#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ap3 n HIS 2 N 0.00 1.70 -1.37 0.00 -0.00 -1.26 -0.70 115.22 113.60 2ap3 n HIS 2 Ca 0.00 0.55 -0.14 0.00 0.46 0.00 0.00 57.72 58.59 2ap3 n HIS 2 Cb 0.00 -2.39 -0.06 0.00 -0.12 0.00 0.00 29.99 27.43 2ap3 n HIS 2 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2ap3 n MET 3 N 2.97 -1.48 -2.17 1.57 0.00 -1.26 -1.49 117.12 115.26 2ap3 n MET 3 Ca 0.19 0.89 -0.20 0.00 0.00 0.00 0.00 57.70 58.57 2ap3 n MET 3 Cb 0.21 -5.16 -0.03 0.00 0.00 0.00 0.00 33.22 28.23 2ap3 n MET 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ap3 n GLY 4 N -0.12 0.17 3.73 3.03 0.00 0.13 -4.93 105.19 107.21 2ap3 n GLY 4 Ca -0.14 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2ap3 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ap3 s ILE 5 N -2.95 2.01 -0.10 -0.61 1.01 -0.55 -4.92 121.20 115.09 2ap3 s ILE 5 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2ap3 s ILE 5 Cb 0.00 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2ap3 s ILE 5 CO 0.00 0.00 -0.19 -1.10 0.00 0.00 0.00 174.94 173.65 2ap3 s GLN 6 N 0.37 2.57 0.14 2.79 -0.21 -1.26 -4.72 119.66 119.34 2ap3 s GLN 6 Ca 0.70 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 55.40 2ap3 s GLN 6 Cb -0.49 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 31.46 2ap3 s GLN 6 CO 0.40 0.09 -0.06 1.03 -2.12 0.00 0.00 175.29 174.62 2ap3 s ARG 7 N 0.56 1.02 0.28 2.91 1.81 -1.26 -5.12 118.95 119.15 2ap3 s ARG 7 Ca -0.15 -1.45 -0.30 0.00 -1.72 0.00 0.00 55.73 52.11 2ap3 s ARG 7 Cb -0.17 -0.41 -0.13 0.00 -0.45 0.00 0.00 34.95 33.80 2ap3 s ARG 7 CO 0.05 -0.01 1.43 -2.30 -0.68 0.00 0.00 175.30 173.79 2ap3 n PRO 8 N -0.17 2.24 -2.60 3.54 -0.02 -1.26 -5.01 135.00 131.71 2ap3 n PRO 8 Ca -0.10 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 61.93 2ap3 n PRO 8 Cb 0.61 -2.47 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2ap3 n PRO 8 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ap3 s THR 9 N -0.28 3.42 0.41 3.45 -4.23 -1.26 -4.92 115.64 112.23 2ap3 s THR 9 Ca 0.64 -0.30 0.12 0.00 -1.18 0.00 0.00 61.69 60.97 2ap3 s THR 9 Cb -0.59 -3.33 0.32 0.00 1.34 0.00 0.00 72.50 70.25 2ap3 s THR 9 CO 0.52 -0.29 1.95 0.77 -0.54 0.00 0.00 174.62 177.04 2ap3 h SER 10 N -0.01 0.46 -0.42 3.99 4.64 -1.99 -0.95 113.55 119.28 2ap3 h SER 10 Ca -0.45 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.81 2ap3 h SER 10 Cb 1.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2ap3 h SER 10 CO 0.58 0.27 -0.01 0.74 -0.87 0.00 0.00 176.83 177.54 2ap3 h THR 11 N 0.51 1.26 -0.61 2.95 2.02 -1.99 0.72 112.91 117.78 2ap3 h THR 11 Ca 0.32 -1.05 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2ap3 h THR 11 Cb 0.56 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2ap3 h THR 11 CO -0.10 0.36 0.04 0.74 0.37 0.00 0.00 175.52 176.92 2ap3 h THR 12 N 0.58 1.26 -0.36 3.16 2.02 -1.71 -1.81 112.91 116.05 2ap3 h THR 12 Ca 0.12 -1.09 -0.17 0.00 0.77 0.00 0.00 66.41 66.05 2ap3 h THR 12 Cb 0.51 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2ap3 h THR 12 CO 0.02 0.40 -0.42 0.74 0.37 0.00 0.00 175.52 176.63 2ap3 h THR 13 N 0.95 1.27 -0.68 3.16 2.02 -1.00 -2.04 112.91 116.59 2ap3 h THR 13 Ca 0.18 -1.60 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 2ap3 h THR 13 Cb 0.50 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2ap3 h THR 13 CO 0.02 0.53 0.41 0.44 0.37 0.00 0.00 175.52 177.30 2ap3 h ASP 14 N 0.74 0.82 -0.41 4.18 3.32 -0.79 -1.69 116.42 122.58 2ap3 h ASP 14 Ca 0.05 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.10 2ap3 h ASP 14 Cb 1.02 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.31 2ap3 h ASP 14 CO 0.10 0.64 0.09 0.11 -1.72 0.00 0.00 179.24 178.46 2ap3 h LYS 15 N 0.93 0.22 -0.79 3.56 1.57 -1.09 0.14 116.57 121.11 2ap3 h LYS 15 Ca 0.25 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.11 2ap3 h LYS 15 Cb -0.03 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 2ap3 h LYS 15 CO -0.05 0.14 0.43 -0.22 -0.57 0.00 0.00 179.45 179.19 2ap3 h LYS 16 N 0.23 0.70 -0.25 3.15 3.64 -0.92 0.37 116.57 123.49 2ap3 h LYS 16 Ca 0.20 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.35 2ap3 h LYS 16 Cb 0.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2ap3 h LYS 16 CO -0.25 0.46 -0.59 1.49 -2.27 0.00 0.00 179.45 178.28 2ap3 h GLU 17 N 0.72 0.82 -0.41 1.90 4.57 -0.38 -2.32 114.58 119.48 2ap3 h GLU 17 Ca 0.39 -0.55 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 2ap3 h GLU 17 Cb 0.40 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2ap3 h GLU 17 CO -0.27 1.17 -0.23 0.82 -1.18 0.00 0.00 179.01 179.33 2ap3 h ILE 18 N 0.61 1.27 -0.49 2.32 2.04 -0.29 -1.48 117.51 121.49 2ap3 h ILE 18 Ca 0.00 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.54 2ap3 h ILE 18 Cb 1.20 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2ap3 h ILE 18 CO 0.13 0.46 0.25 0.11 0.00 0.00 0.00 178.15 179.10 2ap3 h LYS 19 N 0.71 0.49 -0.44 2.37 1.57 -0.80 0.54 116.57 121.01 2ap3 h LYS 19 Ca 0.10 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2ap3 h LYS 19 Cb 0.75 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2ap3 h LYS 19 CO 0.06 0.32 -0.09 0.00 -0.57 0.00 0.00 179.45 179.17 2ap3 h ALA 20 N 1.25 1.02 0.29 3.86 0.00 -1.20 -1.70 119.26 122.78 2ap3 h ALA 20 Ca 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ap3 h ALA 20 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ap3 h ALA 20 CO -0.14 0.59 -0.14 -0.92 0.00 0.00 0.00 179.25 178.65 2ap3 h TYR 21 N 0.70 -0.36 0.00 0.00 3.20 -0.99 -2.38 116.97 117.15 2ap3 h TYR 21 Ca 0.12 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2ap3 h TYR 21 Cb 0.56 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2ap3 h TYR 21 CO 0.03 -0.06 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.35 2ap3 h LEU 22 N -0.63 0.00 -0.23 2.82 3.38 -0.84 -1.77 115.31 118.02 2ap3 h LEU 22 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2ap3 h LEU 22 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ap3 h LEU 22 CO 0.06 0.07 -0.61 0.50 0.09 0.00 0.00 178.44 178.56 2ap3 h LYS 23 N 0.00 0.82 -0.66 1.13 1.63 -1.24 -1.41 116.57 116.84 2ap3 h LYS 23 Ca -0.00 -0.57 -0.08 0.00 -0.85 0.00 0.00 60.65 59.15 2ap3 h LYS 23 Cb 0.18 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2ap3 h LYS 23 CO 0.01 1.20 0.11 1.96 -3.45 0.00 0.00 179.45 179.27 2ap3 h GLN 24 N 0.58 1.10 -0.38 1.90 4.20 -0.82 -0.92 115.11 120.77 2ap3 h GLN 24 Ca -0.01 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2ap3 h GLN 24 Cb 1.22 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2ap3 h GLN 24 CO 0.13 1.01 -0.12 0.28 -0.67 0.00 0.00 178.83 179.46 2ap3 h VAL 25 N 1.02 1.25 0.01 -0.54 2.07 -1.33 -2.44 116.25 116.30 2ap3 h VAL 25 Ca 0.20 -1.13 -0.20 0.00 0.82 0.00 0.00 66.70 66.39 2ap3 h VAL 25 Cb 0.44 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2ap3 h VAL 25 CO 0.01 0.38 -0.92 0.44 0.02 0.00 0.00 177.57 177.51 2ap3 h ASP 26 N 0.62 0.06 -0.44 0.57 3.45 -1.10 -2.27 116.42 117.30 2ap3 h ASP 26 Ca 0.11 -0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2ap3 h ASP 26 Cb 0.57 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2ap3 h ASP 26 CO 0.04 0.94 0.14 0.50 -1.57 0.00 0.00 179.24 179.29 2ap3 h LYS 27 N 0.02 0.69 -0.85 3.56 1.63 -1.06 0.75 116.57 121.30 2ap3 h LYS 27 Ca -0.02 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2ap3 h LYS 27 Cb 1.61 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 33.10 2ap3 h LYS 27 CO 0.12 0.66 0.47 0.82 -3.45 0.00 0.00 179.45 178.08 2ap3 h ILE 28 N 0.57 1.25 -0.47 2.00 2.04 -1.44 -1.65 117.51 119.80 2ap3 h ILE 28 Ca 0.14 -0.61 -0.13 0.00 1.00 0.00 0.00 64.86 65.26 2ap3 h ILE 28 Cb 0.26 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2ap3 h ILE 28 CO -0.00 0.28 -0.23 0.50 0.00 0.00 0.00 178.15 178.70 2ap3 h LYS 29 N 1.19 0.98 -0.46 2.37 3.64 -1.03 -2.82 116.57 120.44 2ap3 h LYS 29 Ca 0.30 -0.42 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2ap3 h LYS 29 Cb 0.02 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2ap3 h LYS 29 CO -0.05 1.09 0.18 -0.44 -2.27 0.00 0.00 179.45 177.96 2ap3 h ASP 30 N 0.84 0.20 0.27 4.20 3.32 -0.61 -2.50 116.42 122.14 2ap3 h ASP 30 Ca 0.11 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2ap3 h ASP 30 Cb 0.80 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2ap3 h ASP 30 CO 0.07 0.15 0.00 0.47 -1.72 0.00 0.00 179.24 178.21 2ap3 n ASP 31 N -4.98 0.00 -0.55 6.45 10.43 -0.64 -1.48 116.55 125.77 2ap3 n ASP 31 Ca 0.04 0.25 0.11 0.00 2.57 0.00 0.00 54.79 57.76 2ap3 n ASP 31 Cb 0.16 -0.36 0.40 0.00 1.84 0.00 0.00 41.12 43.16 2ap3 n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2ap3 n GLU 32 N -1.36 1.73 -0.35 -1.24 1.02 -0.94 -4.43 120.64 115.07 2ap3 n GLU 32 Ca 0.04 -1.09 0.09 0.00 -0.02 0.00 0.00 57.16 56.18 2ap3 n GLU 32 Cb 0.10 -1.41 0.26 0.00 -0.02 0.00 0.00 31.44 30.38 2ap3 n GLU 32 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2ap3 h GLU 33 N 2.26 0.86 -0.57 3.49 4.22 -1.40 -0.48 114.58 122.96 2ap3 h GLU 33 Ca 0.00 -0.05 0.17 0.00 0.08 0.00 0.00 59.36 59.55 2ap3 h GLU 33 Cb 0.49 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2ap3 h GLU 33 CO 0.00 0.57 0.65 -1.35 -2.18 0.00 0.00 179.01 176.70 2ap3 h PRO 34 N 0.89 0.00 -0.33 0.92 0.11 -1.85 0.11 132.00 131.85 2ap3 h PRO 34 Ca 0.52 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.59 2ap3 h PRO 34 Cb 0.63 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2ap3 h PRO 34 CO -0.31 0.00 0.05 0.82 -0.21 0.00 0.00 178.00 178.34 2ap3 h ILE 35 N 0.00 1.17 -0.75 4.15 2.04 -1.42 -1.38 117.51 121.32 2ap3 h ILE 35 Ca 0.27 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2ap3 h ILE 35 Cb 1.56 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2ap3 h ILE 35 CO -0.00 0.22 0.23 0.11 0.00 0.00 0.00 178.15 178.71 2ap3 h LYS 36 N 0.47 1.17 -0.57 2.37 1.79 -0.92 -1.58 116.57 119.31 2ap3 h LYS 36 Ca 0.11 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 2ap3 h LYS 36 Cb 0.24 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2ap3 h LYS 36 CO 0.00 0.99 0.08 1.15 -1.08 0.00 0.00 179.45 180.59 2ap3 h THR 37 N 1.12 1.26 -0.34 -0.16 2.02 -1.44 -1.65 112.91 113.72 2ap3 h THR 37 Ca 0.24 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2ap3 h THR 37 Cb 0.31 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2ap3 h THR 37 CO -0.01 0.36 0.08 0.58 0.37 0.00 0.00 175.52 176.90 2ap3 h VAL 38 N 0.84 0.85 -0.79 3.16 2.07 -1.07 -0.83 116.25 120.48 2ap3 h VAL 38 Ca 0.17 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2ap3 h VAL 38 Cb 0.43 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2ap3 h VAL 38 CO 0.01 0.04 0.46 1.23 0.02 0.00 0.00 177.57 179.33 2ap3 h GLY 39 N 0.20 1.19 1.02 2.17 0.00 -0.92 0.83 103.07 107.55 2ap3 h GLY 39 Ca 0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2ap3 h GLY 39 CO -0.20 0.18 0.19 0.50 0.00 0.00 0.00 176.54 177.21 2ap3 h LYS 40 N 0.81 0.98 -0.45 4.80 1.57 -0.88 -0.50 116.57 122.91 2ap3 h LYS 40 Ca 0.36 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2ap3 h LYS 40 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2ap3 h LYS 40 CO -0.21 0.87 -0.23 0.87 -0.57 0.00 0.00 179.45 180.19 2ap3 h LYS 41 N 0.91 0.95 -0.40 3.15 1.79 -0.52 -1.20 116.57 121.25 2ap3 h LYS 41 Ca 0.20 -0.42 -0.09 0.00 -2.18 0.00 0.00 60.65 58.16 2ap3 h LYS 41 Cb 0.30 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2ap3 h LYS 41 CO -0.01 1.09 -0.14 0.82 -1.08 0.00 0.00 179.45 180.13 2ap3 h ILE 42 N 0.80 1.26 -0.79 1.86 2.04 -0.79 -1.56 117.51 120.33 2ap3 h ILE 42 Ca 0.10 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2ap3 h ILE 