.19 42.87 2hp0 s LEU 64 CO 0.39 -0.36 1.37 0.26 0.23 0.00 0.00 176.35 178.24 2hp0 s TRP 65 N 2.35 3.12 0.00 0.29 0.51 -1.26 -3.05 118.94 120.90 2hp0 s TRP 65 Ca 0.28 1.15 0.00 0.00 -2.12 0.00 0.00 56.10 55.41 2hp0 s TRP 65 Cb -0.16 -3.71 0.00 0.00 -0.81 0.00 0.00 33.47 28.79 2hp0 s TRP 65 CO 0.09 -2.25 0.00 0.41 -0.51 0.00 0.00 176.95 174.68 2hp0 n GLY 66 N 2.14 0.99 3.10 0.98 0.00 -1.24 -5.01 105.19 106.16 2hp0 n GLY 66 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2hp0 n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hp0 s VAL 67 N -3.75 0.54 -1.37 1.61 -7.23 -1.17 -5.07 120.40 103.96 2hp0 s VAL 67 Ca 0.00 -1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 2hp0 s VAL 67 Cb 0.00 -1.13 0.10 0.00 0.56 0.00 0.00 36.38 35.91 2hp0 s VAL 67 CO 0.00 -0.67 2.05 -3.20 -0.31 0.00 0.00 175.10 172.98 2hp0 n ASN 68 N 0.69 4.47 -3.74 4.85 5.15 -1.26 -4.64 115.26 120.78 2hp0 n ASN 68 Ca -0.17 -2.97 -0.14 0.00 -0.60 0.00 0.00 54.58 50.70 2hp0 n ASN 68 Cb 0.58 -1.57 -0.09 0.00 -0.53 0.00 0.00 39.78 38.17 2hp0 n ASN 68 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2hp0 s GLN 69 N 1.86 0.68 0.12 1.20 -0.21 -1.26 -5.10 119.66 116.94 2hp0 s GLN 69 Ca 0.43 -0.11 0.06 0.00 0.02 0.00 0.00 55.36 55.76 2hp0 s GLN 69 Cb 0.12 0.30 -0.04 0.00 1.00 0.00 0.00 33.01 34.39 2hp0 s GLN 69 CO -0.04 -0.18 -0.15 1.03 -2.12 0.00 0.00 175.29 173.83 2hp0 s ARG 70 N -1.21 1.02 0.00 2.91 0.52 -1.26 -1.17 118.95 119.75 2hp0 s ARG 70 Ca -0.12 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2hp0 s ARG 70 Cb -0.05 -0.94 0.00 0.00 0.52 0.00 0.00 34.95 34.48 2hp0 s ARG 70 CO 0.04 0.19 0.00 0.45 0.02 0.00 0.00 175.30 176.00 2hp0 n SER 71 N 0.63 0.00 0.00 0.23 2.88 0.17 -4.40 113.62 113.13 2hp0 n SER 71 Ca -0.16 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2hp0 n SER 71 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2hp0 n SER 71 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2hp0 n ASN 72 N -2.23 0.00 0.00 -3.46 0.23 -1.17 -1.12 115.26 107.51 2hp0 n ASN 72 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2hp0 n ASN 72 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2hp0 n ASN 72 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2hp0 n PHE 74 N 0.00 0.00 0.13 -2.53 3.72 -1.26 -1.07 117.46 116.45 2hp0 n PHE 74 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2hp0 n PHE 74 Cb 0.00 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.66 2hp0 n PHE 74 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2hp0 h ASP 75 N 0.00 0.00 -0.46 4.37 3.32 -1.96 -1.80 116.42 119.89 2hp0 h ASP 75 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2hp0 h ASP 75 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2hp0 h ASP 75 CO 0.00 0.66 0.10 0.00 -1.72 0.00 0.00 179.24 178.28 2hp0 h ALA 76 N 1.34 0.61 -0.87 3.45 0.00 -1.40 -0.97 119.26 121.43 2hp0 h ALA 76 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2hp0 h ALA 76 Cb 1.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2hp0 h ALA 76 CO 0.09 0.30 0.46 0.00 0.00 0.00 0.00 179.25 180.10 2hp0 h ALA 77 N 0.97 1.17 0.42 0.00 0.00 -1.75 -0.65 119.26 119.42 2hp0 h ALA 77 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hp0 h ALA 77 Cb 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hp0 h ALA 77 CO 0.00 0.66 -0.24 0.35 0.00 0.00 0.00 179.25 180.02 2hp0 h PHE 78 N 1.22 -0.63 -0.23 0.00 3.57 -1.03 0.24 116.94 120.08 2hp0 h PHE 78 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2hp0 h PHE 78 Cb 0.05 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2hp0 h PHE 78 CO 0.01 -0.38 0.11 0.28 -2.23 0.00 0.00 178.31 176.10 2hp0 h VAL 79 N -0.63 1.14 -0.08 1.41 2.07 -1.03 -3.05 116.25 116.09 2hp0 h VAL 79 Ca -0.05 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 2hp0 h VAL 79 Cb 0.51 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2hp0 h VAL 79 CO 0.06 0.14 -0.59 0.78 0.02 0.00 0.00 177.57 177.99 2hp0 h ASN 80 N 0.24 0.28 0.00 0.57 2.35 -1.12 -0.32 115.58 117.58 2hp0 h ASN 80 Ca 0.08 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2hp0 h ASN 80 Cb 0.13 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2hp0 h ASN 80 CO -0.01 0.80 0.00 0.61 -1.65 0.00 0.00 177.43 177.18 2hp0 n GLY 81 N 0.23 0.81 0.48 2.83 0.00 0.07 -0.75 105.19 108.85 2hp0 n GLY 81 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2hp0 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 n ALA 83 N 0.80 0.00 0.30 4.61 0.00 -0.13 -2.99 120.51 123.10 2hp0 n ALA 83 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2hp0 n ALA 83 Cb 0.20 0.00 0.90 0.00 0.00 0.00 0.00 19.45 20.55 2hp0 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hp0 h ALA 84 N 0.00 1.05 -0.01 0.00 0.00 -1.20 -2.55 119.26 116.54 2hp0 h ALA 84 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hp0 h ALA 84 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hp0 h ALA 84 CO 0.00 0.03 -0.07 1.58 0.00 0.00 0.00 179.25 180.79 2hp0 n HIS 85 N -3.19 0.00 0.14 0.00 -0.00 -1.16 -4.26 115.22 106.75 2hp0 n HIS 85 Ca -0.01 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.19 2hp0 n HIS 85 Cb 0.21 0.00 0.37 0.00 -0.12 0.00 0.00 29.99 30.45 2hp0 n HIS 85 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2hp0 h ALA 86 N 2.37 1.45 -0.16 1.57 0.00 -1.74 -2.48 119.26 120.27 2hp0 h ALA 86 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hp0 h ALA 86 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2hp0 h ALA 86 CO 0.00 0.39 0.00 0.44 0.00 0.00 0.00 179.25 180.08 2hp0 n ILE 87 N -4.22 1.66 -3.69 0.00 -5.35 -1.26 -4.96 119.36 101.55 2hp0 n ILE 87 Ca -0.01 -1.64 -0.24 0.00 -0.27 0.00 0.00 62.75 60.59 2hp0 n ILE 87 Cb 0.32 0.05 0.06 0.00 -1.74 0.00 0.00 39.64 38.32 2hp0 n ILE 87 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2hp0 n ASP 88 N -0.55 -4.18 -0.17 7.28 2.03 -0.93 -4.28 116.55 115.74 2hp0 n ASP 88 Ca 0.14 -0.68 0.03 0.00 0.52 0.00 0.00 54.79 54.79 2hp0 n ASP 88 Cb 0.60 -4.51 0.01 0.00 -0.72 0.00 0.00 41.12 36.51 2hp0 n ASP 88 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2hp0 n PHE 89 N -4.63 0.00 -1.90 -0.67 7.35 -1.26 -2.40 117.46 113.96 2hp0 n PHE 89 Ca -0.09 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.31 2hp0 n PHE 89 Cb 0.59 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.49 2hp0 n PHE 89 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 2hp0 s ASP 90 N -0.69 4.86 0.83 -2.13 -4.77 -1.26 -4.48 116.67 109.03 2hp0 s ASP 90 Ca 0.06 0.91 -0.11 0.00 -3.30 0.00 0.00 52.55 50.10 2hp0 s ASP 90 Cb 0.04 -1.52 0.09 0.00 -1.09 0.00 0.00 42.92 40.45 2hp0 s ASP 90 CO 0.10 -1.69 1.09 1.51 0.70 0.00 0.00 175.17 176.88 2hp0 s ASP 91 N -4.50 4.02 0.35 2.11 1.47 -1.26 -4.66 116.67 114.21 2hp0 s ASP 91 Ca 0.61 1.57 0.06 0.00 1.18 0.00 0.00 52.55 55.97 2hp0 s ASP 91 Cb -0.11 -2.28 -0.07 0.00 -0.34 0.00 0.00 42.92 40.12 2hp0 s ASP 91 CO 0.50 -2.30 -0.01 -0.44 0.68 0.00 0.00 175.17 173.60 2hp0 s SER 92 N -3.50 3.27 -0.28 2.11 0.01 -0.42 -4.35 113.70 110.55 2hp0 s SER 92 Ca 0.62 -1.31 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2hp0 s SER 92 Cb -0.17 -0.27 0.15 0.00 0.21 0.00 0.00 66.02 65.94 2hp0 s SER 92 CO 0.56 -0.43 0.36 0.12 0.41 0.00 0.00 173.24 174.26 2hp0 s PHE 93 N -2.90 -0.79 0.52 2.43 5.36 -0.05 -0.42 117.98 122.14 2hp0 s PHE 93 Ca 0.34 0.27 0.32 0.00 -0.96 0.00 0.00 56.93 56.90 2hp0 s PHE 93 Cb 0.07 -0.22 1.79 0.00 -0.34 0.00 0.00 43.02 44.32 2hp0 s PHE 93 CO 0.16 -0.90 2.20 -1.00 -1.46 0.00 0.00 175.22 174.22 2hp0 h PRO 94 N 8.20 0.00 -0.83 10.12 0.13 -1.85 -1.22 132.00 146.55 2hp0 h PRO 94 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2hp0 h PRO 94 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2hp0 h PRO 94 CO 0.29 0.04 0.00 1.33 -0.23 0.00 0.00 178.00 179.43 2hp0 n VAL 95 N -3.59 0.16 -2.66 1.56 0.24 -1.26 -4.86 118.33 107.92 2hp0 n VAL 95 Ca -0.02 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.24 2hp0 n VAL 95 Cb 0.15 -0.46 0.06 0.00 -1.47 0.00 0.00 33.84 32.11 2hp0 n VAL 95 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2hp0 n ARG 97 N 0.27 0.24 -1.60 7.34 0.63 -0.47 -3.82 116.66 119.26 2hp0 n ARG 97 Ca 0.00 -0.80 -0.00 0.00 -0.92 0.00 0.00 57.85 56.13 2hp0 n ARG 97 Cb 0.21 -0.12 0.00 0.00 0.45 0.00 0.00 32.46 33.00 2hp0 n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hp0 n GLY 98 N 0.01 1.04 3.00 5.14 0.00 -1.21 -4.39 105.19 108.79 2hp0 n GLY 98 Ca -0.15 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2hp0 n GLY 98 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hp0 s HIS 99 N -4.86 3.32 0.00 1.61 3.76 -1.26 -0.87 115.29 116.99 2hp0 s HIS 99 Ca 0.00 -3.01 0.11 0.00 -0.15 0.00 0.00 55.06 52.01 2hp0 s HIS 99 Cb -0.00 -2.95 -0.11 0.00 1.11 0.00 0.00 32.58 30.62 2hp0 s HIS 99 CO 0.00 -0.80 1.28 -1.00 -0.85 0.00 0.00 174.74 173.37 2hp0 h PRO 100 N 6.80 0.00 0.00 8.40 0.13 -1.88 -3.34 132.00 142.12 2hp0 h PRO 100 Ca -0.06 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.97 2hp0 h PRO 100 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2hp0 h PRO 100 CO 0.68 0.77 -0.47 0.77 -0.23 0.00 0.00 178.00 179.52 2hp0 h SER 101 N 0.00 0.00 0.81 1.44 0.02 -1.93 -2.19 113.55 111.71 2hp0 h SER 101 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2hp0 h SER 101 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2hp0 h SER 101 CO 0.10 0.47 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 2hp0 n SER 102 N -3.62 0.51 -0.12 3.07 3.41 -1.25 -1.01 113.62 114.60 2hp0 n SER 102 Ca -0.01 0.61 -0.17 0.00 -0.26 0.00 0.00 58.87 59.04 2hp0 n SER 102 Cb 0.56 -0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 63.67 2hp0 n SER 102 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2hp0 n SER 103 N -2.04 1.94 -0.00 4.04 3.41 -1.14 -4.33 113.62 115.50 2hp0 n SER 103 Ca 0.03 -0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.39 2hp0 n SER 103 Cb 0.26 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 2hp0 n SER 103 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2hp0 h LEU 104 N 0.00 0.07 -0.26 1.04 3.38 -1.24 -1.99 115.31 116.31 2hp0 h LEU 104 Ca -0.56 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2hp0 h LEU 104 Cb 1.89 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2hp0 h LEU 104 CO -0.08 0.30 -0.01 0.58 0.09 0.00 0.00 178.44 179.32 2hp0 h VAL 105 N -0.17 1.26 -0.82 1.22 2.07 -1.33 -0.36 116.25 118.13 2hp0 h VAL 105 Ca 0.01 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.67 2hp0 h VAL 105 Cb 0.26 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 2hp0 h VAL 105 CO 0.00 0.30 0.47 -0.65 0.02 0.00 0.00 177.57 177.71 2hp0 h PRO 106 N 0.24 0.77 -0.59 1.57 0.11 -1.74 -0.83 132.00 131.52 2hp0 h PRO 106 Ca 0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2hp0 h PRO 106 Cb 0.44 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2hp0 h PRO 106 CO 0.02 0.51 0.23 0.00 -0.21 0.00 0.00 178.00 178.54 2hp0 h ALA 107 N 1.45 0.77 -0.39 -0.75 0.00 -0.95 -0.60 119.26 118.79 2hp0 h ALA 107 Ca 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2hp0 h ALA 107 Cb 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2hp0 h ALA 107 CO -0.24 0.40 0.11 0.82 0.00 0.00 0.00 179.25 180.34 2hp0 h ILE 108 N 0.83 1.22 -0.57 0.00 2.04 -0.55 -1.02 117.51 119.46 2hp0 h ILE 108 Ca 0.20 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2hp0 h ILE 108 Cb 0.22 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2hp0 h ILE 108 CO -0.01 0.26 0.19 -0.26 0.00 0.00 0.00 178.15 178.32 2hp0 h PHE 109 N 0.49 0.90 0.05 1.37 -1.00 -1.02 0.19 116.94 117.93 2hp0 h PHE 109 Ca 0.13 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 2hp0 h PHE 109 Cb 0.28 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.58 2hp0 h PHE 109 CO 0.01 0.75 -0.02 0.00 -1.61 0.00 0.00 178.31 177.44 2hp0 h ALA 110 N 1.05 -0.06 -0.10 2.45 0.00 -0.85 -0.76 119.26 120.99 2hp0 h ALA 110 Ca 0.19 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2hp0 h ALA 110 Cb 0.26 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2hp0 h ALA 110 CO -0.01 -0.43 -0.62 0.28 0.00 0.00 0.00 179.25 178.47 2hp0 h VAL 111 N -0.27 1.34 -0.67 0.00 2.07 -1.24 -2.91 116.25 114.57 2hp0 h VAL 111 Ca -0.01 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 2hp0 h VAL 111 Cb 0.24 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2hp0 h VAL 111 CO 0.01 0.58 0.31 1.23 0.02 0.00 0.00 177.57 179.72 2hp0 h GLY 112 N 0.22 1.05 1.01 2.17 0.00 -0.58 -0.81 103.07 106.14 2hp0 h GLY 112 Ca -0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2hp0 h GLY 112 CO 0.13 0.51 0.36 0.83 0.00 0.00 0.00 176.54 178.37 2hp0 h GLU 113 N 0.94 1.04 -0.66 4.80 5.08 -1.20 -0.18 114.58 124.40 2hp0 h GLU 113 Ca 