42 Cb 0.80 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2ap3 h ILE 42 CO 0.07 0.40 0.42 0.00 0.00 0.00 0.00 178.15 179.04 2ap3 h ALA 43 N 1.19 1.01 -0.74 1.87 0.00 -0.70 0.18 119.26 122.08 2ap3 h ALA 43 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ap3 h ALA 43 Cb 0.61 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2ap3 h ALA 43 CO 0.04 0.53 0.48 0.93 0.00 0.00 0.00 179.25 181.23 2ap3 h GLU 44 N 1.10 0.98 -0.42 0.00 4.39 -0.95 -0.91 114.58 118.76 2ap3 h GLU 44 Ca 0.28 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 2ap3 h GLU 44 Cb 0.05 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2ap3 h GLU 44 CO -0.04 0.66 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.39 2ap3 h LEU 45 N 1.00 0.65 -0.70 1.33 3.38 -0.32 -1.33 115.31 119.32 2ap3 h LEU 45 Ca 0.27 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2ap3 h LEU 45 Cb -0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2ap3 h LEU 45 CO -0.06 0.72 -0.01 0.44 0.09 0.00 0.00 178.44 179.62 2ap3 h ASP 46 N 0.64 0.97 -0.23 -0.43 3.32 -0.20 -0.53 116.42 119.96 2ap3 h ASP 46 Ca 0.13 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 2ap3 h ASP 46 Cb 0.40 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2ap3 h ASP 46 CO 0.02 1.03 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.98 2ap3 h GLU 47 N 0.90 0.71 -0.61 3.56 4.39 -0.67 -1.99 114.58 120.87 2ap3 h GLU 47 Ca 0.16 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 2ap3 h GLU 47 Cb 0.55 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2ap3 h GLU 47 CO 0.03 0.89 0.01 0.87 -1.16 0.00 0.00 179.01 179.65 2ap3 h LYS 48 N 0.61 1.06 -0.35 2.33 1.57 -0.86 -2.59 116.57 118.36 2ap3 h LYS 48 Ca 0.08 -0.33 0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2ap3 h LYS 48 Cb 0.75 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2ap3 h LYS 48 CO 0.06 1.03 0.11 -0.22 -0.57 0.00 0.00 179.45 179.86 2ap3 h LYS 49 N 0.97 0.24 -0.31 3.15 3.64 -0.90 -2.19 116.57 121.16 2ap3 h LYS 49 Ca 0.17 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2ap3 h LYS 49 Cb 0.54 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2ap3 h LYS 49 CO 0.03 0.16 0.17 0.87 -2.27 0.00 0.00 179.45 178.41 2ap3 h LYS 50 N 0.25 0.42 0.00 1.90 1.57 -1.06 -0.94 116.57 118.71 2ap3 h LYS 50 Ca 0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2ap3 h LYS 50 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ap3 h LYS 50 CO -0.18 0.31 0.00 1.63 -0.57 0.00 0.00 179.45 180.64 2ap3 n LYS 51 N -4.46 0.68 -0.36 3.15 5.02 -0.83 -2.17 118.16 119.20 2ap3 n LYS 51 Ca 0.02 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.42 2ap3 n LYS 51 Cb 0.09 -1.36 0.31 0.00 -0.02 0.00 0.00 35.03 34.06 2ap3 n LYS 51 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ap3 n LEU 52 N -0.86 3.89 -0.18 -0.35 4.77 -0.36 -4.63 117.00 119.28 2ap3 n LEU 52 Ca 0.12 -2.01 -0.10 0.00 -0.03 0.00 0.00 56.01 53.98 2ap3 n LEU 52 Cb 0.05 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2ap3 n LEU 52 CO 0.09 0.96 0.77 0.74 -1.33 0.00 0.00 177.39 178.61 2ap3 h THR 53 N 4.06 1.27 -0.12 -5.08 2.02 -1.59 -0.95 112.91 112.52 2ap3 h THR 53 Ca 0.00 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.96 2ap3 h THR 53 Cb 0.98 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2ap3 h THR 53 CO 0.01 0.42 -0.06 -0.08 0.37 0.00 0.00 175.52 176.17 2ap3 h GLU 54 N 0.82 0.24 0.00 6.66 4.81 -1.83 -3.28 114.58 122.00 2ap3 h GLU 54 Ca 0.14 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2ap3 h GLU 54 Cb 0.61 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2ap3 h GLU 54 CO 0.04 0.60 -0.35 -0.44 -0.73 0.00 0.00 179.01 178.12 2ap3 h ASP 55 N -0.11 0.00 0.18 1.04 3.32 -1.79 -2.33 116.42 116.74 2ap3 h ASP 55 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ap3 h ASP 55 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2ap3 h ASP 55 CO 0.02 0.35 -0.00 1.62 -1.72 0.00 0.00 179.24 179.51 2ap3 h VAL 56 N 0.00 0.00 -0.24 -1.35 3.04 -1.23 -0.35 116.25 116.13 2ap3 h VAL 56 Ca -0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2ap3 h VAL 56 Cb 0.63 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 2ap3 h VAL 56 CO 0.05 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.20 2ap3 n ASN 57 N -3.09 3.29 -4.74 3.17 3.02 -0.88 -4.93 115.26 111.10 2ap3 n ASN 57 Ca -0.02 -2.66 -0.40 0.00 -0.03 0.00 0.00 54.58 51.47 2ap3 n ASN 57 Cb 0.11 -0.40 0.03 0.00 -0.61 0.00 0.00 39.78 38.91 2ap3 n ASN 57 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2ap3 n SER 58 N -0.32 2.88 0.13 6.41 2.88 -0.14 -4.90 113.62 120.56 2ap3 n SER 58 Ca 0.16 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.89 2ap3 n SER 58 Cb 0.68 -1.57 0.37 0.00 -0.75 0.00 0.00 64.21 62.95 2ap3 n SER 58 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ap3 h LYS 59 N 1.91 0.00 -6.66 -1.46 1.57 -1.93 -3.42 116.57 106.58 2ap3 h LYS 59 Ca -0.50 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.72 2ap3 h LYS 59 Cb 1.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.53 2ap3 h LYS 59 CO 0.59 0.00 0.93 0.34 -0.57 0.00 0.00 179.45 180.74 2ap3 s ASP 60 N -4.80 6.57 0.46 0.86 -1.08 -1.26 -4.91 116.67 112.51 2ap3 s ASP 60 Ca 0.10 0.35 0.17 0.00 -0.52 0.00 0.00 52.55 52.64 2ap3 s ASP 60 Cb 0.11 -2.55 1.13 0.00 -1.46 0.00 0.00 42.92 40.15 2ap3 s ASP 60 CO 0.60 -1.32 1.98 0.71 0.52 0.00 0.00 175.17 177.67 2ap3 h THR 61 N 6.21 0.85 -0.32 1.71 1.35 -2.00 0.14 112.91 120.85 2ap3 h THR 61 Ca -0.24 -0.10 -0.15 0.00 -0.55 0.00 0.00 66.41 65.37 2ap3 h THR 61 Cb 1.06 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2ap3 h THR 61 CO 1.14 0.05 -0.39 0.00 -0.25 0.00 0.00 175.52 176.08 2ap3 h ALA 62 N 1.71 0.48 -0.28 6.62 0.00 -1.95 -0.50 119.26 125.34 2ap3 h ALA 62 Ca 0.27 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ap3 h ALA 62 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ap3 h ALA 62 CO -0.06 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 2ap3 h VAL 63 N 0.62 1.26 -0.25 0.00 2.07 -1.61 -1.27 116.25 117.06 2ap3 h VAL 63 Ca 0.04 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2ap3 h VAL 63 Cb 0.98 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2ap3 h VAL 63 CO 0.09 0.30 0.16 -0.09 0.02 0.00 0.00 177.57 178.05 2ap3 h ARG 64 N 0.28 0.33 -0.75 1.57 2.43 -1.04 -1.35 114.38 115.85 2ap3 h ARG 64 Ca 0.08 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2ap3 h ARG 64 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2ap3 h ARG 64 CO 0.02 0.24 0.31 0.78 -1.51 0.00 0.00 179.97 179.81 2ap3 h GLY 65 N 0.32 1.20 1.03 2.80 0.00 -0.97 -0.81 103.07 106.64 2ap3 h GLY 65 Ca 0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2ap3 h GLY 65 CO -0.02 0.61 0.39 1.70 0.00 0.00 0.00 176.54 179.22 2ap3 h LYS 66 N 1.08 1.18 -0.58 4.80 3.64 -1.09 -1.36 116.57 124.24 2ap3 h LYS 66 Ca 0.25 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2ap3 h LYS 66 Cb 0.20 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2ap3 h LYS 66 CO -0.02 0.91 0.23 0.00 -2.27 0.00 0.00 179.45 178.31 2ap3 h ALA 67 N 1.21 0.75 -0.27 5.00 0.00 -0.58 0.12 119.26 125.48 2ap3 h ALA 67 Ca 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ap3 h ALA 67 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ap3 h ALA 67 CO -0.03 0.36 0.12 0.28 0.00 0.00 0.00 179.25 179.97 2ap3 h VAL 68 N 0.79 1.17 -0.47 0.00 2.07 -0.93 0.14 116.25 119.01 2ap3 h VAL 68 Ca 0.19 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2ap3 h VAL 68 Cb 0.19 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2ap3 h VAL 68 CO -0.02 0.17 0.07 0.11 0.02 0.00 0.00 177.57 177.93 2ap3 h LYS 69 N 0.29 0.73 -0.22 1.57 1.57 -1.02 -1.89 116.57 117.60 2ap3 h LYS 69 Ca 0.09 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2ap3 h LYS 69 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2ap3 h LYS 69 CO -0.01 0.70 -0.30 -0.44 -0.57 0.00 0.00 179.45 178.83 2ap3 h ASP 70 N 0.70 0.45 -0.28 0.86 3.32 -0.37 -1.57 116.42 119.54 2ap3 h ASP 70 Ca 0.15 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2ap3 h ASP 70 Cb 0.33 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2ap3 h ASP 70 CO 0.01 0.73 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.05 2ap3 h LEU 71 N 0.39 0.71 -0.06 1.55 3.38 -0.13 0.86 115.31 122.00 2ap3 h LEU 71 Ca 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2ap3 h LEU 71 Cb 0.72 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ap3 h LEU 71 CO 0.05 0.87 0.01 0.40 0.09 0.00 0.00 178.44 179.86 2ap3 h ILE 72 N 0.64 1.22 -0.80 1.22 2.04 -1.08 -1.74 117.51 119.01 2ap3 h ILE 72 Ca 0.11 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.32 2ap3 h ILE 72 Cb 0.61 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2ap3 h ILE 72 CO 0.04 0.19 0.51 0.50 0.00 0.00 0.00 178.15 179.39 2ap3 h LYS 73 N -0.15 0.95 -0.61 2.37 3.64 -1.16 -1.73 116.57 119.88 2ap3 h LYS 73 Ca 0.02 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2ap3 h LYS 73 Cb 0.29 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2ap3 h LYS 73 CO 0.00 0.63 0.18 -0.97 -2.27 0.00 0.00 179.45 177.02 2ap3 h ASN 74 N 0.98 0.86 -0.30 4.20 -0.73 -0.64 0.21 115.58 120.17 2ap3 h ASN 74 Ca 0.32 -0.15 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 2ap3 h ASN 74 Cb 0.02 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.38 2ap3 h ASN 74 CO -0.12 0.82 0.06 0.00 -0.37 0.00 0.00 177.43 177.81 2ap3 h ALA 75 N 1.30 0.39 -0.91 1.57 0.00 -0.71 -0.62 119.26 120.29 2ap3 h ALA 75 Ca 0.20 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2ap3 h ALA 75 Cb 0.27 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2ap3 h ALA 75 CO -0.01 0.08 0.56 -0.44 0.00 0.00 0.00 179.25 179.44 2ap3 h ASP 76 N 0.31 0.83 -0.48 0.00 3.32 -0.80 -1.45 116.42 118.15 2ap3 h ASP 76 Ca 0.09 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2ap3 h ASP 76 Cb 0.33 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2ap3 h ASP 76 CO 0.00 0.47 -0.17 0.44 -1.72 0.00 0.00 179.24 178.27 2ap3 h ASP 77 N 0.93 1.00 -0.32 6.45 3.32 -0.21 0.44 116.42 128.04 2ap3 h ASP 77 Ca 0.43 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2ap3 h ASP 77 Cb 0.36 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2ap3 h ASP 77 CO -0.24 1.14 -0.09 0.03 -1.72 0.00 0.00 179.24 178.36 2ap3 h ARG 78 N 0.86 0.62 -0.89 3.56 3.08 -0.76 -0.93 114.38 119.92 2ap3 h ARG 78 Ca 0.12 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2ap3 h ARG 78 Cb 0.74 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2ap3 h ARG 78 CO 0.06 0.81 0.50 -0.07 -1.07 0.00 0.00 179.97 180.20 2ap3 h LEU 79 N 0.39 1.09 -0.18 3.04 3.38 -1.06 -0.29 115.31 121.68 2ap3 h LEU 79 Ca 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2ap3 h LEU 79 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2ap3 h LEU 79 CO 0.03 0.86 0.03 0.50 0.09 0.00 0.00 178.44 179.95 2ap3 h LYS 80 N 1.24 0.30 -0.97 1.13 1.63 -0.73 -2.18 116.57 116.99 2ap3 h LYS 80 Ca 0.31 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 60.05 2ap3 h LYS 80 Cb -0.00 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 2ap3 h LYS 80 CO -0.05 0.47 0.64 1.49 -3.45 0.00 0.00 179.45 178.55 2ap3 h GLU 81 N 0.09 1.27 0.00 1.90 4.57 -0.98 -2.15 114.58 119.27 2ap3 h GLU 81 Ca 0.05 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2ap3 h GLU 81 Cb 0.32 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2ap3 h GLU 81 CO 0.00 0.84 -0.08 0.35 -1.18 0.00 0.00 179.01 178.94 2ap3 h PHE 82 N 1.30 0.00 -0.97 0.92 3.57 -0.68 -1.77 116.94 119.32 2ap3 h PHE 82 Ca 0.36 0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.04 2ap3 h PHE 82 Cb -0.13 