0.23 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2hp0 h GLU 113 Cb 0.15 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2hp0 h GLU 113 CO -0.03 0.80 0.18 1.25 -1.00 0.00 0.00 179.01 180.22 2hp0 h HIS 114 N 1.01 1.09 -0.02 4.33 2.76 -1.04 -2.97 115.15 120.32 2hp0 h HIS 114 Ca 0.25 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2hp0 h HIS 114 Cb 0.10 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.74 2hp0 h HIS 114 CO 0.00 0.90 -0.18 1.33 -1.30 0.00 0.00 177.93 178.68 2hp0 n VAL 115 N -4.31 0.00 -3.14 5.26 0.24 -0.42 -4.98 118.33 110.98 2hp0 n VAL 115 Ca 0.04 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.91 2hp0 n VAL 115 Cb 0.24 0.92 0.05 0.00 -1.47 0.00 0.00 33.84 33.57 2hp0 n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hp0 n GLY 116 N 1.32 0.06 3.77 7.63 0.00 -0.21 -5.01 105.19 112.75 2hp0 n GLY 116 Ca 0.14 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2hp0 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 s ALA 117 N -3.18 2.51 0.36 4.61 0.00 -0.44 -4.89 121.76 120.73 2hp0 s ALA 117 Ca 0.35 0.56 0.07 0.00 0.00 0.00 0.00 51.96 52.94 2hp0 s ALA 117 Cb -0.15 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2hp0 s ALA 117 CO 0.43 -1.20 0.35 -0.80 0.00 0.00 0.00 175.76 174.54 2hp0 s ASN 118 N -2.53 5.35 0.26 0.00 0.01 -1.26 -1.38 114.94 115.38 2hp0 s ASN 118 Ca 0.67 -0.50 -0.04 0.00 -0.71 0.00 0.00 52.86 52.28 2hp0 s ASN 118 Cb -0.20 -0.90 0.33 0.00 0.41 0.00 0.00 41.25 40.89 2hp0 s ASN 118 CO 0.40 -0.45 1.91 1.23 -1.51 0.00 0.00 177.10 178.68 2hp0 h GLY 119 N 1.12 1.46 0.93 0.66 0.00 -0.98 -2.18 103.07 104.08 2hp0 h GLY 119 Ca -0.44 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.38 2hp0 h GLY 119 CO 0.57 0.44 0.13 0.45 0.00 0.00 0.00 176.54 178.13 2hp0 h HIS 120 N 1.28 0.41 -0.49 5.60 3.86 -1.85 0.56 115.15 124.53 2hp0 h HIS 120 Ca 0.40 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.48 2hp0 h HIS 120 Cb -0.01 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2hp0 h HIS 120 CO -0.00 0.38 -0.12 -0.91 0.86 0.00 0.00 177.93 178.14 2hp0 h ASN 121 N 0.32 0.91 -0.26 2.45 2.35 -1.84 -0.06 115.58 119.44 2hp0 h ASN 121 Ca 0.10 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2hp0 h ASN 121 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2hp0 h ASN 121 CO -0.01 1.03 0.17 0.00 -1.65 0.00 0.00 177.43 176.98 2hp0 h LEU 123 N 0.35 0.97 -0.77 0.00 3.38 -0.74 -2.42 115.31 116.09 2hp0 h LEU 123 Ca 0.10 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2hp0 h LEU 123 Cb -0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2hp0 h LEU 123 CO -0.02 0.93 0.32 0.50 0.09 0.00 0.00 178.44 180.26 2hp0 h LYS 124 N 0.99 1.14 -0.24 1.13 3.64 -0.70 -1.94 116.57 120.58 2hp0 h LYS 124 Ca 0.21 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2hp0 h LYS 124 Cb 0.33 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2hp0 h LYS 124 CO -0.00 0.91 0.00 0.66 -2.27 0.00 0.00 179.45 178.76 2hp0 h SER 125 N 1.10 0.33 -0.13 4.20 4.64 -0.70 -1.44 113.55 121.55 2hp0 h SER 125 Ca 0.26 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2hp0 h SER 125 Cb 0.19 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2hp0 h SER 125 CO -0.02 0.38 -0.02 0.22 -0.87 0.00 0.00 176.83 176.52 2hp0 h TYR 126 N 0.35 0.27 -0.72 4.77 3.20 -0.94 0.36 116.97 124.26 2hp0 h TYR 126 Ca 0.08 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2hp0 h TYR 126 Cb 0.23 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 2hp0 h TYR 126 CO 0.01 0.50 0.37 0.28 -1.64 0.00 0.00 178.16 177.68 2hp0 h VAL 127 N -0.05 0.86 -0.06 1.81 2.07 -0.83 -0.92 116.25 119.12 2hp0 h VAL 127 Ca 0.03 -0.22 -0.22 0.00 0.82 0.00 0.00 66.70 67.12 2hp0 h VAL 127 Cb 0.41 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2hp0 h VAL 127 CO 0.01 0.11 -0.85 -0.07 0.02 0.00 0.00 177.57 176.79 2hp0 h LEU 128 N 0.63 0.69 -0.71 2.57 3.38 -1.17 -0.95 115.31 119.76 2hp0 h LEU 128 Ca 0.35 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2hp0 h LEU 128 Cb 0.35 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2hp0 h LEU 128 CO -0.26 1.28 0.42 1.23 0.09 0.00 0.00 178.44 181.20 2hp0 h GLY 129 N 0.94 1.03 1.04 0.83 0.00 -0.61 -1.29 103.07 105.01 2hp0 h GLY 129 Ca -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2hp0 h GLY 129 CO 0.16 0.42 0.41 -2.22 0.00 0.00 0.00 176.54 175.31 2hp0 h ILE 130 N 0.96 1.26 -0.73 2.60 1.08 -1.05 -1.68 117.51 119.96 2hp0 h ILE 130 Ca 0.25 -0.74 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 2hp0 h ILE 130 Cb -0.02 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 2hp0 h ILE 130 CO -0.05 0.32 0.21 -0.08 -0.69 0.00 0.00 178.15 177.86 2hp0 h GLU 131 N 1.22 1.14 0.07 2.37 4.57 -0.60 0.15 114.58 123.51 2hp0 h GLU 131 Ca 0.29 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2hp0 h GLU 131 Cb 0.12 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2hp0 h GLU 131 CO -0.04 0.99 -0.03 0.28 -1.18 0.00 0.00 179.01 179.03 2hp0 h VAL 132 N 1.09 0.99 0.00 0.32 2.07 -1.06 -1.53 116.25 118.13 2hp0 h VAL 132 Ca 0.23 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 2hp0 h VAL 132 Cb 0.34 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2hp0 h VAL 132 CO -0.00 0.05 -0.41 -0.37 0.02 0.00 0.00 177.57 176.86 2hp0 h VAL 133 N -0.18 1.24 -0.54 2.57 -1.51 -1.02 -1.18 116.25 115.63 2hp0 h VAL 133 Ca -0.01 -1.42 -0.01 0.00 -1.23 0.00 0.00 66.70 64.02 2hp0 h VAL 133 Cb 0.15 1.78 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 2hp0 h VAL 133 CO 0.02 0.40 0.28 0.00 -1.23 0.00 0.00 177.57 177.04 2hp0 h ALA 134 N 1.59 0.70 -0.09 5.19 0.00 -0.80 0.35 119.26 126.20 2hp0 h ALA 134 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2hp0 h ALA 134 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2hp0 h ALA 134 CO 0.05 0.24 0.03 1.15 0.00 0.00 0.00 179.25 180.72 2hp0 h THR 135 N 0.73 0.98 -0.55 0.00 2.02 -0.48 -0.55 112.91 115.06 2hp0 h THR 135 Ca 0.19 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2hp0 h THR 135 Cb 0.08 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2hp0 h THR 135 CO -0.03 0.01 0.04 -0.07 0.37 0.00 0.00 175.52 175.84 2hp0 h LEU 136 N 0.07 0.87 -0.44 2.58 3.38 -1.09 -1.85 115.31 118.84 2hp0 h LEU 136 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2hp0 h LEU 136 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2hp0 h LEU 136 CO -0.04 0.91 0.27 1.23 0.09 0.00 0.00 178.44 180.90 2hp0 h GLY 137 N 1.00 0.63 1.09 0.83 0.00 -0.63 -1.54 103.07 104.44 2hp0 h GLY 137 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2hp0 h GLY 137 CO 0.02 0.24 0.28 3.21 0.00 0.00 0.00 176.54 180.29 2hp0 h ARG 138 N 0.58 1.15 -0.39 4.80 3.08 -0.83 -1.58 114.38 121.19 2hp0 h ARG 138 Ca 0.16 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2hp0 h ARG 138 Cb -0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2hp0 h ARG 138 CO -0.03 0.95 0.17 0.00 -1.07 0.00 0.00 179.97 179.99 2hp0 h ALA 139 N 1.18 0.51 0.00 0.04 0.00 -0.99 -3.22 119.26 116.79 2hp0 h ALA 139 Ca 0.25 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2hp0 h ALA 139 Cb 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2hp0 h ALA 139 CO -0.02 0.10 -0.87 -0.39 0.00 0.00 0.00 179.25 178.08 2hp0 h VAL 140 N 0.49 1.36 -0.26 0.00 -1.51 -1.17 -3.39 116.25 111.78 2hp0 h VAL 140 Ca 0.13 -2.95 0.00 0.00 -1.23 0.00 0.00 66.70 62.65 2hp0 h VAL 140 Cb 0.16 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 2hp0 h VAL 140 CO -0.01 0.78 0.00 0.61 -1.23 0.00 0.00 177.57 177.71 2hp0 n GLY 141 N 1.32 0.15 0.15 5.19 0.00 -0.60 -4.26 105.19 107.14 2hp0 n GLY 141 Ca -0.00 -0.93 0.06 0.00 0.00 0.00 0.00 46.02 45.15 2hp0 n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hp0 h LYS 142 N 0.00 0.00 0.00 1.61 1.57 -1.94 -3.36 116.57 114.46 2hp0 h LYS 142 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2hp0 h LYS 142 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2hp0 h LYS 142 CO 0.00 0.24 -0.29 0.78 -0.57 0.00 0.00 179.45 179.61 2hp0 h GLY 143 N 3.76 0.00 0.80 3.86 0.00 -1.91 -3.20 103.07 106.37 2hp0 h GLY 143 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2hp0 h GLY 143 CO 0.03 0.00 -0.04 0.84 0.00 0.00 0.00 176.54 177.37 2hp0 h HIS 144 N 0.00 -0.11 -0.54 5.60 -0.00 -1.75 0.65 115.15 118.99 2hp0 h HIS 144 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2hp0 h HIS 144 Cb 0.70 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 2hp0 h HIS 144 CO 0.00 0.12 0.27 -0.92 -0.00 0.00 0.00 177.93 177.39 2hp0 h TYR 145 N -0.32 0.78 0.00 5.26 5.03 -1.73 -2.64 116.97 123.34 2hp0 h TYR 145 Ca -0.01 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 2hp0 h TYR 145 Cb 0.27 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.31 2hp0 h TYR 145 CO -0.01 0.60 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.26 2hp0 h LEU 146 N 0.73 0.00 -0.01 2.82 3.38 -1.47 -1.10 115.31 119.66 2hp0 h LEU 146 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2hp0 h LEU 146 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2hp0 h LEU 146 CO -0.02 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2hp0 n ALA 147 N -2.25 2.22 0.00 1.53 0.00 0.19 -4.91 120.51 117.28 2hp0 n ALA 147 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2hp0 n ALA 147 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2hp0 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hp0 n GLY 148 N 1.25 0.88 3.85 0.00 0.00 -0.42 -5.08 105.19 105.68 2hp0 n GLY 148 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2hp0 n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hp0 s TRP 149 N -2.00 3.43 -0.55 1.61 0.51 -1.16 -0.85 118.94 119.93 2hp0 s TRP 149 Ca 0.00 1.10 -0.18 0.00 -2.12 0.00 0.00 56.10 54.90 2hp0 s TRP 149 Cb 0.00 -2.43 0.10 0.00 -0.81 0.00 0.00 33.47 30.33 2hp0 s TRP 149 CO 0.00 0.20 0.61 -1.58 -0.51 0.00 0.00 176.95 175.67 2hp0 s HIS 150 N -1.84 3.09 0.50 -1.98 5.65 -0.19 -4.20 115.29 116.31 2hp0 s HIS 150 Ca 0.49 -0.96 0.32 0.00 0.25 0.00 0.00 55.06 55.17 2hp0 s HIS 150 Cb -0.11 -3.79 1.76 0.00 -1.18 0.00 0.00 32.58 29.25 2hp0 s HIS 150 CO 0.19 -1.13 2.18 -1.35 -0.65 0.00 0.00 174.74 173.98 2hp0 h PRO 151 N 9.04 0.00 -0.88 2.88 0.11 -1.88 -1.28 132.00 139.99 2hp0 h PRO 151 Ca -0.29 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.05 2hp0 h PRO 151 Cb 1.09 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 2hp0 h PRO 151 CO 1.04 0.05 0.20 1.15 -0.21 0.00 0.00 178.00 180.23 2hp0 h THR 152 N 0.00 0.28 0.00 -1.15 2.02 -1.89 -0.94 112.91 111.23 2hp0 h THR 152 Ca -0.00 -0.06 -0.39 0.00 0.77 0.00 0.00 66.41 66.73 2hp0 h THR 152 Cb 0.18 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 66.61 2hp0 h THR 152 CO 0.01 0.03 -2.48 -1.54 0.37 0.00 0.00 175.52 171.91 2hp0 n SER 153 N -5.27 1.98 -0.29 4.18 3.41 -0.57 -2.26 113.62 114.81 2hp0 n SER 153 Ca 0.21 -0.13 -0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2hp0 n SER 153 Cb 0.68 -0.42 0.14 0.00 -0.26 0.00 0.00 64.21 64.35 2hp0 n SER 153 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2hp0 h THR 154 N -0.02 1.24 0.00 6.66 1.35 -1.17 -2.68 112.91 118.29 2hp0 h THR 154 Ca -0.58 -0.57 -0.34 0.00 -0.55 0.00 0.00 66.41 64.37 2hp0 h THR 154 Cb 1.89 0.08 -0.07 0.00 -1.73 0.00 0.00 68.15 68.33 2hp0 h THR 154 CO -0.10 0.26 -2.35 0.18 -0.25 0.00 0.00 175.52 173.27 2hp0 n LEU 155 N -4.35 0.00 0.08 3.87 4.77 -0.39 -4.52 117.00 116.45 2hp0 n LEU 155 Ca 0.09 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2hp0 n LEU 155 Cb 0.08 0.46 0.43 0.00 -2.33 0.00 0.00 43.42 42.07 2hp0 n LEU 155 CO 0.38 0.46 1.03 1.23 -1.33 0.00 0.00 177.39 179.17 2hp0 h GLY 156 N 3.94 0.39 1.04 -0.72 0.00 -1.05 -1.37 103.07 105.31 2hp0 h GLY 156 Ca -0.51 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 46.74 2hp0 h GLY 156 CO 0.03 0.17 0.40 -0.24 0.00 0.00 0.00 176.54 176.90 2hp0 h VAL 157 N 0.36 0.88 -0.01 4.60 3.04 -1.67 -1.01 116.25 122.45 2hp0 h VAL 157 Ca 0.09 -0.13 -0.14 0.00 -1.01 0.00 0.00 66.70 65.51 2hp0 h VAL 157 Cb 0.13 0.47 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 2hp0 h VAL 157 CO -0.00 0.07 -0.66 -0.26 -1.01 0.00 0.00 177.57 175.70 2hp0 h PHE 158 N 0.38 0.06 0.12 3.17 0.04 -1.53 -1.17 116.94 118.02 2hp0 h PHE 158 Ca 0.27 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 2hp0 h PHE 158 Cb 0.57 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2hp0 h PHE 158 CO -0.00 0.69 -0.06 0.78 -0.60 0.00 0.00 178.31 179.12 2hp0 h GLY 159 N 1.89 -0.17 0.97 -1.45 0.00 -1.24 -1.23 103.07 101.84 2hp0 h GLY 159 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2hp0 h GLY 159 CO 0.09 -0.06 0.65 0.00 0.00 0.00 0.00 176.54 177.22 2hp0 h ALA 160 N 0.49 1.27 -0.52 3.60 0.00 -1.40 -2.01 119.26 120.69 