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.53 2ap3 h PHE 82 CO -0.00 0.08 0.61 0.93 -2.23 0.00 0.00 178.31 177.70 2ap3 h GLU 83 N 0.00 0.70 -0.79 1.11 5.08 -0.76 -0.31 114.58 119.61 2ap3 h GLU 83 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ap3 h GLU 83 Cb 0.18 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2ap3 h GLU 83 CO 0.01 0.47 0.49 0.87 -1.00 0.00 0.00 179.01 179.84 2ap3 h LYS 84 N 0.72 1.07 -0.30 2.33 1.57 -1.43 0.20 116.57 120.74 2ap3 h LYS 84 Ca 0.52 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 59.17 2ap3 h LYS 84 Cb 0.86 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2ap3 h LYS 84 CO -0.29 0.74 -0.00 1.49 -0.57 0.00 0.00 179.45 180.81 2ap3 h GLU 85 N 1.09 0.53 -0.49 3.15 4.81 -1.20 -1.12 114.58 121.34 2ap3 h GLU 85 Ca 0.29 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2ap3 h GLU 85 Cb -0.06 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2ap3 h GLU 85 CO -0.06 0.68 0.30 0.93 -0.73 0.00 0.00 179.01 180.13 2ap3 h GLU 86 N 0.32 0.58 -0.43 1.92 5.08 -0.87 -1.33 114.58 119.85 2ap3 h GLU 86 Ca 0.08 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2ap3 h GLU 86 Cb 0.44 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2ap3 h GLU 86 CO 0.02 0.39 0.05 -0.44 -1.00 0.00 0.00 179.01 178.02 2ap3 h ASP 87 N 0.60 0.63 -0.30 1.42 3.32 -0.53 -1.33 116.42 120.23 2ap3 h ASP 87 Ca 0.19 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2ap3 h ASP 87 Cb -0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2ap3 h ASP 87 CO -0.08 0.67 -0.21 0.00 -1.72 0.00 0.00 179.24 177.90 2ap3 h ALA 88 N 1.41 0.43 -0.27 3.45 0.00 -0.57 -1.13 119.26 122.59 2ap3 h ALA 88 Ca 0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2ap3 h ALA 88 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ap3 h ALA 88 CO 0.01 0.38 -0.26 0.82 0.00 0.00 0.00 179.25 180.20 2ap3 h ILE 89 N 0.43 1.27 -0.56 0.00 1.08 -1.04 0.98 117.51 119.66 2ap3 h ILE 89 Ca 0.06 -1.30 0.01 0.00 -0.39 0.00 0.00 64.86 63.24 2ap3 h ILE 89 Cb 0.76 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 2ap3 h ILE 89 CO 0.06 0.42 0.36 0.50 -0.69 0.00 0.00 178.15 178.80 2ap3 h LYS 90 N 0.46 0.71 -0.40 2.37 3.64 -0.99 -0.61 116.57 121.76 2ap3 h LYS 90 Ca 0.07 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2ap3 h LYS 90 Cb 0.70 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2ap3 h LYS 90 CO 0.05 0.47 0.06 -0.22 -2.27 0.00 0.00 179.45 177.54 2ap3 h LYS 91 N 0.73 0.66 -0.35 1.90 3.64 -0.40 -1.76 116.57 120.99 2ap3 h LYS 91 Ca 0.21 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2ap3 h LYS 91 Cb -0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2ap3 h LYS 91 CO -0.06 0.71 0.22 1.03 -2.27 0.00 0.00 179.45 179.08 2ap3 h SER 92 N 0.51 0.36 -0.67 4.20 0.87 -0.64 -1.65 113.55 116.54 2ap3 h SER 92 Ca 0.12 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2ap3 h SER 92 Cb 0.37 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2ap3 h SER 92 CO 0.01 0.26 0.15 -0.08 -0.53 0.00 0.00 176.83 176.65 2ap3 h GLU 93 N 0.44 1.09 -0.97 2.24 4.81 -0.96 0.10 114.58 121.33 2ap3 h GLU 93 Ca 0.13 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2ap3 h GLU 93 Cb -0.02 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 2ap3 h GLU 93 CO -0.05 0.96 0.61 1.96 -0.73 0.00 0.00 179.01 181.77 2ap3 h GLN 94 N 1.03 1.30 -0.00 1.92 4.20 -0.97 -2.37 115.11 120.21 2ap3 h GLN 94 Ca 0.21 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 2ap3 h GLN 94 Cb 0.38 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2ap3 h GLN 94 CO 0.00 0.89 -0.75 -0.44 -0.67 0.00 0.00 178.83 177.86 2ap3 h ASP 95 N 1.33 0.06 0.20 1.46 3.32 -0.90 -3.33 116.42 118.56 2ap3 h ASP 95 Ca 0.35 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2ap3 h ASP 95 Cb -0.10 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2ap3 h ASP 95 CO -0.07 0.79 -0.10 0.15 -1.72 0.00 0.00 179.24 178.29 2ap3 h PHE 96 N 0.03 -0.25 0.00 4.55 3.04 -0.30 -2.99 116.94 121.01 2ap3 h PHE 96 Ca -0.01 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2ap3 h PHE 96 Cb 1.33 0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.92 2ap3 h PHE 96 CO 0.01 -0.13 0.12 0.87 -2.02 0.00 0.00 178.31 177.16 2ap3 h LYS 97 N -0.31 0.00 0.00 1.11 1.57 -1.58 0.21 116.57 117.57 2ap3 h LYS 97 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ap3 h LYS 97 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2ap3 h LYS 97 CO 0.05 0.00 -0.20 0.87 -0.57 0.00 0.00 179.45 179.59 2ap3 h LYS 98 N 0.00 0.00 0.00 3.15 1.57 -1.69 -3.53 116.57 116.07 2ap3 h LYS 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ap3 h LYS 98 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2ap3 h LYS 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2ap3 n ALA 99 N -2.03 0.00 -0.42 3.86 0.00 0.72 -5.17 120.51 117.47 2ap3 n ALA 99 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ap3 n ALA 99 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2ap3 n ALA 99 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ap3 n ASP 104 N 0.00 -0.71 0.00 0.00 5.75 -1.26 -5.07 116.55 115.26 2ap3 n ASP 104 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2ap3 n ASP 104 Cb 0.00 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 2ap3 n ASP 104 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ap3 n ASN 105 N 0.00 0.00 -4.63 -1.12 4.13 -1.26 -4.98 115.26 107.40 2ap3 n ASN 105 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 2ap3 n ASN 105 Cb 0.00 -0.38 -0.04 0.00 -1.54 0.00 0.00 39.78 37.82 2ap3 n ASN 105 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ap3 s ILE 106 N -2.23 4.79 0.07 2.41 -1.09 -1.26 -4.88 121.20 119.00 2ap3 s ILE 106 Ca 0.00 1.48 -0.15 0.00 -2.23 0.00 0.00 60.65 59.76 2ap3 s ILE 106 Cb 0.00 -4.16 -0.19 0.00 -1.58 0.00 0.00 42.46 36.53 2ap3 s ILE 106 CO 0.00 -0.17 1.24 -0.78 -1.23 0.00 0.00 174.94 174.00 2ap3 h ASP 107 N 7.84 0.83 -2.73 3.58 1.82 -1.93 -3.44 116.42 122.39 2ap3 h ASP 107 Ca -0.23 -0.68 -0.56 0.00 -0.39 0.00 0.00 57.03 55.17 2ap3 h ASP 107 Cb 1.09 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.83 2ap3 h ASP 107 CO 0.89 1.38 1.11 0.21 -1.61 0.00 0.00 179.24 181.23 2ap3 s ASN 108 N -7.04 6.46 0.36 2.28 3.84 -1.26 -4.88 114.94 114.70 2ap3 s ASN 108 Ca -0.11 1.76 0.12 0.00 0.21 0.00 0.00 52.86 54.84 2ap3 s ASN 108 Cb 0.07 -2.53 0.67 0.00 -0.55 0.00 0.00 41.25 38.91 2ap3 s ASN 108 CO 0.89 -1.17 1.80 0.44 -2.79 0.00 0.00 177.10 176.27 2ap3 h ASP 109 N 10.39 0.04 -0.17 -4.21 3.32 -1.99 0.13 116.42 123.93 2ap3 h ASP 109 Ca -0.35 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 2ap3 h ASP 109 Cb 1.16 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2ap3 h ASP 109 CO 0.99 0.42 -0.16 0.58 -1.72 0.00 0.00 179.24 179.34 2ap3 h VAL 110 N 0.03 1.34 -0.15 -1.35 2.07 -1.98 -2.49 116.25 113.72 2ap3 h VAL 110 Ca 0.00 -1.32 -0.15 0.00 0.82 0.00 0.00 66.70 66.06 2ap3 h VAL 110 Cb 0.69 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2ap3 h VAL 110 CO 0.05 0.39 -0.53 0.11 0.02 0.00 0.00 177.57 177.61 2ap3 h LYS 111 N 0.05 0.43 -0.53 1.57 1.79 -1.86 -2.80 116.57 115.22 2ap3 h LYS 111 Ca 0.03 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.19 2ap3 h LYS 111 Cb 0.69 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2ap3 h LYS 111 CO 0.04 0.85 0.14 -0.09 -1.08 0.00 0.00 179.45 179.31 2ap3 h ARG 112 N 0.33 0.80 -0.25 3.15 2.43 -0.74 -2.32 114.38 117.79 2ap3 h ARG 112 Ca 0.01 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.91 2ap3 h ARG 112 Cb 1.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2ap3 h ARG 112 CO 0.09 0.72 -0.33 0.87 -1.51 0.00 0.00 179.97 179.81 2ap3 h LYS 113 N 0.78 0.53 -0.67 0.20 1.57 -1.30 -1.85 116.57 115.84 2ap3 h LYS 113 Ca 0.17 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2ap3 h LYS 113 Cb 0.27 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2ap3 h LYS 113 CO -0.00 0.80 0.33 0.93 -0.57 0.00 0.00 179.45 180.94 2ap3 h GLU 114 N 0.46 0.94 -0.22 3.15 5.08 -1.17 -1.48 114.58 121.34 2ap3 h GLU 114 Ca 0.05 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2ap3 h GLU 114 Cb 0.80 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2ap3 h GLU 114 CO 0.07 0.72 -0.05 0.28 -1.00 0.00 0.00 179.01 179.02 2ap3 h VAL 115 N 0.94 1.29 -0.55 3.13 2.07 -1.07 -1.30 116.25 120.75 2ap3 h VAL 115 Ca 0.23 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2ap3 h VAL 115 Cb 0.08 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2ap3 h VAL 115 CO -0.03 0.32 0.37 0.11 0.02 0.00 0.00 177.57 178.35 2ap3 h LYS 116 N 0.14 0.61 -0.30 1.57 1.57 -1.14 -0.68 116.57 118.34 2ap3 h LYS 116 Ca 0.05 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2ap3 h LYS 116 Cb 0.51 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2ap3 h LYS 116 CO 0.02 0.40 -0.32 0.37 -0.57 0.00 0.00 179.45 179.35 2ap3 h GLN 117 N 0.63 0.75 -0.59 3.15 5.75 -0.96 -0.70 115.11 123.14 2ap3 h GLN 117 Ca 0.22 -0.40 0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2ap3 h GLN 117 Cb 0.11 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2ap3 h GLN 117 CO -0.06 1.03 0.38 1.25 -2.65 0.00 0.00 178.83 178.78 2ap3 h LEU 118 N 0.50 0.65 -1.19 -2.39 5.85 -0.62 -1.59 115.31 116.52 2ap3 h LEU 118 Ca 0.04 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2ap3 h LEU 118 Cb 0.90 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 2ap3 h LEU 118 CO 0.08 0.47 0.56 0.44 -0.34 0.00 0.00 178.44 179.64 2ap3 h ASP 119 N 0.77 0.91 0.01 1.25 3.32 -0.96 -0.45 116.42 121.28 2ap3 h ASP 119 Ca 0.22 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 2ap3 h ASP 119 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2ap3 h ASP 119 CO -0.06 0.63 -0.44 0.44 -1.72 0.00 0.00 179.24 178.10 2ap3 h ASP 120 N 1.06 0.55 0.05 6.45 3.32 -0.69 -0.56 116.42 126.60 2ap3 h ASP 120 Ca 0.33 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 2ap3 h ASP 120 Cb 0.00 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2ap3 h ASP 120 CO -0.09 0.92 -0.64 0.58 -1.72 0.00 0.00 179.24 178.28 2ap3 h VAL 121 N 0.42 1.33 -0.64 -1.35 2.07 -0.88 -1.18 116.25 116.01 2ap3 h VAL 121 Ca 0.03 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.56 2ap3 h VAL 121 Cb 0.93 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2ap3 h VAL 121 CO 0.08 0.60 0.16 -0.07 0.02 0.00 0.00 177.57 178.36 2ap3 h LEU 122 N 0.42 0.98 -0.73 2.57 3.38 -0.97 0.14 115.31 121.10 2ap3 h LEU 122 Ca -0.01 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2ap3 h LEU 122 Cb 1.22 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2ap3 h LEU 122 CO 0.12 0.95 0.40 0.11 0.09 0.00 0.00 178.44 180.12 2ap3 h LYS 123 N 0.95 0.69 -0.29 1.13 1.57 -0.95 -1.91 116.57 117.76 2ap3 h LYS 123 Ca 0.20 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2ap3 h LYS 123 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2ap3 h LYS 123 CO 0.00 0.46 -0.12 1.49 -0.57 0.00 0.00 179.45 180.71 2ap3 h GLU 124 N 0.71 0.48 0.07 3.15 4.57 -0.62 -2.35 114.58 120.59 2ap3 h GLU 124 Ca 0.34 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2ap3 h GLU 124 Cb 0.27 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2ap3 h GLU 124 CO -0.22 0.60 -0.12 -0.22 -1.18 0.00 0.00 179.01 177.87 2ap3 h LYS 125 N 0.45 -0.23 -0.60 1.92 3.64 -0.22 0.53 116.57 122.05 2ap3 h LYS 125 Ca 0.08 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2ap3 h LYS 125 Cb 0.48 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2ap3 h LYS 125 CO 0.03 -0.15 0.21 1.88 -2.27 0.00 0.00 179.45 179.14 2ap3 h TYR 126 N -0.24 0.91 -0.33 1.91 0.05 -1.19 0.19 116.97 118.27 2ap3 h TYR 126 Ca 0.02 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 2ap3 h TYR 126 Cb 0.25 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2ap3 h TYR 126 CO -0.15 0.72 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.42 2ap3 h LYS 127 N 0.87 0.61 0.00 4.88 3.64 -1.16 -2.70 116.57 122.71 2ap3 h LYS 127 Ca 0.20 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2ap3 h LYS 127 Cb 0.