2hp0 h ALA 160 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2hp0 h ALA 160 Cb 0.29 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2hp0 h ALA 160 CO 0.03 0.61 0.23 1.15 0.00 0.00 0.00 179.25 181.27 2hp0 h THR 161 N 1.31 1.20 0.28 0.00 2.02 -1.11 -1.38 112.91 115.24 2hp0 h THR 161 Ca 0.37 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2hp0 h THR 161 Cb -0.11 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2hp0 h THR 161 CO -0.09 0.23 -0.14 0.74 0.37 0.00 0.00 175.52 176.64 2hp0 h THR 162 N 0.69 0.75 -0.70 3.16 2.02 -0.65 -0.29 112.91 117.90 2hp0 h THR 162 Ca 0.18 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2hp0 h THR 162 Cb 0.15 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2hp0 h THR 162 CO -0.02 0.06 0.43 0.00 0.37 0.00 0.00 175.52 176.36 2hp0 h ALA 163 N 0.17 0.89 -0.47 6.16 0.00 -1.30 -1.41 119.26 123.29 2hp0 h ALA 163 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2hp0 h ALA 163 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hp0 h ALA 163 CO 0.06 0.35 0.20 0.00 0.00 0.00 0.00 179.25 179.86 2hp0 h ALA 164 N 1.23 0.62 -0.48 0.00 0.00 -1.14 -1.78 119.26 117.70 2hp0 h ALA 164 Ca 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2hp0 h ALA 164 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2hp0 h ALA 164 CO -0.05 0.22 0.20 0.00 0.00 0.00 0.00 179.25 179.62 2hp0 h ALA 165 N 1.04 0.62 -0.36 0.00 0.00 -0.64 -0.68 119.26 119.24 2hp0 h ALA 165 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hp0 h ALA 165 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2hp0 h ALA 165 CO -0.01 0.22 0.23 -0.07 0.00 0.00 0.00 179.25 179.61 2hp0 h LEU 166 N 0.63 0.42 -1.51 0.00 3.38 -1.08 0.04 115.31 117.18 2hp0 h LEU 166 Ca 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2hp0 h LEU 166 Cb 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2hp0 h LEU 166 CO -0.01 0.32 -0.25 -0.07 0.09 0.00 0.00 178.44 178.52 2hp0 h LEU 167 N 0.48 0.00 -0.14 1.67 3.38 -1.00 -1.61 115.31 118.09 2hp0 h LEU 167 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2hp0 h LEU 167 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2hp0 h LEU 167 CO -0.03 0.25 -0.08 0.18 0.09 0.00 0.00 178.44 178.85 2hp0 n LEU 168 N -4.02 0.30 0.00 1.67 4.77 -0.29 -4.92 117.00 114.51 2hp0 n LEU 168 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2hp0 n LEU 168 Cb 0.32 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2hp0 n LEU 168 CO 0.36 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2hp0 n GLY 169 N 1.29 0.89 3.65 -0.72 0.00 -0.60 -5.05 105.19 104.64 2hp0 n GLY 169 Ca 0.14 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2hp0 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 n ALA 170 N -1.42 0.60 -2.53 4.61 0.00 -0.07 -5.01 120.51 116.69 2hp0 n ALA 170 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 2hp0 n ALA 170 Cb 0.00 -2.15 0.08 0.00 0.00 0.00 0.00 19.45 17.39 2hp0 n ALA 170 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hp0 n ASP 171 N 0.91 0.98 -0.25 0.00 5.68 -1.26 -4.82 116.55 117.79 2hp0 n ASP 171 Ca 0.07 -1.82 -0.01 0.00 -0.50 0.00 0.00 54.79 52.53 2hp0 n ASP 171 Cb 0.35 -0.45 0.11 0.00 -1.14 0.00 0.00 41.12 39.98 2hp0 n ASP 171 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2hp0 h GLU 172 N 0.00 0.73 -0.45 0.11 5.08 -1.96 -0.54 114.58 117.56 2hp0 h GLU 172 Ca -0.23 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2hp0 h GLU 172 Cb 0.86 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2hp0 h GLU 172 CO 0.25 0.49 0.19 1.49 -1.00 0.00 0.00 179.01 180.43 2hp0 h GLU 173 N 0.76 0.66 -0.60 2.33 4.81 -1.97 -0.57 114.58 120.00 2hp0 h GLU 173 Ca 0.31 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2hp0 h GLU 173 Cb 0.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2hp0 h GLU 173 CO -0.18 0.59 -0.01 1.96 -0.73 0.00 0.00 179.01 180.65 2hp0 h GLN 174 N 0.58 1.06 -0.45 1.92 4.20 -1.84 -1.30 115.11 119.27 2hp0 h GLN 174 Ca 0.15 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2hp0 h GLN 174 Cb 0.16 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2hp0 h GLN 174 CO -0.02 1.03 0.18 1.25 -0.67 0.00 0.00 178.83 180.61 2hp0 h LEU 175 N 0.96 0.63 -0.49 1.46 5.85 -0.81 0.43 115.31 123.34 2hp0 h LEU 175 Ca 0.17 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2hp0 h LEU 175 Cb 0.56 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2hp0 h LEU 175 CO 0.03 0.62 0.32 0.03 -0.34 0.00 0.00 178.44 179.10 2hp0 h ARG 176 N 0.59 0.63 -0.70 1.25 3.08 -0.93 -1.26 114.38 117.04 2hp0 h ARG 176 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2hp0 h ARG 176 Cb 0.19 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2hp0 h ARG 176 CO -0.01 0.41 0.45 -0.91 -1.07 0.00 0.00 179.97 178.84 2hp0 h ASN 177 N 0.64 0.82 -0.61 7.04 2.35 -1.02 -2.15 115.58 122.65 2hp0 h ASN 177 Ca 0.19 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2hp0 h ASN 177 Cb -0.05 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 2hp0 h ASN 177 CO -0.05 0.61 0.39 0.00 -1.65 0.00 0.00 177.43 176.73 2hp0 h ALA 178 N 1.25 0.79 -0.61 -0.83 0.00 -0.40 -1.08 119.26 118.38 2hp0 h ALA 178 Ca 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2hp0 h ALA 178 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2hp0 h ALA 178 CO -0.05 0.16 0.20 -1.49 0.00 0.00 0.00 179.25 178.06 2hp0 h TRP 179 N 0.78 0.93 -0.34 0.00 6.55 -1.03 -0.50 115.95 122.34 2hp0 h TRP 179 Ca 0.24 -0.07 0.03 0.00 0.95 0.00 0.00 58.89 60.03 2hp0 h TRP 179 Cb -0.03 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 27.96 2hp0 h TRP 179 CO -0.04 0.74 0.15 0.78 -1.05 0.00 0.00 178.44 179.02 2hp0 h GLY 180 N 1.01 0.45 0.97 1.49 0.00 -0.71 -0.72 103.07 105.56 2hp0 h GLY 180 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2hp0 h GLY 180 CO -0.01 0.07 0.16 -2.22 0.00 0.00 0.00 176.54 174.54 2hp0 h ILE 181 N 0.32 1.10 -0.40 2.60 2.04 -0.86 -2.69 117.51 119.63 2hp0 h ILE 181 Ca 0.15 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2hp0 h ILE 181 Cb 0.08 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2hp0 h ILE 181 CO -0.12 0.10 0.18 0.00 0.00 0.00 0.00 178.15 178.31 2hp0 h ALA 182 N 1.05 1.58 0.00 1.87 0.00 -0.85 -2.30 119.26 120.62 2hp0 h ALA 182 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2hp0 h ALA 182 Cb 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2hp0 h ALA 182 CO -0.02 0.34 -0.15 0.00 0.00 0.00 0.00 179.25 179.42 2hp0 h ALA 183 N 1.65 1.63 -0.01 0.00 0.00 -0.78 0.96 119.26 122.71 2hp0 h ALA 183 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hp0 h ALA 183 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2hp0 h ALA 183 CO -0.02 0.19 0.00 0.43 0.00 0.00 0.00 179.25 179.85 2hp0 n SER 184 N -4.18 0.43 -0.72 0.00 7.64 -0.87 -3.52 113.62 112.40 2hp0 n SER 184 Ca -0.02 -1.22 0.06 0.00 1.01 0.00 0.00 58.87 58.69 2hp0 n SER 184 Cb 0.23 -0.01 0.16 0.00 -1.01 0.00 0.00 64.21 63.58 2hp0 n SER 184 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2hp0 n ASN 185 N -0.63 1.59 -4.54 6.43 3.02 0.31 -5.01 115.26 116.43 2hp0 n ASN 185 Ca 0.21 -3.40 -0.40 0.00 -0.03 0.00 0.00 54.58 50.95 2hp0 n ASN 185 Cb 0.17 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 2hp0 n ASN 185 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2hp0 s SER 186 N -2.90 6.10 0.34 6.41 0.15 -1.04 -4.94 113.70 117.82 2hp0 s SER 186 Ca 0.36 -0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.53 2hp0 s SER 186 Cb 0.35 -2.16 0.04 0.00 -1.71 0.00 0.00 66.02 62.54 2hp0 s SER 186 CO -0.08 -0.25 0.73 0.00 1.20 0.00 0.00 173.24 174.83 2hp0 n GLY 188 N -0.50 3.72 3.28 0.00 0.00 -1.26 -2.87 105.19 107.56 2hp0 n GLY 188 Ca -0.06 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 2hp0 n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hp0 s ILE 189 N 0.00 1.68 0.36 -0.61 -4.36 -1.26 -1.03 121.20 115.98 2hp0 s ILE 189 Ca 0.00 -1.51 0.21 0.00 -0.26 0.00 0.00 60.65 59.09 2hp0 s ILE 189 Cb 0.00 -1.52 0.21 0.00 1.25 0.00 0.00 42.46 42.40 2hp0 s ILE 189 CO 0.00 -0.05 1.96 0.40 0.24 0.00 0.00 174.94 177.48 2hp0 h ILE 190 N 4.11 0.82 0.00 8.37 2.04 -1.26 -2.64 117.51 128.95 2hp0 h ILE 190 Ca -0.46 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2hp0 h ILE 190 Cb 1.18 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2hp0 h ILE 190 CO 0.40 0.21 0.00 0.50 0.00 0.00 0.00 178.15 179.26 2hp0 h LYS 191 N 0.00 0.00 -0.07 2.37 3.64 -1.97 0.42 116.57 120.95 2hp0 h LYS 191 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hp0 h LYS 191 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2hp0 h LYS 191 CO 0.03 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.30 2hp0 n ASN 192 N -2.80 1.00 -4.77 4.20 3.02 -1.00 -4.89 115.26 110.02 2hp0 n ASN 192 Ca -0.02 -1.51 -0.40 0.00 -0.03 0.00 0.00 54.58 52.61 2hp0 n ASN 192 Cb 0.06 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2hp0 n ASN 192 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hp0 s PHE 193 N -1.91 2.76 0.00 3.10 0.40 0.13 -2.30 117.98 120.17 2hp0 s PHE 193 Ca 0.34 1.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.98 2hp0 s PHE 193 Cb 0.17 -3.83 0.00 0.00 0.51 0.00 0.00 43.02 39.87 2hp0 s PHE 193 CO 0.27 -2.45 0.00 0.41 0.70 0.00 0.00 175.22 174.16 2hp0 n GLY 194 N 0.62 0.60 0.00 4.36 0.00 -1.26 -5.00 105.19 104.51 2hp0 n GLY 194 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2hp0 n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hp0 n THR 195 N -2.79 0.00 0.00 2.61 -2.24 -0.97 -3.87 114.28 107.02 2hp0 n THR 195 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hp0 n THR 195 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hp0 n THR 195 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2hp0 n THR 197 N 0.00 0.00 0.11 4.28 -1.04 -1.26 -4.49 114.28 111.87 2hp0 n THR 197 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2hp0 n THR 197 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2hp0 n THR 197 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2hp0 h LYS 198 N 0.00 -0.22 -2.70 -2.82 3.64 -1.95 -2.18 116.57 110.34 2hp0 h LYS 198 Ca 0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2hp0 h LYS 198 Cb 0.00 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2hp0 h LYS 198 CO 0.00 -0.15 0.26 -0.35 -2.27 0.00 0.00 179.45 176.95 2hp0 n PRO 199 N -5.21 0.48 0.00 1.90 -0.04 -1.26 -3.93 135.00 126.94 2hp0 n PRO 199 Ca -0.08 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2hp0 n PRO 199 Cb 0.13 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2hp0 n PRO 199 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hp0 n HIS 201 N 2.81 0.00 0.07 0.54 8.25 -0.82 -2.29 115.22 123.78 2hp0 n HIS 201 Ca 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 2hp0 n HIS 201 Cb 0.22 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 2hp0 n HIS 201 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2hp0 h THR 202 N 0.00 1.38 -0.01 1.59 1.35 -1.84 -0.59 112.91 114.80 2hp0 h THR 202 Ca 0.00 -2.47 0.01 0.00 -0.55 0.00 0.00 66.41 63.40 2hp0 h THR 202 Cb 0.00 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 2hp0 h THR 202 CO 0.00 0.74 -0.04 1.23 -0.25 0.00 0.00 175.52 177.20 2hp0 h GLY 203 N 1.03 -0.03 1.02 5.82 0.00 -1.54 -0.30 103.07 109.06 2hp0 h GLY 203 Ca -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2hp0 h GLY 203 CO 0.18 -0.04 0.44 1.76 0.00 0.00 0.00 176.54 178.88 2hp0 h SER 204 N -0.07 1.00 -0.67 0.19 0.02 -1.84 -0.92 113.55 111.26 2hp0 h SER 204 Ca 0.02 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2hp0 h SER 204 Cb 0.09 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2hp0 h SER 204 CO -0.05 0.81 0.15 0.00 -1.14 0.00 0.00 176.83 176.60 2hp0 h ALA 205 N 1.23 0.88 -0.02 3.77 0.00 -0.95 0.28 119.26 124.45 2hp0 h ALA 205 Ca 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hp0 h ALA 205 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2hp0 h ALA 205 CO -0.05 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.83 2hp0 h ALA 206 N 1.06 0.02 -0.38 0.00 0.00 -0.89 0.90 119.26 119.97 2hp0 h ALA 206 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hp0 h ALA 206 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2hp0 h ALA 206 CO 0.00 -0.38 0.19 -0.09 0.00 0.00 0.00 179.25 178.97 2hp0 h ARG 207 N -0.16 0.55 -0.03 0.00 2.43 -0.97 -1.50 114.38 114.71 2hp0 h ARG 207 Ca 0.01 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2hp0 h ARG 207 Cb 0.19 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2hp0 h ARG 207 CO -0.00 0.48 -0.45 -0.91 -1.51 0.00 0.00 179.97 177.58 2hp0 h ASN 208 N 0.48 0.08 -0.28 -3.80 2.35 -0.41 0.87 115.58 114.87 2hp0 h ASN 208 Ca 0.13 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2hp0 h ASN 208 Cb 0.11 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2hp0 h ASN 208 CO -0.02 0.52 0.02 1.23 -1.65 0.00 0.00 177.43 177.54 2hp0 h GLY 209 N 1.35 0.52 0.91 2.83 0.00 -0.53 0.60 103.07 108.74 2hp0 h GLY 209 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2hp0 h GLY 209 CO 0.06 0.33 0.11 -2.08 0.00 0.00 0.00 176.54 174.96 2hp0 h VAL 210 N 0.28 1.16 -0.30 4.60 2.07 -0.98 -1.88 116.25 121.20 2hp0 h VAL 210 Ca 0.08 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2hp0 h VAL 210 Cb 0.38 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2hp0 h VAL 210 CO 0.01 0.16 0.13 0.25 0.02 0.00 0.00 177.57 178.14 2hp0 h LEU 211 N 0.26 0.41 -0.52 2.57 5.85 -0.78 0.06 115.31 123.16 2hp0 h LEU 211 Ca 0.08 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2hp0 h LEU 211 Cb 0.16 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2hp0 h LEU 211 CO -0.01 0.46 0.26 0.28 -0.34 0.00 0.00 178.44 179.09 2hp0 h SER 212 N 0.34 0.37 -0.26 1.25 0.02 -0.80 0.87 113.55 115.34 2hp0 h SER 212 Ca 0.10 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2hp0 h SER 212 Cb 0.17 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2hp0 h SER 212 CO -0.01 0.25 0.07 0.00 -1.14 0.00 0.00 176.83 176.00 2hp0 h ALA 213 N 1.28 0.34 -0.50 3.77 0.00 -1.13 -1.96 119.26 121.06 2hp0 h ALA 213 Ca 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2hp0 h ALA 213 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2hp0 h ALA 213 CO -0.16 -0.01 0.33 2.35 0.00 0.00 0.00 179.25 181.75 2hp0 h TRP 214 N 0.25 0.62 -0.78 0.00 7.01 -0.68 -2.60 115.95 119.77 2hp0 h TRP 214 Ca 0.08 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.12 2hp0 h TRP 214 Cb 0.27 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2hp0 h TRP 214 CO 0.01 0.38 0.51 -0.07 -2.79 0.00 0.00 178.44 176.48 2hp0 h LEU 215 N 0.66 0.85 -3.27 0.65 3.38 -0.75 -3.04 115.31 113.80 2hp0 h LEU 215 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2hp0 h LEU 215 Cb -0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2hp0 h LEU 215 CO -0.05 0.60 0.00 -1.20 0.09 0.00 0.00 178.44 177.89 2hp0 n SER 216 N -4.58 0.00 -0.02 -0.43 7.64 -0.75 -2.36 113.62 113.12 2hp0 n SER 216 Ca 0.09 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2hp0 n SER 216 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2hp0 n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hp0 n GLN 218 N 1.58 -0.04 -2.76 1.43 1.13 -1.15 -4.28 117.38 113.30 2hp0 n GLN 218 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 2hp0 n GLN 218 Cb 0.00 -0.11 0.01 0.00 0.11 0.00 0.00 30.24 30.25 2hp0 n GLN 218 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2hp0 n SER 219 N 0.05 -5.73 -4.70 1.08 7.64 -1.23 -4.98 113.62 105.76 2hp0 n SER 219 Ca 0.00 -0.15 -0.40 0.00 1.01 0.00 0.00 58.87 59.33 2hp0 n SER 219 Cb 0.00 -4.70 -0.05 0.00 -1.01 0.00 0.00 64.21 58.45 2hp0 n SER 219 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2hp0 s PHE 220 N -3.07 3.51 0.03 1.43 2.19 -1.00 -5.05 117.98 116.02 2hp0 s PHE 220 Ca 0.17 1.11 -0.06 0.00 0.33 0.00 0.00 56.93 58.48 2hp0 s PHE 220 Cb -0.08 -2.77 -0.05 0.00 -1.31 0.00 0.00 43.02 38.81 2hp0 s PHE 220 CO 0.21 0.02 0.29 0.95 1.83 0.00 0.00 175.22 178.52 2hp0 s THR 221 N 1.12 5.27 0.22 0.12 -4.23 -1.26 -4.29 115.64 112.58 2hp0 s THR 221 Ca 0.33 0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2hp0 s THR 221 Cb -0.17 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 2hp0 s THR 221 CO 0.14 0.31 0.14 -0.83 -0.54 0.00 0.00 174.62 173.84 2hp0 s GLY 222 N -1.82 1.54 0.21 3.99 0.00 -1.26 -4.88 107.32 105.10 2hp0 s GLY 222 Ca 0.30 -1.74 -0.32 0.00 0.00 0.00 0.00 44.72 42.96 2hp0 s GLY 222 CO 0.18 -1.43 1.67 0.00 0.00 0.00 0.00 173.10 173.52 2hp0 n GLN 224 N 3.73 1.84 -2.35 0.00 6.02 -1.26 -3.51 117.38 121.84 2hp0 n GLN 224 Ca 0.14 -1.26 -0.10 0.00 -0.01 0.00 0.00 57.00 55.77 2hp0 n GLN 224 Cb 0.36 -1.40 0.04 0.00 1.02 0.00 0.00 30.24 30.26 2hp0 n GLN 224 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2hp0 n THR 225 N 0.49 1.81 0.31 5.09 -2.24 -1.26 -4.59 114.28 113.88 2hp0 n THR 225 Ca 0.16 -3.43 0.16 0.00 -2.27 0.00 0.00 64.05 58.68 2hp0 n THR 225 Cb 0.36 0.17 0.67 0.00 -2.10 0.00 0.00 70.33 69.42 2hp0 n THR 225 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2hp0 h VAL 226 N 3.99 0.00 -0.00 2.28 3.04 -1.90 -1.24 116.25 122.43 2hp0 h VAL 226 Ca 0.09 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2hp0 h VAL 226 Cb 1.40 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 2hp0 h VAL 226 CO 0.42 0.00 -0.35 0.49 -1.01 0.00 0.00 177.57 177.12 2hp0 n PHE 227 N -2.85 0.00 -3.57 3.17 3.72 -1.26 -1.14 117.46 115.54 2hp0 n PHE 227 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 2hp0 n PHE 227 Cb 0.27 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 2hp0 n PHE 227 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2hp0 s ASP 228 N -2.94 6.37 0.21 4.37 1.11 -0.47 -4.44 116.67 120.88 2hp0 s ASP 228 Ca 0.13 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.31 2hp0 s ASP 228 Cb 0.18 -2.03 0.00 0.00 1.07 0.00 0.00 42.92 42.14 2hp0 s ASP 228 CO 0.64 -0.14 0.00 0.47 1.18 0.00 0.00 175.17 177.32 2hp0 n ASP 229 N -1.08 -3.51 0.26 0.27 8.00 -1.26 -2.48 116.55 116.74 2hp0 n ASP 229 Ca -0.05 0.46 0.10 0.00 0.71 0.00 0.00 54.79 56.02 2hp0 n ASP 229 Cb 0.55 -1.95 0.70 0.00 -0.02 0.00 0.00 41.12 40.40 2hp0 n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hp0 h ALA 230 N -0.57 1.59 0.00 2.24 0.00 -1.97 -1.28 119.26 119.26 2hp0 h ALA 230 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2hp0 h ALA 230 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2hp0 h ALA 230 CO 0.02 0.11 -0.05 0.39 0.00 0.00 0.00 179.25 179.72 2hp0 n GLU 231 N -4.04 0.20 -1.91 0.00 4.71 -1.26 -4.76 120.64 113.57 2hp0 n GLU 231 Ca -0.03 0.15 -0.32 0.00 -0.01 0.00 0.00 57.16 56.96 2hp0 n GLU 231 Cb 0.17 -1.72 0.01 0.00 -1.01 0.00 0.00 31.44 28.90 2hp0 n GLU 231 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2hp0 s GLY 232 N -3.43 1.83 0.37 0.62 0.00 -0.48 -4.97 107.32 101.24 2hp0 s GLY 232 Ca 0.11 0.11 0.08 0.00 0.00 0.00 0.00 44.72 45.02 2hp0 s GLY 232 CO 0.59 0.40 1.89 1.19 0.00 0.00 0.00 173.10 177.16 2hp0 h ILE 233 N -0.06 1.19 -0.22 0.90 6.09 -1.41 -2.95 117.51 121.05 2hp0 h ILE 233 Ca -0.45 -0.86 -0.03 0.00 -1.37 0.00 0.00 64.86 62.15 2hp0 h ILE 233 Cb 1.20 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.70 2hp0 h ILE 233 CO 0.59 0.27 0.01 -0.07 -3.07 0.00 0.00 178.15 175.88 2hp0 h LEU 234 N 0.27 0.37 -2.66 2.19 3.38 -1.78 -1.76 115.31 115.32 2hp0 h LEU 234 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2hp0 h LEU 234 Cb 0.41 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2hp0 h LEU 234 CO 0.02 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2hp0 n ALA 235 N -2.33 1.48 0.00 1.53 0.00 -1.11 -0.76 120.51 119.32 2hp0 n ALA 235 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2hp0 n ALA 235 Cb 0.22 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2hp0 n ALA 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hp0 n TYR 237 N 1.31 0.00 0.00 0.00 4.01 -0.66 -3.90 117.16 117.92 2hp0 n TYR 237 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2hp0 n TYR 237 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2hp0 n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hp0 n GLY 238 N 0.00 0.85 3.77 2.72 0.00 -0.77 -4.32 105.19 107.44 2hp0 n GLY 238 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2hp0 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hp0 s ALA 239 N -2.00 2.67 -0.48 4.61 0.00 0.06 -4.90 121.76 121.72 2hp0 s ALA 239 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 2hp0 s ALA 239 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2hp0 s ALA 239 CO 0.00 -0.84 1.19 -1.14 0.00 0.00 0.00 175.76 174.97 2hp0 s GLN 240 N -3.37 3.68 1.07 0.00 2.00 -1.26 -4.25 119.66 117.54 2hp0 s GLN 240 Ca 0.72 0.60 -0.15 0.00 -2.00 0.00 0.00 55.36 54.54 2hp0 s GLN 240 Cb -0.24 -3.93 0.23 0.00 0.80 0.00 0.00 33.01 29.86 2hp0 s GLN 240 CO 0.29 -1.44 1.10 -1.25 -0.50 0.00 0.00 175.29 173.49 2hp0 s PRO 241 N 4.57 -0.18 0.91 1.67 0.04 -1.26 -3.80 135.00 136.95 2hp0 s PRO 241 Ca 0.50 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2hp0 s PRO 241 Cb -0.08 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2hp0 s PRO 241 CO 0.32 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.67 2hp0 n GLY 242 N -1.01 -1.08 0.29 0.56 0.00 -1.26 -4.47 105.19 98.21 2hp0 n GLY 242 Ca 0.07 -1.67 0.14 0.00 0.00 0.00 0.00 46.02 44.57 2hp0 n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hp0 h PRO 243 N 0.00 0.00 -0.26 1.61 0.13 -1.98 -1.42 132.00 130.08 2hp0 h PRO 243 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2hp0 h PRO 243 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2hp0 h PRO 243 CO 0.00 0.03 0.08 0.93 -0.23 0.00 0.00 178.00 178.80 2hp0 h GLU 244 N 0.00 0.36 -0.82 0.86 4.39 -1.82 -2.78 114.58 114.78 2hp0 h GLU 244 Ca -0.00 -0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.80 2hp0 h GLU 244 Cb 0.07 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 2hp0 h GLU 244 CO 0.00 0.32 0.40 -0.07 -1.16 0.00 0.00 179.01 178.51 2hp0 h LEU 245 N 0.36 0.48 -2.41 1.33 3.38 -1.35 -2.19 115.31 114.91 2hp0 h LEU 245 Ca 0.09 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2hp0 h LEU 245 Cb 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2hp0 h LEU 245 CO -0.01 0.21 -0.02 -0.26 0.09 0.00 0.00 178.44 178.45 2hp0 h PHE 246 N 0.59 0.00 -0.81 1.13 -1.00 -1.66 -0.63 116.94 114.56 2hp0 h PHE 246 Ca 0.44 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.34 2hp0 h PHE 246 Cb 0.61 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.12 2hp0 h PHE 246 CO -0.11 0.02 0.53 -0.91 -1.61 0.00 0.00 178.31 176.23 2hp0 h ASN 247 N 0.00 0.59 0.00 2.17 2.35 -1.54 -2.83 115.58 116.33 2hp0 h ASN 247 Ca -0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2hp0 h ASN 247 Cb 0.06 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2hp0 h ASN 247 CO 0.00 0.33 0.00 0.00 -1.65 0.00 0.00 177.43 176.11 2hp0 n ALA 248 N -2.46 1.00 0.00 -0.83 0.00 -0.25 -4.65 120.51 113.32 2hp0 n ALA 248 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2hp0 n ALA 248 Cb 0.41 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hp0 n ALA 248 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hp0 n GLN 250 N 0.56 0.00 -0.82 0.00 -0.06 -1.07 -4.55 117.38 111.45 2hp0 n GLN 250 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.96 2hp0 n GLN 250 Cb 0.00 0.00 0.20 0.00 -4.06 0.00 0.00 30.24 26.38 2hp0 n GLN 250 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2hp0 n LYS 251 N -0.11 1.83 -1.64 3.69 4.76 -1.26 -5.03 118.16 120.40 2hp0 n LYS 251 Ca 0.00 -3.23 -0.51 0.00 -2.87 0.00 0.00 58.31 51.70 2hp0 n LYS 251 Cb 0.00 -1.81 -0.06 0.00 -1.84 0.00 0.00 35.03 31.33 2hp0 n LYS 251 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2hp0 n PHE 252 N -1.12 2.10 -0.96 2.13 -0.00 -1.26 0.09 117.46 118.43 2hp0 n PHE 252 Ca 0.32 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.95 2hp0 n PHE 252 Cb 1.00 -2.59 0.00 0.00 -0.00 0.00 0.00 39.48 37.89 2hp0 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hp0 n GLY 253 N 4.87 0.49 2.35 7.13 0.00 -1.26 -4.93 105.19 113.83 2hp0 n GLY 253 Ca 0.28 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 2hp0 n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hp0 n THR 254 N -2.54 -0.86 -2.67 2.61 -2.24 0.11 -3.53 114.28 105.16 2hp0 n THR 254 Ca 0.00 -3.42 -0.24 0.00 -2.27 0.00 0.00 64.05 58.11 2hp0 n THR 254 Cb 0.09 -1.45 0.02 0.00 -2.10 0.00 0.00 70.33 66.89 2hp0 n THR 254 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2hp0 s PRO 255 N -0.39 2.93 0.32 -0.78 0.04 -1.26 -4.80 135.00 131.06 2hp0 s PRO 255 Ca 0.34 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.79 2hp0 s PRO 255 Cb 0.11 -2.42 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 2hp0 s PRO 255 CO -0.15 -0.52 1.45 -1.58 0.04 0.00 0.00 177.00 176.23 2hp0 s TRP 256 N -2.78 2.83 0.16 0.56 0.52 -1.23 -4.84 118.94 114.16 2hp0 s TRP 256 Ca 0.52 1.12 0.32 0.00 0.02 0.00 0.00 56.10 58.07 2hp0 s TRP 256 Cb -0.10 -3.90 1.34 0.00 -1.15 0.00 0.00 33.47 29.65 2hp0 s TRP 256 CO 0.41 -2.76 1.98 0.00 0.02 0.00 0.00 176.95 176.60 2hp0 h ALA 257 N 3.95 1.03 0.00 0.98 0.00 -1.91 -0.75 119.26 122.55 2hp0 h ALA 257 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hp0 h ALA 257 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2hp0 h ALA 257 CO 0.71 0.07 0.00 0.97 0.00 0.00 0.00 179.25 181.00 2hp0 h ILE 258 N 0.00 0.00 0.02 0.00 2.10 -1.90 -1.74 117.51 115.99 2hp0 h ILE 258 Ca -0.00 -0.34 -0.38 0.00 1.08 0.00 0.00 64.86 65.21 2hp0 h ILE 258 Cb 0.52 1.18 -0.05 0.00 -1.09 0.00 0.00 36.82 37.38 2hp0 h ILE 258 CO 0.01 0.00 -2.19 -0.38 -1.08 0.00 0.00 178.15 174.50 2hp0 n ILE 259 N -2.56 1.56 -3.65 2.19 2.08 -0.41 -4.02 119.36 114.56 2hp0 n ILE 259 Ca 0.02 -0.42 -0.24 0.00 0.56 0.00 0.00 62.75 62.66 2hp0 n ILE 259 Cb 0.26 -1.75 -0.17 0.00 -0.75 0.00 0.00 39.64 37.23 2hp0 n ILE 259 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2hp0 s ALA 260 N -2.49 0.44 -1.48 -1.39 0.00 -0.50 -3.39 121.76 112.95 2hp0 s ALA 260 Ca -0.33 -0.18 0.29 0.00 0.00 0.00 0.00 51.96 51.74 2hp0 s ALA 260 Cb 0.10 -0.90 1.51 0.00 0.00 0.00 0.00 23.12 23.83 2hp0 s ALA 260 CO 0.59 -0.92 2.03 -0.35 0.00 0.00 0.00 175.76 177.11 2hp0 n PRO 261 N 5.25 0.46 -0.27 0.00 -0.04 -1.21 -4.10 135.00 135.10 2hp0 n PRO 261 Ca -0.06 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.44 2hp0 n PRO 261 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2hp0 n PRO 261 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hp0 n GLY 262 N 1.17 -1.76 3.74 0.55 0.00 -0.66 -4.48 105.19 103.75 2hp0 n GLY 262 Ca 0.15 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2hp0 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hp0 s LEU 263 N -4.30 4.57 -0.35 0.99 1.43 -1.26 -4.71 118.68 115.05 2hp0 s LEU 263 Ca 0.00 1.