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2ap3 h LYS 127 CO -0.01 0.76 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.44 2ap3 h LEU 128 N 0.39 0.00 -0.68 5.20 3.38 -0.57 -2.39 115.31 120.65 2ap3 h LEU 128 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2ap3 h LEU 128 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2ap3 h LEU 128 CO 0.03 0.42 0.19 -0.74 0.09 0.00 0.00 178.44 178.43 2ap3 h HIS 129 N 0.00 1.11 -0.69 1.13 2.76 -0.82 -0.25 115.15 118.39 2ap3 h HIS 129 Ca -0.00 -0.12 0.07 0.00 -2.20 0.00 0.00 60.37 58.11 2ap3 h HIS 129 Cb 0.76 -0.32 -0.06 0.00 1.55 0.00 0.00 27.41 29.35 2ap3 h HIS 129 CO 0.00 0.90 0.38 1.03 -1.30 0.00 0.00 177.93 178.94 2ap3 h SER 130 N 1.00 0.55 -0.38 3.26 0.87 -1.11 0.29 113.55 118.03 2ap3 h SER 130 Ca 0.22 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2ap3 h SER 130 Cb 0.33 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2ap3 h SER 130 CO -0.00 0.35 0.20 0.44 -0.53 0.00 0.00 176.83 177.29 2ap3 h ASP 131 N 0.69 0.49 -0.22 6.23 3.32 -1.16 -1.22 116.42 124.54 2ap3 h ASP 131 Ca 0.31 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.27 2ap3 h ASP 131 Cb 0.22 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2ap3 h ASP 131 CO -0.20 0.45 0.14 0.22 -1.72 0.00 0.00 179.24 178.13 2ap3 h TYR 132 N 0.48 0.25 -0.61 4.55 3.20 -0.47 -1.27 116.97 123.11 2ap3 h TYR 132 Ca 0.13 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.03 2ap3 h TYR 132 Cb 0.08 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2ap3 h TYR 132 CO -0.02 0.16 0.38 0.00 -1.64 0.00 0.00 178.16 177.04 2ap3 h ALA 133 N 1.09 0.78 -0.57 1.82 0.00 -0.28 0.13 119.26 122.23 2ap3 h ALA 133 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ap3 h ALA 133 Cb -0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2ap3 h ALA 133 CO -0.03 0.15 0.35 -0.22 0.00 0.00 0.00 179.25 179.50 2ap3 h LYS 134 N 0.77 0.68 -0.44 0.00 3.64 -1.01 -1.06 116.57 119.15 2ap3 h LYS 134 Ca 0.24 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 2ap3 h LYS 134 Cb -0.02 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2ap3 h LYS 134 CO -0.08 0.45 -0.26 0.00 -2.27 0.00 0.00 179.45 177.28 2ap3 h ALA 135 N 1.24 0.70 0.01 5.00 0.00 -0.57 -1.28 119.26 124.36 2ap3 h ALA 135 Ca 0.22 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ap3 h ALA 135 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ap3 h ALA 135 CO -0.09 0.67 -0.00 -0.92 0.00 0.00 0.00 179.25 178.91 2ap3 h TYR 136 N 0.79 -0.01 -0.96 0.00 3.20 -0.57 -1.82 116.97 117.61 2ap3 h TYR 136 Ca 0.09 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2ap3 h TYR 136 Cb 0.83 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 2ap3 h TYR 136 CO 0.05 0.28 0.63 0.87 -1.64 0.00 0.00 178.16 178.34 2ap3 h LYS 137 N -0.29 1.15 -0.49 1.82 1.57 -1.15 -1.28 116.57 117.90 2ap3 h LYS 137 Ca -0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2ap3 h LYS 137 Cb 0.29 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2ap3 h LYS 137 CO 0.00 0.76 0.26 -0.22 -0.57 0.00 0.00 179.45 179.68 2ap3 h LYS 138 N 1.18 0.69 0.10 3.15 3.64 -1.13 0.86 116.57 125.06 2ap3 h LYS 138 Ca 0.39 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2ap3 h LYS 138 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2ap3 h LYS 138 CO -0.13 0.55 -0.05 0.00 -2.27 0.00 0.00 179.45 177.55 2ap3 h ALA 139 N 1.10 -0.14 -0.61 5.00 0.00 -0.65 -0.59 119.26 123.39 2ap3 h ALA 139 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2ap3 h ALA 139 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ap3 h ALA 139 CO -0.03 -0.52 0.03 0.28 0.00 0.00 0.00 179.25 179.02 2ap3 h VAL 140 N -0.26 1.26 -0.55 0.00 2.07 -1.12 -1.67 116.25 115.98 2ap3 h VAL 140 Ca -0.01 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2ap3 h VAL 140 Cb 0.21 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2ap3 h VAL 140 CO 0.02 0.41 0.32 0.78 0.02 0.00 0.00 177.57 179.12 2ap3 h ASN 141 N 0.97 0.66 0.75 0.57 -0.26 -0.76 -1.26 115.58 116.25 2ap3 h ASN 141 Ca 0.18 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.82 2ap3 h ASN 141 Cb 0.52 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2ap3 h ASN 141 CO 0.03 0.52 -0.31 0.77 -1.06 0.00 0.00 177.43 177.37 2ap3 h SER 142 N 0.76 0.00 -0.01 5.81 4.64 -0.19 -0.64 113.55 123.91 2ap3 h SER 142 Ca 0.20 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2ap3 h SER 142 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2ap3 h SER 142 CO -0.04 0.31 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.90 2ap3 h GLU 143 N 0.00 0.03 -0.78 4.77 5.08 -0.79 -2.62 114.58 120.27 2ap3 h GLU 143 Ca -0.00 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2ap3 h GLU 143 Cb 0.78 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.93 2ap3 h GLU 143 CO 0.04 0.42 0.36 -0.22 -1.00 0.00 0.00 179.01 178.62 2ap3 h LYS 144 N -0.37 0.53 -0.70 2.33 3.64 -0.79 -0.38 116.57 120.83 2ap3 h LYS 144 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2ap3 h LYS 144 Cb 0.41 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2ap3 h LYS 144 CO 0.00 0.35 0.44 1.15 -2.27 0.00 0.00 179.45 179.12 2ap3 h THR 145 N 0.54 1.10 -0.45 1.00 2.02 -1.07 0.40 112.91 116.45 2ap3 h THR 145 Ca 0.42 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 2ap3 h THR 145 Cb 0.59 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2ap3 h THR 145 CO -0.36 0.16 0.20 0.25 0.37 0.00 0.00 175.52 176.14 2ap3 h LEU 146 N 0.86 0.61 -0.86 