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 2hp0 s LEU 263 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2hp0 s LEU 263 CO 0.00 0.04 0.30 -0.31 0.23 0.00 0.00 176.35 176.61 2hp0 s TYR 264 N -0.55 3.22 -0.11 0.29 1.51 0.44 -4.86 117.35 117.29 2hp0 s TYR 264 Ca 0.44 -0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 56.11 2hp0 s TYR 264 Cb -0.24 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 38.99 2hp0 s TYR 264 CO 0.31 -0.42 0.56 0.15 -1.11 0.00 0.00 175.55 175.04 2hp0 s LYS 265 N 1.84 4.35 0.14 -0.62 1.02 -1.24 -1.30 119.74 123.93 2hp0 s LYS 265 Ca 0.08 0.60 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 2hp0 s LYS 265 Cb -0.17 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.62 2hp0 s LYS 265 CO 0.11 0.08 0.98 0.15 -0.92 0.00 0.00 175.35 175.76 2hp0 s LYS 266 N 0.83 4.70 0.22 1.68 1.02 -1.26 -4.07 119.74 122.86 2hp0 s LYS 266 Ca 0.30 1.51 0.21 0.00 0.02 0.00 0.00 55.97 58.00 2hp0 s LYS 266 Cb -0.16 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2hp0 s LYS 266 CO 0.13 0.23 1.13 0.77 -0.92 0.00 0.00 175.35 176.69 2hp0 h SER 267 N 5.29 0.00 -4.19 2.83 0.02 -1.93 -3.47 113.55 112.11 2hp0 h SER 267 Ca -0.43 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.13 2hp0 h SER 267 Cb 1.21 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.48 2hp0 h SER 267 CO 0.71 0.18 -0.77 0.26 -1.14 0.00 0.00 176.83 176.07 2hp0 s TRP 268 N -3.20 0.85 -1.39 3.45 0.51 -1.26 -5.01 118.94 112.89 2hp0 s TRP 268 Ca 0.01 -0.24 -0.15 0.00 -2.12 0.00 0.00 56.10 53.59 2hp0 s TRP 268 Cb 0.08 -0.53 0.06 0.00 -0.81 0.00 0.00 33.47 32.27 2hp0 s TRP 268 CO 0.77 -0.01 2.01 -0.35 -0.51 0.00 0.00 176.95 178.86 2hp0 n PRO 269 N 2.46 3.02 -3.83 4.98 -0.04 -1.26 -4.79 135.00 135.54 2hp0 n PRO 269 Ca -0.16 -2.92 -0.05 0.00 -0.04 0.00 0.00 63.50 60.33 2hp0 n PRO 269 Cb 0.56 -3.35 0.01 0.00 -0.04 0.00 0.00 33.50 30.68 2hp0 n PRO 269 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2hp0 s SER 270 N 3.50 -0.07 0.34 3.54 1.04 -1.01 -4.78 113.70 116.26 2hp0 s SER 270 Ca 0.49 -0.74 -0.29 0.00 0.48 0.00 0.00 55.95 55.89 2hp0 s SER 270 Cb 0.10 0.63 -0.12 0.00 0.10 0.00 0.00 66.02 66.73 2hp0 s SER 270 CO -0.02 -1.22 1.44 0.00 0.98 0.00 0.00 173.24 174.42 2hp0 h TYR 272 N 3.25 0.00 0.00 0.00 0.05 -1.90 -0.63 116.97 117.74 2hp0 h TYR 272 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2hp0 h TYR 272 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 2hp0 h TYR 272 CO 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.64 2hp0 n ALA 273 N -2.31 1.37 0.59 3.88 0.00 -1.26 -1.08 120.51 121.70 2hp0 n ALA 273 Ca -0.01 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2hp0 n ALA 273 Cb 0.19 -1.32 0.30 0.00 0.00 0.00 0.00 19.45 18.63 2hp0 n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hp0 n ASN 274 N -2.14 0.79 0.03 0.00 3.02 -0.24 -4.63 115.26 112.09 2hp0 n ASN 274 Ca 0.01 0.40 -0.21 0.00 -0.03 0.00 0.00 54.58 54.74 2hp0 n ASN 274 Cb 0.13 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 38.74 2hp0 n ASN 274 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2hp0 h HIS 275 N 0.00 0.52 -0.54 3.10 3.86 -1.26 -1.43 115.15 119.41 2hp0 h HIS 275 Ca 0.00 -0.38 0.01 0.00 -1.16 0.00 0.00 60.37 58.84 2hp0 h HIS 275 Cb 0.75 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 2hp0 h HIS 275 CO 0.00 1.49 0.34 0.87 0.86 0.00 0.00 177.93 181.50 2hp0 h LYS 276 N -0.27 0.67 -0.62 2.45 1.57 -1.83 -0.29 116.57 118.25 2hp0 h LYS 276 Ca -0.26 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2hp0 h LYS 276 Cb 1.78 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.86 2hp0 h LYS 276 CO 0.11 0.45 0.22 -1.35 -0.57 0.00 0.00 179.45 178.30 2hp0 h PRO 277 N 0.69 0.38 -0.35 3.15 0.11 -1.81 -0.76 132.00 133.40 2hp0 h PRO 277 Ca 0.20 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2hp0 h PRO 277 Cb -0.04 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2hp0 h PRO 277 CO -0.06 0.25 0.06 -0.07 -0.21 0.00 0.00 178.00 177.97 2hp0 h LEU 278 N 0.39 0.56 -0.64 2.35 3.38 -1.00 -0.81 115.31 119.53 2hp0 h LEU 278 Ca 0.32 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2hp0 h LEU 278 Cb 0.42 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2hp0 h LEU 278 CO -0.33 0.67 0.39 0.00 0.09 0.00 0.00 178.44 179.26 2hp0 h ALA 279 N 0.91 0.83 -0.38 1.53 0.00 -0.75 0.01 119.26 121.40 2hp0 h ALA 279 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hp0 h ALA 279 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2hp0 h ALA 279 CO 0.01 0.15 0.18 0.78 0.00 0.00 0.00 179.25 180.36 2hp0 h GLY 280 N 0.78 0.60 0.92 0.00 0.00 -0.95 -1.20 103.07 103.21 2hp0 h GLY 280 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2hp0 h GLY 280 CO -0.10 0.29 0.12 -2.00 0.00 0.00 0.00 176.54 174.84 2hp0 h LEU 281 N 0.48 0.35 -1.09 3.11 5.85 -0.77 -0.99 115.31 122.26 2hp0 h LEU 281 Ca 0.13 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2hp0 h LEU 281 Cb 0.13 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2hp0 h LEU 281 CO -0.02 0.40 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.22 2hp0 h PHE 282 N 0.28 0.66 -0.39 1.25 0.04 -0.94 -2.62 116.94 115.22 2hp0 h PHE 282 Ca 0.09 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2hp0 h PHE 282 Cb 0.15 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2hp0 h PHE 282 CO -0.01 0.64 0.09 0.00 -0.60 0.00 0.00 178.31 178.42 2hp0 h ALA 283 N 1.40 0.51 0.00 2.45 0.00 -0.96 -1.24 119.26 121.41 2hp0 h ALA 283 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2hp0 h ALA 283 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hp0 h ALA 283 CO 0.02 0.19 0.00 -0.89 0.00 0.00 0.00 179.25 178.57 2hp0 n ILE 284 N -4.57 0.05 0.00 0.00 5.41 -0.40 -0.78 119.36 119.07 2hp0 n ILE 284 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2hp0 n ILE 284 Cb 0.21 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 2hp0 n ILE 284 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2hp0 n LYS 286 N 0.78 0.00 0.02 0.38 3.00 -0.47 -1.18 118.16 120.69 2hp0 n LYS 286 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 2hp0 n LYS 286 Cb 0.03 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.13 2hp0 n LYS 286 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2hp0 h GLU 287 N 0.00 0.50 -0.03 1.64 5.08 -1.21 -3.21 114.58 117.36 2hp0 h GLU 287 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2hp0 h GLU 287 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2hp0 h GLU 287 CO 0.00 0.93 -0.08 0.72 -1.00 0.00 0.00 179.01 179.57 2hp0 n HIS 288 N -3.95 0.00 -3.36 4.33 8.25 -0.33 -4.98 115.22 115.18 2hp0 n HIS 288 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.24 2hp0 n HIS 288 Cb 0.61 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.78 2hp0 n HIS 288 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hp0 n GLY 289 N 1.35 -0.25 3.75 -1.41 0.00 -1.21 -5.02 105.19 102.40 2hp0 n GLY 289 Ca 0.14 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2hp0 n GLY 289 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hp0 s LEU 290 N -6.04 3.84 0.53 0.99 1.43 -1.26 -5.04 118.68 113.13 2hp0 s LEU 290 Ca 0.42 0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2hp0 s LEU 290 Cb -0.18 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.05 2hp0 s LEU 290 CO 0.59 0.34 0.52 0.42 0.23 0.00 0.00 176.35 178.46 2hp0 s THR 291 N -1.03 2.00 0.52 5.49 -4.23 -1.26 -4.62 115.64 112.50 2hp0 s THR 291 Ca 0.17 -1.30 0.16 0.00 -1.18 0.00 0.00 61.69 59.54 2hp0 s THR 291 Cb -0.12 -2.30 0.27 0.00 1.34 0.00 0.00 72.50 71.69 2hp0 s THR 291 CO 0.07 0.00 2.15 1.23 -0.54 0.00 0.00 174.62 177.53 2hp0 h GLY 292 N 0.61 0.02 2.00 3.99 0.00 -1.86 -1.12 103.07 106.71 2hp0 h GLY 292 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2hp0 h GLY 292 CO 0.52 0.01 0.00 1.46 0.00 0.00 0.00 176.54 178.52 2hp0 h GLN 293 N 0.02 0.00 -0.13 4.80 4.20 -1.95 -2.43 115.11 119.61 2hp0 h GLN 293 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2hp0 h GLN 293 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2hp0 h GLN 293 CO -0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 2hp0 n ASP 294 N -2.51 2.56 -4.12 1.46 8.00 -0.42 -4.90 116.55 116.62 2hp0 n ASP 294 Ca 0.01 -1.84 -0.31 0.00 0.71 0.00 0.00 54.79 53.36 2hp0 n ASP 294 Cb 0.22 -0.07 -0.17 0.00 -0.02 0.00 0.00 41.12 41.08 2hp0 n ASP 294 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hp0 s ILE 295 N -1.85 1.82 -0.14 0.53 1.01 -0.92 -4.23 121.20 117.41 2hp0 s ILE 295 Ca 0.33 -0.83 0.22 0.00 0.00 0.00 0.00 60.65 60.37 2hp0 s ILE 295 Cb 0.20 -1.63 -0.15 0.00 0.01 0.00 0.00 42.46 40.89 2hp0 s ILE 295 CO 0.31 0.50 0.78 -1.54 0.00 0.00 0.00 174.94 174.99 2hp0 n SER 296 N 4.19 0.48 -3.56 3.58 3.41 -0.40 -4.96 113.62 116.36 2hp0 n SER 296 Ca -0.19 0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 2hp0 n SER 296 Cb 0.51 1.09 -0.05 0.00 -0.26 0.00 0.00 64.21 65.50 2hp0 n SER 296 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2hp0 s HIS 297 N -3.39 -0.43 -0.08 7.33 5.65 -1.25 -4.79 115.29 118.33 2hp0 s HIS 297 Ca -0.04 0.69 -0.00 0.00 0.25 0.00 0.00 55.06 55.96 2hp0 s HIS 297 Cb 0.11 0.45 0.02 0.00 -1.18 0.00 0.00 32.58 31.99 2hp0 s HIS 297 CO 0.84 -0.41 -0.04 0.08 -0.65 0.00 0.00 174.74 174.55 2hp0 s VAL 298 N -1.31 0.71 -0.17 0.89 1.01 -0.03 -0.96 120.40 120.54 2hp0 s VAL 298 Ca -0.03 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 2hp0 s VAL 298 Cb -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2hp0 s VAL 298 CO 0.02 0.30 0.28 -1.81 0.00 0.00 0.00 175.10 173.90 2hp0 s ASP 299 N 1.63 6.41 -0.14 3.32 1.01 0.05 -1.51 116.67 127.44 2hp0 s ASP 299 Ca 0.01 0.48 0.02 0.00 0.71 0.00 0.00 52.55 53.77 2hp0 s ASP 299 Cb -0.13 -2.18 0.01 0.00 1.01 0.00 0.00 42.92 41.64 2hp0 s ASP 299 CO -0.05 0.10 -0.19 -0.69 0.21 0.00 0.00 175.17 174.55 2hp0 s VAL 300 N 0.49 1.84 0.18 -1.27 1.01 0.44 -0.89 120.40 122.20 2hp0 s VAL 300 Ca 0.16 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2hp0 s VAL 300 Cb -0.13 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2hp0 s VAL 300 CO 0.03 0.51 0.46 -0.83 0.00 0.00 0.00 175.10 175.27 2hp0 s GLY 301 N 1.01 2.26 -0.04 4.51 0.00 0.14 -0.88 107.32 114.31 2hp0 s GLY 301 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2hp0 s GLY 301 CO -0.04 -0.32 -0.01 -1.36 0.00 0.00 0.00 173.10 171.37 2hp0 s PHE 302 N -1.73 0.49 0.83 1.90 0.08 0.01 -4.39 117.98 115.17 2hp0 s PHE 302 Ca 0.44 -0.08 -0.11 0.00 0.12 0.00 0.00 56.93 57.30 2hp0 s PHE 302 Cb -0.12 -0.56 0.09 0.00 -0.57 0.00 0.00 43.02 41.87 2hp0 s PHE 302 CO 0.23 -0.19 1.09 -0.51 -0.10 0.00 0.00 175.22 175.74 2hp0 s LEU 303 N 1.23 2.62 0.35 -0.37 1.43 -1.26 -4.46 118.68 118.22 2hp0 s LEU 303 Ca -0.07 1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 54.37 2hp0 s LEU 303 Cb -0.13 -4.18 -0.12 0.00 0.03 0.00 0.00 46.19 41.79 2hp0 s LEU 303 CO -0.02 -2.32 1.42 -2.65 0.23 0.00 0.00 176.35 173.00 2hp0 n PRO 304 N -3.69 2.44 -0.09 1.29 -0.02 -1.26 -2.02 135.00 131.64 2hp0 n PRO 304 Ca 0.08 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2hp0 n PRO 304 Cb 0.54 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2hp0 n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hp0 n GLY 305 N 0.82 1.91 0.14 -1.23 0.00 -1.26 -0.61 105.19 104.96 2hp0 n GLY 305 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2hp0 n GLY 305 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hp0 h VAL 306 N 0.00 0.67 0.00 1.61 2.07 -1.52 -3.36 116.25 115.72 2hp0 h VAL 306 Ca 0.00 -2.36 -0.01 0.00 0.82 0.00 0.00 66.70 65.15 2hp0 h VAL 306 Cb 0.00 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2hp0 h VAL 306 CO 0.00 0.90 -0.03 -0.08 0.02 0.00 0.00 177.57 178.38 2hp0 h GLU 307 N 0.07 0.00 -0.80 1.57 4.81 -1.91 -3.37 114.58 114.95 2hp0 h GLU 307 Ca -0.41 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.93 2hp0 h GLU 307 Cb 2.04 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 31.30 2hp0 h GLU 307 CO 0.10 0.03 -0.34 1.17 -0.73 0.00 0.00 179.01 179.24 2hp0 n LYS 308 N -3.13 -0.21 0.08 1.92 4.81 -1.26 -0.53 118.16 119.84 2hp0 n LYS 308 Ca 0.01 1.23 0.11 0.00 -0.87 0.00 0.00 58.31 58.79 2hp0 n LYS 308 Cb 0.33 -1.82 0.45 0.00 0.02 0.00 0.00 35.03 34.00 2hp0 n LYS 308 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hp0 n PRO 309 N -5.16 0.15 -1.87 1.64 -0.04 -1.26 -4.28 135.00 124.18 2hp0 n PRO 309 Ca 0.07 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 2hp0 n PRO 309 Cb 0.31 -1.74 -0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2hp0 n PRO 309 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hp0 n LEU 310 N -2.01 7.05 0.15 1.53 4.77 0.31 -4.73 117.00 124.08 2hp0 n LEU 310 Ca 0.04 -4.34 0.13 0.00 -0.03 0.00 0.00 56.01 51.80 2hp0 n LEU 310 Cb 0.27 -1.58 0.50 0.00 -2.33 0.00 0.00 43.42 40.27 2hp0 n LEU 310 CO 0.21 1.33 0.88 -0.07 -1.33 0.00 0.00 177.39 178.41 2hp0 h LEU 311 N 8.89 0.00 -9.58 2.23 3.38 -1.66 -3.45 115.31 115.12 2hp0 h LEU 311 Ca 0.56 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.92 2hp0 h LEU 311 Cb 0.59 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.20 2hp0 h LEU 311 CO 1.79 0.00 -0.61 -0.31 0.09 0.00 0.00 178.44 179.40 2hp0 s TYR 312 N -3.34 2.43 0.00 1.13 2.02 -1.01 -5.08 117.35 113.51 2hp0 s TYR 312 Ca 0.05 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 2hp0 s TYR 312 Cb 0.10 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 2hp0 s TYR 312 CO 0.46 0.39 0.08 -3.47 -1.57 0.00 0.00 175.55 171.45 2hp0 n ASP 314 N -0.92 -0.16 -4.77 2.29 2.03 -1.26 -4.03 116.55 109.73 2hp0 n ASP 314 Ca -0.05 -0.13 -0.39 0.00 0.52 0.00 0.00 54.79 54.75 2hp0 n ASP 314 Cb 0.67 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.06 2hp0 n ASP 314 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2hp0 s PRO 315 N 0.58 3.91 0.00 -0.67 0.04 -1.26 -4.93 135.00 132.67 2hp0 s PRO 315 Ca 0.00 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2hp0 s PRO 315 Cb 0.00 -2.66 -0.00 0.00 0.04 0.00 0.00 34.50 31.87 2hp0 s PRO 315 CO 0.00 -0.50 0.28 0.54 0.04 0.00 0.00 177.00 177.36 2hp0 n ARG 316 N -0.03 3.34 -4.27 4.56 5.12 -1.26 -4.88 116.66 119.24 2hp0 n ARG 316 Ca 0.05 -0.26 -0.15 0.00 -1.93 0.00 0.00 57.85 55.56 2hp0 n ARG 316 Cb 0.45 -0.77 -0.10 0.00 -1.16 0.00 0.00 32.46 30.88 2hp0 n ARG 316 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2hp0 s THR 317 N -0.70 0.87 0.27 0.55 -4.23 -1.26 -5.04 115.64 106.10 2hp0 s THR 317 Ca 0.01 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2hp0 s THR 317 Cb 0.01 -2.14 0.27 0.00 1.34 0.00 0.00 72.50 71.98 2hp0 s THR 317 CO 0.04 -0.47 1.91 0.71 -0.54 0.00 0.00 174.62 176.27 2hp0 h THR 318 N 2.64 1.14 -0.44 3.99 1.35 -1.94 -1.79 112.91 117.85 2hp0 h THR 318 Ca -0.37 -0.41 -0.14 0.00 -0.55 0.00 0.00 66.41 64.94 2hp0 h THR 318 Cb 1.21 -0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2hp0 h THR 318 CO 0.63 0.22 -0.28 -0.33 -0.25 0.00 0.00 175.52 175.52 2hp0 h GLU 319 N 1.20 0.96 -0.62 4.72 3.07 -1.87 -3.04 114.58 118.99 2hp0 h GLU 319 Ca 0.40 -0.45 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 2hp0 h GLU 319 Cb 0.07 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2hp0 h GLU 319 CO -0.14 1.11 0.20 0.93 -1.40 0.00 0.00 179.01 179.72 2hp0 h GLU 320 N 0.80 0.93 0.00 2.33 5.08 -1.56 -3.07 114.58 119.10 2hp0 h GLU 320 Ca 0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2hp0 h GLU 320 Cb 0.86 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2hp0 h GLU 320 CO 0.08 0.80 -0.07 0.00 -1.00 0.00 0.00 179.01 178.81 2hp0 h ALA 321 N 1.31 1.82 0.00 3.43 0.00 -1.22 -0.56 119.26 124.05 2hp0 h ALA 321 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hp0 h ALA 321 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2hp0 h ALA 321 CO -0.01 0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.20 2hp0 h LYS 322 N 0.00 0.00 -0.54 0.00 1.57 -1.58 -2.64 116.57 113.38 2hp0 h LYS 322 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2hp0 h LYS 322 Cb 0.13 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.22 2hp0 h LYS 322 CO 0.01 0.00 -0.21 1.19 -0.57 0.00 0.00 179.45 179.87 2hp0 n PHE 323 N -2.63 1.83 -3.73 -1.35 3.72 -0.22 -1.43 117.46 113.66 2hp0 n PHE 323 Ca 0.00 -2.00 -0.25 0.00 -0.05 0.00 0.00 57.45 55.16 2hp0 n PHE 323 Cb 0.21 -0.57 -0.17 0.00 -0.94 0.00 0.00 39.48 38.01 2hp0 n PHE 323 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hp0 s SER 324 N -2.83 2.15 0.45 4.37 0.15 -1.00 -2.40 113.70 114.60 2hp0 s SER 324 Ca 0.49 -0.42 0.17 0.00 0.70 0.00 0.00 55.95 56.89 2hp0 s SER 324 Cb 0.42 -0.44 1.04 0.00 -1.71 0.00 0.00 66.02 65.32 2hp0 s SER 324 CO 0.00 -0.26 1.97 -0.29 1.20 0.00 0.00 173.24 175.86 2hp0 h ILE 325 N 6.42 1.02 -0.35 6.45 6.09 -1.86 -2.38 117.51 132.90 2hp0 h ILE 325 Ca -0.17 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.53 2hp0 h ILE 325 Cb 1.13 1.43 -0.02 0.00 0.47 0.00 0.00 36.82 39.83 2hp0 h ILE 325 CO 0.28 0.21 0.14 -0.33 -3.07 0.00 0.00 178.15 175.39 2hp0 h GLU 326 N 0.00 0.52 -0.46 2.19 3.07 -1.92 0.17 114.58 118.15 2hp0 h GLU 326 Ca -0.00 -0.09 -0.12 0.00 -0.50 0.00 0.00 59.36 58.64 2hp0 h GLU 326 Cb 0.41 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2hp0 h GLU 326 CO 0.03 0.51 -0.19 0.00 -1.40 0.00 0.00 179.01 177.95 2hp0 h ALA 327 N 0.99 0.78 0.12 3.43 0.00 -1.79 0.95 119.26 123.75 2hp0 h ALA 327 Ca 0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2hp0 h ALA 327 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hp0 h ALA 327 CO -0.01 0.66 -0.06 -0.91 0.00 0.00 0.00 179.25 178.93 2hp0 h ASN 328 N 0.81 -0.14 -0.43 0.00 2.35 -1.14 -0.97 115.58 116.04 2hp0 h ASN 328 Ca 0.11 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.40 2hp0 h ASN 328 Cb 0.74 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2hp0 h ASN 328 CO 0.06 0.30 -0.14 0.40 -1.65 0.00 0.00 177.43 176.40 2hp0 h ILE 329 N -0.62 1.27 -0.45 2.81 1.08 -1.04 -2.17 117.51 118.39 2hp0 h ILE 329 Ca -0.02 -1.27 0.05 0.00 -0.39 0.00 0.00 64.86 63.23 2hp0 h ILE 329 Cb 0.48 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.23 2hp0 h ILE 329 CO 0.03 0.44 0.19 1.23 -0.69 0.00 0.00 178.15 179.35 2hp0 h GLY 330 N 0.95 0.60 1.00 5.37 0.00 -0.75 -0.01 103.07 110.23 2hp0 h GLY 330 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2hp0 h GLY 330 CO 0.05 0.06 0.38 0.00 0.00 0.00 0.00 176.54 177.03 2hp0 h ALA 331 N 1.27 0.84 -0.63 3.60 0.00 -1.04 -0.78 119.26 122.52 2hp0 h ALA 331 Ca 0.20 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2hp0 h ALA 331 Cb 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2hp0 h ALA 331 CO -0.18 0.33 0.36 0.00 0.00 0.00 0.00 179.25 179.77 2hp0 h ALA 332 N 1.19 0.82 -0.26 0.00 0.00 -0.88 0.71 119.26 120.84 2hp0 h ALA 332 Ca 0.23 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2hp0 h ALA 332 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hp0 h ALA 332 CO -0.04 0.08 -0.07 -0.07 0.00 0.00 0.00 179.25 179.15 2hp0 h LEU 333 N 0.70 0.51 -0.07 0.00 3.38 -0.75 0.62 115.31 119.71 2hp0 h LEU 333 Ca 0.26 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2hp0 h LEU 333 Cb 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2hp0 h LEU 333 CO -0.14 0.76 -0.06 0.25 0.09 0.00 0.00 178.44 179.35 2hp0 h LEU 334 N 0.25 0.17 0.00 1.67 5.85 -0.88 -3.14 115.31 119.23 2hp0 h LEU 334 Ca 0.07 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2hp0 h LEU 334 Cb 0.54 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2hp0 h LEU 334 CO 0.03 0.61 -1.49 0.47 -0.34 0.00 0.00 178.44 177.71 2hp0 n ASP 335 N -4.73 0.57 -0.04 1.25 8.00 0.22 -4.90 116.55 116.92 2hp0 n ASP 335 Ca -0.07 -0.44 -0.00 0.00 0.71 0.00 0.00 54.79 54.98 2hp0 n ASP 335 Cb 0.30 1.52 -0.00 0.00 -0.02 0.00 0.00 41.12 42.91 2hp0 n ASP 335 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hp0 n GLY 336 N 1.39 0.46 3.49 0.44 0.00 0.21 -4.98 105.19 106.21 2hp0 n GLY 336 Ca -0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2hp0 n GLY 336 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hp0 s GLU 337 N -0.62 0.91 -0.10 1.61 -1.05 -1.24 -5.00 118.70 113.21 2hp0 s GLU 337 Ca 0.00 -0.34 0.03 0.00 -0.15 0.00 0.00 54.97 54.51 2hp0 s GLU 337 Cb 0.00 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2hp0 s GLU 337 CO 0.00 -0.40 -0.18 0.08 0.95 0.00 0.00 175.26 175.71 2hp0 s VAL 338 N -3.25 1.68 0.37 1.83 1.01 -1.26 -3.93 120.40 116.84 2hp0 s VAL 338 Ca 0.04 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2hp0 s VAL 338 Cb -0.01 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2hp0 s VAL 338 CO -0.10 0.48 0.22 -0.94 0.00 0.00 0.00 175.10 174.75 2hp0 s SER 339 N 0.66 2.16 0.33 3.32 1.04 -1.26 -4.89 113.70 115.05 2hp0 s SER 339 Ca -0.13 -1.73 0.07 0.00 0.48 0.00 0.00 55.95 54.63 2hp0 s SER 339 Cb -0.16 0.56 0.74 0.00 0.10 0.00 0.00 66.02 67.26 2hp0 s SER 339 CO 0.03 -1.02 1.83 -0.07 0.98 0.00 0.00 173.24 175.00 2hp0 h LEU 340 N 1.98 0.75 -0.36 2.42 3.38 -1.98 -2.23 115.31 119.27 2hp0 h LEU 340 Ca -0.29 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2hp0 h LEU 340 Cb 1.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2hp0 h LEU 340 CO 0.45 0.35 -0.04 0.00 0.09 0.00 0.00 178.44 179.29 2hp0 h ALA 341 N 1.59 0.98 -0.57 1.53 0.00 -1.99 -3.34 119.26 117.47 2hp0 h ALA 341 Ca 0.50 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.51 2hp0 h ALA 341 Cb 0.75 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2hp0 h ALA 341 CO -0.27 0.05 0.39 0.77 0.00 0.00 0.00 179.25 180.19 2hp0 h SER 342 N 0.00 0.15 -0.34 0.00 0.02 -1.79 -2.06 113.55 109.53 2hp0 h SER 342 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2hp0 h SER 342 Cb 0.91 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2hp0 h SER 342 CO 0.00 0.08 0.00 0.49 -1.14 0.00 0.00 176.83 176.27 2hp0 n PHE 343 N -4.42 0.44 -1.84 3.45 3.72 -1.25 -4.17 117.46 113.38 2hp0 n PHE 343 Ca 0.10 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.77 2hp0 n PHE 343 Cb 0.52 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.05 2hp0 n PHE 343 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2hp0 s GLU 344 N -1.14 4.14 0.36 -1.08 2.02 -0.78 -4.36 118.70 117.86 2hp0 s GLU 344 Ca 0.29 2.52 0.04 0.00 0.02 0.00 0.00 54.97 57.84 2hp0 s GLU 344 Cb 0.17 -2.99 0.68 0.00 0.10 0.00 0.00 34.13 32.09 2hp0 s GLU 344 CO 0.23 -0.50 2.00 0.97 0.02 0.00 0.00 175.26 177.98 2hp0 h ILE 345 N 3.02 1.12 -0.74 -1.63 6.09 -1.92 -0.17 117.51 123.28 2hp0 h ILE 345 Ca -0.50 -0.28 0.03 0.00 -1.37 0.00 0.00 64.86 62.74 2hp0 h ILE 345 Cb 1.24 0.23 -0.04 0.00 0.47 0.00 0.00 36.82 38.71 2hp0 h ILE 345 CO 0.66 0.15 0.47 -0.33 -3.07 0.00 0.00 178.15 176.03 2hp0 h GLU 346 N 0.81 0.91 -0.14 2.19 3.07 -1.94 0.03 114.58 119.50 2hp0 h GLU 346 Ca 0.25 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 58.85 2hp0 h GLU 346 Cb 0.01 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2hp0 h GLU 346 CO -0.07 0.60 -0.76 0.45 -1.40 0.00 0.00 179.01 177.84 2hp0 h HIS 347 N 0.93 0.96 -0.32 4.33 3.86 -1.49 -3.15 115.15 120.28 2hp0 h HIS 347 Ca 0.29 -0.42 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 2hp0 h HIS 347 Cb -0.01 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2hp0 h HIS 347 CO -0.03 1.24 -0.03 -0.07 0.86 0.00 0.00 177.93 179.89 2hp0 h LEU 348 N 0.49 0.47 -0.50 2.43 3.38 -0.79 -2.58 115.31 118.20 2hp0 h LEU 348 Ca -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2hp0 h LEU 348 Cb 1.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2hp0 h LEU 348 CO 0.15 0.56 -0.02 0.47 0.09 0.00 0.00 178.44 179.69 2hp0 n ASP 349 N -4.27 0.80 -4.67 -0.43 8.00 -0.03 -4.52 116.55 111.44 2hp0 n ASP 349 Ca 0.01 -1.18 -0.45 0.00 0.71 0.00 0.00 54.79 53.88 2hp0 n ASP 349 Cb 0.26 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2hp0 n ASP 349 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hp0 n ARG 350 N -0.42 2.08 -0.14 -1.24 1.74 -0.98 -4.88 116.66 112.82 2hp0 n ARG 350 Ca 0.20 0.74 0.12 0.00 -0.77 0.00 0.00 57.85 58.14 2hp0 n ARG 350 Cb 0.25 -2.43 0.46 0.00 -1.02 0.00 0.00 32.46 29.72 2hp0 n ARG 350 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2hp0 h PRO 351 N 4.63 0.49 -1.47 5.56 0.13 -1.91 -2.26 132.00 137.17 2hp0 h PRO 351 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2hp0 h PRO 351 Cb 1.27 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2hp0 h PRO 351 CO 0.79 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 178.88 2hp0 n ALA 352 N -2.50 1.79 0.00 -0.56 0.00 -1.26 -1.92 120.51 116.06 2hp0 n ALA 352 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2hp0 n ALA 352 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2hp0 n ALA 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hp0 n ARG 354 N 0.76 0.00 -0.15 0.00 5.12 -0.85 -1.66 116.66 119.87 2hp0 n ARG 354 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 2hp0 n ARG 354 Cb 0.16 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.45 2hp0 n ARG 354 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hp0 h ALA 355 N 0.00 0.65 0.00 7.54 0.00 -1.67 -3.07 119.26 122.70 2hp0 h ALA 355 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2hp0 h ALA 355 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2hp0 h ALA 355 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2hp0 n ALA 356 N -2.50 1.74 0.00 0.00 0.00 -0.66 -3.58 120.51 115.51 2hp0 n ALA 356 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hp0 n ALA 356 Cb 0.44 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2hp0 n ALA 356 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hp0 n LYS 358 N 1.35 0.00 0.00 0.00 5.02 -1.16 -4.19 118.16 119.17 2hp0 n LYS 358 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2hp0 n LYS 358 Cb 0.07 0.00 0.65 0.00 -0.02 0.00 0.00 35.03 35.73 2hp0 n LYS 358 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hp0 n LYS 359 N 0.00 0.49 -4.49 1.97 5.02 -1.23 -4.86 118.16 115.05 2hp0 n LYS 359 Ca 0.00 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 56.00 2hp0 n LYS 359 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 2hp0 n LYS 359 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hp0 s VAL 360 N -2.38 3.27 0.12 -0.18 1.01 -1.26 -0.85 120.40 120.14 2hp0 s VAL 360 Ca 0.28 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2hp0 s VAL 360 Cb 0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2hp0 s VAL 360 CO 0.34 0.50 -0.19 0.42 0.00 0.00 0.00 175.10 176.16 2hp0 s THR 361 N 0.62 1.69 0.05 3.92 -4.23 -0.57 -4.93 115.64 112.19 2hp0 s THR 361 Ca -0.05 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2hp0 s THR 361 Cb -0.15 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 2hp0 s THR 361 CO 0.03 -0.18 0.07 -0.13 -0.54 0.00 0.00 174.62 173.86 2hp0 s ARG 362 N -2.26 2.90 0.03 3.99 0.52 -1.26 -0.42 118.95 122.46 2hp0 s ARG 362 Ca 0.09 -0.63 -0.07 0.00 -0.52 0.00 0.00 55.73 54.60 2hp0 s ARG 362 Cb -0.08 -2.75 -0.00 0.00 0.52 0.00 0.00 34.95 32.64 2hp0 s ARG 362 CO 0.05 0.59 0.13 -0.59 0.02 0.00 0.00 175.30 175.50 2hp0 s PHE 363 N -1.30 0.13 0.00 -0.53 -0.12 -0.06 -4.87 117.98 111.23 2hp0 s PHE 363 Ca 0.26 -0.36 0.00 0.00 -0.05 0.00 0.00 56.93 56.78 2hp0 s PHE 363 Cb -0.12 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 2hp0 s PHE 363 CO 0.18 -0.36 0.00 -0.25 -0.05 0.00 0.00 175.22 174.74 2hp0 n ASP 364 N 0.91 0.00 -4.09 1.98 8.00 -1.26 -0.81 116.55 121.27 2hp0 n ASP 364 Ca -0.20 -0.28 -0.19 0.00 0.71 0.00 0.00 54.79 54.83 2hp0 n ASP 364 Cb 0.58 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.54 2hp0 n ASP 364 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2hp0 s PRO 366 N -0.21 0.84 0.04 -0.24 0.04 -1.26 -4.81 135.00 129.39 2hp0 s PRO 366 Ca 0.00 -0.60 -0.27 0.00 0.04 0.00 0.00 61.00 60.17 2hp0 s PRO 366 Cb 0.00 -0.81 0.08 0.00 0.04 0.00 0.00 34.50 33.82 2hp0 s PRO 366 CO 0.00 0.21 0.72 0.45 0.04 0.00 0.00 177.00 178.42 2hp0 s SER 367 N -0.83 -0.53 0.00 6.66 0.15 -1.26 -4.95 113.70 112.94 2hp0 s SER 367 Ca 0.01 0.21 0.27 0.00 0.70 0.00 0.00 55.95 57.14 2hp0 s SER 367 Cb -0.06 0.51 0.82 0.00 -1.71 0.00 0.00 66.02 65.58 2hp0 s SER 367 CO 0.01 -0.74 1.62 -0.62 1.20 0.00 0.00 173.24 174.70 2hp0 n GLU 368 N 0.07 0.31 -4.53 5.44 -0.58 -1.26 -4.91 120.64 115.19 2hp0 n GLU 368 Ca -0.15 -0.15 -0.26 0.00 -0.42 0.00 0.00 57.16 56.18 2hp0 n GLU 368 Cb 0.62 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.91 2hp0 n GLU 368 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2hp0 s THR 369 N -2.79 0.63 0.20 2.62 -1.32 -1.26 -5.16 115.64 108.55 2hp0 s THR 369 Ca 0.18 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.74 2hp0 s THR 369 Cb 0.19 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2hp0 s THR 369 CO 0.59 0.00 -0.02 0.42 -2.21 0.00 0.00 174.62 173.40 2hp0 s THR 370 N -3.19 3.56 0.10 5.08 -4.23 -1.26 -4.41 115.64 111.28 2hp0 s THR 370 Ca 0.23 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2hp0 s THR 370 Cb 0.02 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 2hp0 s THR 370 CO 0.14 -0.18 0.05 0.49 -0.54 0.00 0.00 174.62 174.58 2hp0 n PHE 371 N -0.30 -0.06 -4.30 3.99 3.01 0.22 -5.00 117.46 115.04 2hp0 n PHE 371 Ca -0.09 -0.72 -0.17 0.00 1.01 0.00 0.00 57.45 57.48 2hp0 n PHE 371 Cb 0.56 0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.97 2hp0 n PHE 371 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2hp0 s SER 372 N -1.65 1.21 0.59 4.37 1.04 -1.26 -3.88 113.70 114.11 2hp0 s SER 372 Ca 0.07 -1.53 0.29 0.00 0.48 0.00 0.00 55.95 55.26 2hp0 s SER 372 Cb 0.00 0.39 1.79 0.00 0.10 0.00 0.00 66.02 68.31 2hp0 s SER 372 CO 0.05 -0.89 2.25 1.23 0.98 0.00 0.00 173.24 176.86 2hp0 h GLY 373 N 2.31 0.00 -2.61 7.32 0.00 -1.88 -2.11 103.07 106.10 2hp0 h GLY 373 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2hp0 h GLY 373 CO 0.51 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.75 2hp0 n THR 374 N -3.88 0.84 -4.20 4.70 -2.24 -1.26 -4.44 114.28 103.79 2hp0 n THR 374 Ca -0.03 -0.92 -0.11 0.00 -2.27 0.00 0.00 64.05 60.72 2hp0 n THR 374 Cb 0.08 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 68.94 2hp0 n THR 374 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hp0 n THR 375 N 1.63 0.00 -4.73 4.28 -2.24 -0.79 -4.84 114.28 107.59 2hp0 n THR 375 Ca 0.23 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2hp0 n THR 375 Cb 0.62 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2hp0 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hp0 n GLY 376 N 0.39 0.58 3.38 3.38 0.00 -1.26 -4.53 105.19 107.11 2hp0 n GLY 376 Ca -0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 2hp0 n GLY 376 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hp0 s TYR 377 N 0.00 0.09 -0.03 1.61 1.13 -1.26 -4.72 117.35 114.17 2hp0 s TYR 377 Ca 0.00 -0.45 0.02 0.00 -1.41 0.00 0.00 57.07 55.23 2hp0 s TYR 377 Cb 0.00 0.14 0.01 0.00 -1.10 0.00 0.00 41.96 41.01 2hp0 s TYR 377 CO 0.00 -0.76 -0.07 0.99 -2.51 0.00 0.00 175.55 173.20 2hp0 s THR 378 N -3.89 0.64 -0.17 -3.49 2.01 -0.45 -4.64 115.64 105.65 2hp0 s THR 378 Ca 0.10 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 2hp0 s THR 378 Cb 0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2hp0 s THR 378 CO -0.04 0.21 0.04 -1.81 -0.69 0.00 0.00 174.62 172.33 2hp0 s ASP 379 N 0.32 5.50 0.21 3.53 1.01 -1.26 -0.47 116.67 125.51 2hp0 s ASP 379 Ca -0.05 0.07 0.09 0.00 0.71 0.00 0.00 52.55 53.38 2hp0 s ASP 379 Cb -0.09 -1.90 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 2hp0 s ASP 379 CO 0.00 0.20 -0.17 0.27 0.21 0.00 0.00 175.17 175.68 2hp0 s ILE 380 N 0.19 1.94 -0.08 0.77 -4.36 -0.40 -0.68 121.20 118.57 2hp0 s ILE 380 Ca 0.03 -2.15 -0.01 0.00 -0.26 0.00 0.00 60.65 58.27 2hp0 s ILE 380 Cb -0.12 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.58 2hp0 s ILE 380 CO 0.01 -0.44 -0.03 -0.69 0.24 0.00 0.00 174.94 174.02 2hp0 s VAL 381 N -2.52 0.64 -0.23 8.37 1.01 -0.07 -1.62 120.40 125.98 2hp0 s VAL 381 Ca 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2hp0 s VAL 381 Cb -0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 2hp0 s VAL 381 CO 0.08 0.30 0.02 -0.69 0.00 0.00 0.00 175.10 174.81 2hp0 s VAL 382 N 1.74 3.92 -0.15 2.92 1.01 0.56 -0.77 120.40 129.63 2hp0 s VAL 382 Ca 0.03 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2hp0 s VAL 382 Cb -0.13 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2hp0 s VAL 382 CO -0.06 0.38 0.39 -1.00 0.00 0.00 0.00 175.10 174.82 2hp0 s HIS 383 N 1.46 3.46 0.31 5.22 3.76 -0.13 0.13 115.29 129.49 2hp0 s HIS 383 Ca 0.05 0.72 0.03 0.00 -0.15 0.00 0.00 55.06 55.71 2hp0 s HIS 383 Cb -0.15 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 2hp0 s HIS 383 CO 0.01 0.15 0.14 0.95 -0.85 0.00 0.00 174.74 175.14 2hp0 s THR 384 N 0.75 0.44 0.41 1.30 -4.23 -0.60 -1.28 115.64 112.42 2hp0 s THR 384 Ca 0.21 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.85 2hp0 s THR 384 Cb -0.14 -2.54 0.34 0.00 1.34 0.00 0.00 72.50 71.50 2hp0 s THR 384 CO 0.07 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.09 2hp0 h ALA 385 N 2.20 2.00 -0.65 3.99 0.00 -1.98 -1.61 119.26 123.21 2hp0 h ALA 385 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2hp0 h ALA 385 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hp0 h ALA 385 CO 0.55 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 179.37 2hp0 n ASP 386 N -4.49 4.97 0.00 0.00 8.00 -1.26 -5.05 116.55 118.72 2hp0 n ASP 386 Ca 0.13 -2.52 0.00 0.00 0.71 0.00 0.00 54.79 53.11 2hp0 n ASP 386 Cb 0.45 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2hp0 n ASP 386 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hp0 n GLY 387 N 1.08 0.22 3.77 0.44 0.00 -0.61 -5.03 105.19 105.06 2hp0 n GLY 387 Ca 0.26 -2.30 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2hp0 n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hp0 s LYS 388 N -0.56 4.34 -0.25 1.61 1.02 -1.26 -1.56 119.74 123.08 2hp0 s LYS 388 Ca 0.00 0.80 -0.06 0.00 0.02 0.00 0.00 55.97 56.73 2hp0 s LYS 388 Cb 0.00 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2hp0 s LYS 388 CO 0.00 0.39 0.04 0.42 -0.92 0.00 0.00 175.35 175.28 2hp0 s ILE 389 N -0.31 3.94 -0.11 2.17 1.01 0.12 -4.94 121.20 123.09 2hp0 s ILE 389 Ca 0.32 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 2hp0 s ILE 389 Cb -0.19 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2hp0 s ILE 389 CO 0.19 0.32 0.12 -1.61 0.00 0.00 0.00 174.94 173.96 2hp0 s GLU 390 N 1.55 3.38 -0.07 2.79 2.02 -1.26 -0.32 118.70 126.79 2hp0 s GLU 390 Ca 0.05 -0.17 -0.05 0.00 0.02 0.00 0.00 54.97 54.82 2hp0 s GLU 390 Cb -0.15 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 30.97 2hp0 s GLU 390 CO 0.01 0.77 0.17 0.50 0.02 0.00 0.00 175.26 176.73 2hp0 s ARG 391 N -1.03 0.18 -0.19 1.61 3.52 -0.64 -5.01 118.95 117.39 2hp0 s ARG 391 Ca 0.15 0.28 -0.07 0.00 -0.13 0.00 0.00 55.73 55.96 2hp0 s ARG 391 Cb -0.12 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 2hp0 s ARG 391 CO 0.04 -0.05 0.05 0.50 -0.81 0.00 0.00 175.30 175.02 2hp0 s ARG 392 N 0.33 3.84 -0.32 5.12 3.52 -1.26 -1.27 118.95 128.91 2hp0 s ARG 392 Ca -0.02 -0.41 -0.09 0.00 -0.13 0.00 0.00 55.73 55.08 2hp0 s ARG 392 Cb -0.03 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 2hp0 s ARG 392 CO -0.01 0.15 0.14 0.42 -0.81 0.00 0.00 175.30 175.19 2hp0 s ILE 393 N 0.67 4.37 -0.16 4.11 1.09 0.38 -4.96 121.20 126.71 2hp0 s ILE 393 Ca 0.02 -0.61 0.02 0.00 -1.10 0.00 0.00 60.65 58.98 2hp0 s ILE 393 Cb -0.13 -3.28 -0.23 0.00 -1.06 0.00 0.00 42.46 37.75 2hp0 s ILE 393 CO 0.02 0.01 0.21 -0.62 -0.10 0.00 0.00 174.94 174.45 2hp0 n GLU 394 N 4.94 0.70 -3.37 2.79 -0.58 -1.26 -1.34 120.64 122.52 2hp0 n GLU 394 Ca -0.14 0.21 -0.38 0.00 -0.42 0.00 0.00 57.16 56.43 2hp0 n GLU 394 Cb 0.48 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 2hp0 n GLU 394 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hp0 s ALA 395 N -2.55 3.53 -0.12 0.62 0.00 -1.26 -4.63 121.76 117.35 2hp0 s ALA 395 Ca -0.22 -0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.26 2hp0 s ALA 395 Cb 0.07 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 2hp0 s ALA 395 CO 0.74 0.12 0.91 0.99 0.00 0.00 0.00 175.76 178.52 2hp0 s THR 396 N 0.18 4.85 0.03 0.00 2.01 -1.26 -4.88 115.64 116.58 2hp0 s THR 396 Ca 0.25 1.82 -0.32 0.00 0.31 0.00 0.00 61.69 63.75 2hp0 s THR 396 Cb -0.15 -4.22 -0.10 0.00 0.01 0.00 0.00 72.50 68.03 2hp0 s THR 396 CO 0.11 0.04 1.89 -2.65 -0.69 0.00 0.00 174.62 173.33 2hp0 n PRO 397 N 4.93 2.62 0.00 4.92 -0.02 -1.26 -1.20 135.00 144.99 2hp0 n PRO 397 Ca 0.06 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2hp0 n PRO 397 Cb 0.49 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 2hp0 n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hp0 n GLY 398 N 4.37 2.75 3.66 -1.23 0.00 0.12 -4.74 105.19 110.12 2hp0 n GLY 398 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2hp0 n GLY 398 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hp0 s SER 399 N -1.40 1.72 0.56 1.61 1.04 -0.34 -3.66 113.70 113.24 2hp0 s SER 399 Ca 0.00 0.76 0.33 0.00 0.48 0.00 0.00 55.95 57.52 2hp0 s SER 399 Cb 0.00 -1.12 1.63 0.00 0.10 0.00 0.00 66.02 66.63 2hp0 s SER 399 CO 0.00 -3.64 2.11 -0.07 0.98 0.00 0.00 173.24 172.62 2hp0 h LEU 400 N -2.25 0.00 -0.23 2.42 3.38 -1.87 -1.11 115.31 115.65 2hp0 h LEU 400 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2hp0 h LEU 400 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2hp0 h LEU 400 CO 0.43 0.07 0.00 -0.33 0.09 0.00 0.00 178.44 178.70 2hp0 h GLU 401 N 0.00 0.00 -0.87 1.13 3.07 -1.91 -3.37 114.58 112.63 2hp0 h GLU 401 Ca -0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 2hp0 h GLU 401 Cb 0.32 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 27.97 2hp0 h GLU 401 CO 0.01 0.00 -0.76 -3.47 -1.40 0.00 0.00 179.01 173.39 2hp0 n ASP 402 N -2.39 -1.35 0.00 1.42 2.03 -0.51 -4.94 116.55 110.80 2hp0 n ASP 402 Ca 0.04 -3.17 0.00 0.00 0.52 0.00 0.00 54.79 52.18 2hp0 n ASP 402 Cb 0.39 0.79 0.00 0.00 -0.72 0.00 0.00 41.12 41.58 2hp0 n ASP 402 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2hp0 n PRO 403 N 1.10 0.00 -3.98 -0.67 -0.04 -0.65 0.11 135.00 130.88 2hp0 n PRO 403 Ca 0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2hp0 n PRO 403 Cb 0.62 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.06 2hp0 n PRO 403 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2hp0 s ASP 405 N -1.16 0.53 0.19 3.54 1.47 -1.26 -4.80 116.67 115.18 2hp0 s ASP 405 Ca 0.00 -1.33 -0.12 0.00 1.18 0.00 0.00 52.55 52.28 2hp0 s ASP 405 Cb 0.00 0.73 0.14 0.00 -0.34 0.00 0.00 42.92 43.46 2hp0 s ASP 405 CO 0.00 -1.44 1.82 0.44 0.68 0.00 0.00 175.17 176.67 2hp0 h ASP 406 N 2.07 0.57 -0.65 2.11 3.32 -2.05 0.05 116.42 121.84 2hp0 h ASP 406 Ca -0.29 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 2hp0 h ASP 406 Cb 1.24 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 2hp0 h ASP 406 CO 0.39 0.40 0.19 0.00 -1.72 0.00 0.00 179.24 178.49 2hp0 h ALA 407 N 1.27 1.06 -0.21 3.45 0.00 -2.03 -0.68 119.26 122.12 2hp0 h ALA 407 Ca 0.24 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2hp0 h ALA 407 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2hp0 h ALA 407 CO -0.11 0.63 -0.63 0.45 0.00 0.00 0.00 179.25 179.59 2hp0 h HIS 408 N 1.00 0.94 -0.60 0.00 3.86 -1.88 -1.48 115.15 116.98 2hp0 h HIS 408 Ca 0.22 -0.36 -0.07 0.00 -1.16 0.00 0.00 60.37 59.00 2hp0 h HIS 408 Cb 0.32 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2hp0 h HIS 408 CO 0.02 1.16 0.12 1.25 0.86 0.00 0.00 177.93 181.35 2hp0 h LEU 409 N 0.54 0.94 -0.76 2.43 5.85 -0.76 -0.54 115.31 123.00 2hp0 h LEU 409 Ca -0.01 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2hp0 h LEU 409 Cb 1.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2hp0 h LEU 409 CO 0.13 0.94 0.28 -0.08 -0.34 0.00 0.00 178.44 179.37 2hp0 h GLU 410 N 0.89 1.16 -0.62 1.25 4.81 -1.05 -0.56 114.58 120.45 2hp0 h GLU 410 Ca 0.19 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2hp0 h GLU 410 Cb 0.39 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2hp0 h GLU 410 CO 0.01 0.95 0.02 -0.09 -0.73 0.00 0.00 179.01 179.17 2hp0 h ARG 411 N 1.12 1.08 -0.37 1.92 9.65 -0.96 0.05 114.38 126.86 2hp0 h ARG 411 Ca 0.25 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2hp0 h ARG 411 Cb 0.25 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2hp0 h ARG 411 CO -0.02 1.04 0.24 -0.22 2.80 0.00 0.00 179.97 183.81 2hp0 h LYS 412 N 0.99 0.47 -0.52 0.20 3.64 -0.76 -0.13 116.57 120.46 2hp0 h LYS 412 Ca 0.18 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2hp0 h LYS 412 Cb 0.54 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 2hp0 h LYS 412 CO 0.03 0.31 0.25 0.35 -2.27 0.00 0.00 179.45 178.12 2hp0 h PHE 413 N 0.49 0.45 -0.28 1.91 3.04 -0.81 -0.98 116.94 120.75 2hp0 h PHE 413 Ca 0.14 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.14 2hp0 h PHE 413 Cb -0.04 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.31 2hp0 h PHE 413 CO -0.06 0.20 0.09 -0.22 -2.02 0.00 0.00 178.31 176.31 2hp0 h LYS 414 N 0.48 0.21 -0.76 1.11 3.64 -0.54 -1.91 116.57 118.79 2hp0 h LYS 414 Ca 0.23 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2hp0 h LYS 414 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2hp0 h LYS 414 CO -0.18 0.14 0.28 -0.44 -2.27 0.00 0.00 179.45 176.97 2hp0 h ASP 415 N 0.21 1.07 1.14 4.20 3.32 -0.67 -2.13 116.42 123.55 2hp0 h ASP 415 Ca 0.13 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2hp0 h ASP 415 Cb 0.10 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2hp0 h ASP 415 CO -0.14 0.97 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 2hp0 n THR 417 N -2.67 1.86 0.30 0.00 -2.24 -0.75 -3.06 114.28 107.72 2hp0 n THR 417 Ca 0.02 -2.10 0.16 0.00 -2.27 0.00 0.00 64.05 59.86 2hp0 n THR 417 Cb 0.33 -0.17 0.93 0.00 -2.10 0.00 0.00 70.33 69.32 2hp0 n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hp0 h ALA 418 N 0.26 1.51 0.00 6.98 0.00 -1.40 -3.45 119.26 123.16 2hp0 h ALA 418 Ca 0.00 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2hp0 h ALA 418 Cb 1.01 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.82 2hp0 h ALA 418 CO 0.03 -0.00 3.01 -2.67 0.00 0.00 0.00 179.25 179.61 2hp0 n TRP 419 N -3.81 2.10 -4.29 0.00 4.27 -1.26 -5.06 117.44 109.39 2hp0 n TRP 419 Ca -0.03 -2.43 -0.23 0.00 -3.89 0.00 0.00 57.50 50.92 2hp0 n TRP 419 Cb 0.08 -2.06 -0.07 0.00 -1.36 0.00 0.00 31.31 27.90 2hp0 n TRP 419 CO 0.00 0.00 0.00 -1.25 -2.29 0.00 0.00 177.69 174.15 2hp0 s PRO 421 N 3.29 2.24 -0.32 -2.67 0.04 -1.26 -5.15 135.00 131.17 2hp0 s PRO 421 Ca 0.53 -1.48 -0.31 0.00 0.04 0.00 0.00 61.00 59.78 2hp0 s PRO 421 Cb 0.14 -2.12 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2hp0 s PRO 421 CO -0.02 0.32 1.05 0.34 0.04 0.00 0.00 177.00 178.73 2hp0 n PHE 422 N -0.91 1.15 0.00 0.56 7.35 -1.26 -1.08 117.46 123.27 2hp0 n PHE 422 Ca -0.06 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.39 2hp0 n PHE 422 Cb 0.60 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.95 2hp0 n PHE 422 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hp0 n GLY 423 N 2.61 2.74 0.16 7.13 0.00 -1.26 -4.85 105.19 111.72 2hp0 n GLY 423 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 2hp0 n GLY 423 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hp0 h GLU 424 N 1.26 0.27 -0.05 1.61 4.39 -1.54 -2.42 114.58 118.09 2hp0 h GLU 424 Ca 0.00 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2hp0 h GLU 424 Cb 0.00 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2hp0 h GLU 424 CO 0.00 0.86 0.03 1.03 -1.16 0.00 0.00 179.01 179.77 2hp0 h SER 425 N 0.18 0.07 -0.89 1.42 0.87 -1.88 -0.87 113.55 112.45 2hp0 h SER 425 Ca -0.02 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.53 2hp0 h SER 425 Cb 1.24 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 63.13 2hp0 h SER 425 CO 0.11 0.11 0.57 1.23 -0.53 0.00 0.00 176.83 178.31 2hp0 h GLY 426 N 0.02 1.32 1.07 5.77 0.00 -1.91 -0.35 103.07 108.98 2hp0 h GLY 426 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2hp0 h GLY 426 CO -0.00 0.33 -0.23 1.41 0.00 0.00 0.00 176.54 178.05 2hp0 h LEU 427 N 1.08 0.94 -0.59 3.11 3.38 -1.28 -1.64 115.31 120.30 2hp0 h LEU 427 Ca 0.37 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2hp0 h LEU 427 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2hp0 h LEU 427 CO -0.14 1.14 0.26 0.25 0.09 0.00 0.00 178.44 180.04 2hp0 h LEU 428 N 0.73 0.79 -0.53 1.67 5.85 -0.80 -1.40 115.31 121.63 2hp0 h LEU 428 Ca 0.09 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2hp0 h LEU 428 Cb 0.80 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2hp0 h LEU 428 CO 0.07 0.72 0.25 0.15 -0.34 0.00 0.00 178.44 179.29 2hp0 h PHE 429 N 0.81 0.45 -0.70 1.25 3.57 -0.82 0.13 116.94 121.64 2hp0 h PHE 429 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2hp0 h PHE 429 Cb 0.16 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2hp0 h PHE 429 CO 0.00 0.20 0.31 -0.44 -2.23 0.00 0.00 178.31 176.15 2hp0 h ASP 430 N 0.48 0.94 -0.66 0.41 3.32 -1.03 -1.86 116.42 118.02 2hp0 h ASP 430 Ca 0.24 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2hp0 h ASP 430 Cb 0.19 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2hp0 h ASP 430 CO -0.19 0.83 0.13 0.03 -1.72 0.00 0.00 179.24 178.33 2hp0 h ARG 431 N 0.98 1.08 -0.55 3.56 3.08 -0.52 -2.35 114.38 119.65 2hp0 h ARG 431 Ca 0.24 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2hp0 h ARG 431 Cb 0.16 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2hp0 h ARG 431 CO -0.02 0.98 0.33 -0.07 -1.07 0.00 0.00 179.97 180.11 2hp0 h LEU 432 N 1.00 0.53 -1.36 3.04 3.38 -0.47 -1.67 115.31 119.76 2hp0 h LEU 432 Ca 0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2hp0 h LEU 432 Cb 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2hp0 h LEU 432 CO 0.01 0.37 0.00 0.03 0.09 0.00 0.00 178.44 178.94 2hp0 h ARG 433 N 0.65 0.00 0.00 1.13 3.08 -1.05 -2.79 114.38 115.40 2hp0 h ARG 433 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2hp0 h ARG 433 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2hp0 h ARG 433 CO -0.10 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.67 2hp0 n SER 434 N -2.53 0.00 -0.11 7.04 3.41 -0.63 -2.95 113.62 117.85 2hp0 n SER 434 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2hp0 n SER 434 Cb 0.17 -0.37 0.27 0.00 -0.26 0.00 0.00 64.21 64.03 2hp0 n SER 434 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2hp0 h LEU 435 N 0.00 0.69 -2.04 1.04 3.38 -1.59 -1.30 115.31 115.49 2hp0 h LEU 435 Ca 0.00 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2hp0 h LEU 435 Cb 0.35 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2hp0 h LEU 435 CO 0.00 0.60 0.04 0.74 0.09 0.00 0.00 178.44 179.91 2hp0 h THR 436 N 0.76 0.93 -0.29 0.22 2.02 -1.78 -0.64 112.91 114.14 2hp0 h THR 436 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2hp0 h THR 436 Cb 0.10 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2hp0 h THR 436 CO -0.02 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.87 2hp0 n ALA 437 N -2.53 2.62 -1.85 6.16 0.00 -0.54 -4.88 120.51 119.48 2hp0 n ALA 437 Ca -0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 2hp0 n ALA 437 Cb 0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 2hp0 n ALA 437 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hp0 n ASP 438 N 0.36 -3.92 -4.76 0.00 2.03 -0.25 -4.98 116.55 105.03 2hp0 n ASP 438 Ca 0.11 0.11 -0.33 0.00 0.52 0.00 0.00 54.79 55.19 2hp0 n ASP 438 Cb 0.36 -2.85 0.06 0.00 -0.72 0.00 0.00 41.12 37.96 2hp0 n ASP 438 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2hp0 s GLN 439 N -3.91 2.66 0.23 -0.67 -1.52 -0.92 -3.81 119.66 111.73 2hp0 s GLN 439 Ca 0.00 1.45 -0.31 0.00 -1.95 0.00 0.00 55.36 54.55 2hp0 s GLN 439 Cb 0.00 -1.93 -0.11 0.00 -0.22 0.00 0.00 33.01 30.75 2hp0 s GLN 439 CO 0.00 -1.37 1.66 0.20 -0.25 0.00 0.00 175.29 175.53 2hp0 s GLY 440 N -2.50 1.58 0.46 3.09 0.00 -1.26 -0.64 107.32 108.05 2hp0 s GLY 440 Ca 0.68 1.56 0.17 0.00 0.00 0.00 0.00 44.72 47.13 2hp0 s GLY 440 CO 0.42 2.73 2.01 1.19 0.00 0.00 0.00 173.10 179.46 2hp0 h ILE 441 N 3.68 1.02 0.00 0.90 2.10 -1.53 -1.67 117.51 122.01 2hp0 h ILE 441 Ca -0.44 -0.59 -0.01 0.00 1.08 0.00 0.00 64.86 64.90 2hp0 h ILE 441 Cb 1.21 1.33 -0.00 0.00 -1.09 0.00 0.00 36.82 38.27 2hp0 h ILE 441 CO 0.89 0.16 -0.03 0.50 -1.08 0.00 0.00 178.15 178.60 2hp0 h LYS 442 N 0.00 0.00 0.00 2.19 3.64 -1.86 -2.02 116.57 118.52 2hp0 h LYS 442 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hp0 h LYS 442 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2hp0 h LYS 442 CO 0.02 0.03 0.00 1.79 -2.27 0.00 0.00 179.45 179.02 2hp0 h THR 443 N 0.00 0.00 0.01 1.00 1.35 -1.67 -3.32 112.91 110.27 2hp0 h THR 443 Ca -0.00 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2hp0 h THR 443 Cb 0.15 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2hp0 h THR 443 CO 0.00 0.00 -0.00 0.58 -0.25 0.00 0.00 175.52 175.85 2hp0 h VAL 444 N 0.00 1.47 -6.09 6.82 2.07 -1.51 -3.48 116.25 115.53 2hp0 h VAL 444 Ca 0.00 -1.44 -0.34 0.00 0.82 0.00 0.00 66.70 65.74 2hp0 h VAL 444 Cb 0.46 2.45 0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2hp0 h VAL 444 CO 0.00 0.37 -0.76 0.00 0.02 0.00 0.00 177.57 177.21 2hp0 n GLN 445 N -4.80 -1.36 0.00 1.57 1.13 -1.25 -4.89 117.38 107.78 2hp0 n GLN 445 Ca -0.09 0.77 0.09 0.00 -1.94 0.00 0.00 57.00 55.84 2hp0 n GLN 445 Cb 0.31 -4.24 0.54 0.00 0.11 0.00 0.00 30.24 26.97 2hp0 n GLN 445 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32