2.58 5.85 -0.86 -2.31 115.31 121.18 2ap3 h LEU 146 Ca 0.28 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2ap3 h LEU 146 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2ap3 h LEU 146 CO -0.11 0.59 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.25 2ap3 h PHE 147 N 0.59 0.84 -0.80 1.25 0.04 -0.32 -1.95 116.94 116.59 2ap3 h PHE 147 Ca 0.15 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2ap3 h PHE 147 Cb 0.16 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 2ap3 h PHE 147 CO -0.00 0.81 0.44 0.87 -0.60 0.00 0.00 178.31 179.83 2ap3 h LYS 148 N 0.71 1.10 -0.73 1.51 1.57 -0.87 -2.01 116.57 117.85 2ap3 h LYS 148 Ca 0.13 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2ap3 h LYS 148 Cb 0.53 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2ap3 h LYS 148 CO 0.03 0.80 0.37 -0.92 -0.57 0.00 0.00 179.45 179.16 2ap3 h TYR 149 N 1.11 1.01 0.00 -1.35 3.20 -0.80 -1.62 116.97 118.52 2ap3 h TYR 149 Ca 0.28 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2ap3 h TYR 149 Cb 0.02 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 2ap3 h TYR 149 CO 0.01 0.72 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.08 2ap3 h LEU 150 N 1.02 0.00 -1.43 2.82 3.38 -0.68 -3.18 115.31 117.25 2ap3 h LEU 150 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ap3 h LEU 150 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ap3 h LEU 150 CO -0.04 0.09 0.00 -3.20 0.09 0.00 0.00 178.44 175.39 2ap3 n ASN 151 N -3.30 2.05 -4.46 -0.43 5.15 -0.61 -4.82 115.26 108.85 2ap3 n ASN 151 Ca -0.00 -2.14 -0.22 0.00 -0.60 0.00 0.00 54.58 51.61 2ap3 n ASN 151 Cb 0.30 -0.34 -0.10 0.00 -0.53 0.00 0.00 39.78 39.11 2ap3 n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ap3 s GLN 152 N -1.64 1.62 0.57 1.20 1.03 -1.20 -5.07 119.66 116.16 2ap3 s GLN 152 Ca 0.20 -1.82 -0.20 0.00 0.04 0.00 0.00 55.36 53.59 2ap3 s GLN 152 Cb 0.12 -1.30 -0.04 0.00 0.03 0.00 0.00 33.01 31.82 2ap3 s GLN 152 CO 0.11 0.07 1.23 -0.80 -2.54 0.00 0.00 175.29 173.35 2ap3 s ASN 153 N -3.48 5.29 -0.78 12.60 0.01 -1.26 -4.11 114.94 123.20 2ap3 s ASN 153 Ca 0.30 2.44 -0.02 0.00 -0.71 0.00 0.00 52.86 54.87 2ap3 s ASN 153 Cb 0.03 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2ap3 s ASN 153 CO 0.13 -1.53 0.26 0.47 -1.51 0.00 0.00 177.10 174.92 2ap3 n ASP 154 N -1.40 -3.76 -4.77 -1.22 8.00 -1.26 -5.01 116.55 107.14 2ap3 n ASP 154 Ca 0.13 -0.12 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 2ap3 n ASP 154 Cb 0.49 -2.70 -0.01 0.00 -0.02 0.00 0.00 41.12 38.88 2ap3 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ap3 s ALA 155 N -2.80 3.22 0.27 2.24 0.00 -1.26 -5.04 121.76 118.39 2ap3 s ALA 155 Ca 0.13 1.13 0.11 0.00 0.00 0.00 0.00 51.96 53.33 2ap3 s ALA 155 Cb -0.06 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2ap3 s ALA 155 CO 0.16 -0.70 -0.13 0.95 0.00 0.00 0.00 175.76 176.03 2ap3 s THR 156 N -1.31 2.82 0.24 0.00 -4.23 -1.26 -5.05 115.64 106.85 2ap3 s THR 156 Ca 0.57 -2.21 -0.07 0.00 -1.18 0.00 0.00 61.69 58.79 2ap3 s THR 156 Cb -0.35 -2.48 0.21 0.00 1.34 0.00 0.00 72.50 71.22 2ap3 s THR 156 CO 0.45 -0.38 1.89 -0.61 -0.54 0.00 0.00 174.62 175.43 2ap3 h GLN 157 N 2.18 1.08 -0.56 3.99 5.75 -1.99 -1.10 115.11 124.47 2ap3 h GLN 157 Ca -0.42 -0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.09 2ap3 h GLN 157 Cb 1.25 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 29.50 2ap3 h GLN 157 CO 0.60 0.72 0.24 0.37 -2.65 0.00 0.00 178.83 178.10 2ap3 h GLN 158 N 1.12 0.43 -0.27 1.69 4.15 -1.99 0.84 115.11 121.08 2ap3 h GLN 158 Ca 0.35 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 2ap3 h GLN 158 Cb -0.01 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2ap3 h GLN 158 CO -0.11 0.28 0.05 0.78 -1.93 0.00 0.00 178.83 177.90 2ap3 h GLY 159 N 0.44 0.47 0.60 2.39 0.00 -1.88 -1.70 103.07 103.41 2ap3 h GLY 159 Ca 0.27 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.35 2ap3 h GLY 159 CO -0.24 0.28 0.25 -2.08 0.00 0.00 0.00 176.54 174.75 2ap3 h VAL 160 N 0.26 0.89 -0.66 4.60 2.07 -0.85 -1.65 116.25 120.91 2ap3 h VAL 160 Ca 0.08 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2ap3 h VAL 160 Cb 0.31 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2ap3 h VAL 160 CO 0.00 0.09 0.12 0.78 0.02 0.00 0.00 177.57 178.58 2ap3 h ASN 161 N 0.47 1.03 -0.38 0.57 2.35 -0.62 -0.01 115.58 118.99 2ap3 h ASN 161 Ca 0.26 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2ap3 h ASN 161 Cb 0.22 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2ap3 h ASN 161 CO -0.21 1.02 -0.09 -0.08 -1.65 0.00 0.00 177.43 176.42 2ap3 h GLU 162 N 1.02 0.82 0.00 0.81 4.81 -1.01 -1.51 114.58 119.51 2ap3 h GLU 162 Ca 0.20 -0.27 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2ap3 h GLU 162 Cb 0.42 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2ap3 h GLU 162 CO 0.01 0.88 -0.81 0.87 -0.73 0.00 0.00 179.01 179.23 2ap3 h LYS 163 N 0.74 0.00 -0.23 1.92 1.57 -1.03 -3.29 116.57 116.25 2ap3 h LYS 163 Ca 0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2ap3 h LYS 163 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2ap3 h LYS 163 CO 0.04 0.81 0.01 0.77 -0.57 0.00 0.00 179.45 180.51 2ap3 h SER 164 N 0.00 0.39 -0.99 0.86 0.02 -0.62 -2.77 113.55 110.43 2ap3 h SER 164 Ca -0.01 -0.30 0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2ap3 h SER 164 Cb 1.50 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.86 2ap3 h SER 164 CO 0.11 0.59 0.63 0.07 -1.14 0.00 0.00 176.83 177.08 2ap3 h LYS 165 N 0.18 0.96 -0.49 3.45 2.10 -1.36 -0.17 116.57 121.24 2ap3 h LYS 165 Ca 0.07 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.63 2ap3 h LYS 165 Cb 0.38 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2ap3 h LYS 165 CO 0.01 0.63 0.19 0.00 -2.00 0.00 0.00 179.45 178.28 2ap3 h ALA 166 N 1.54 0.64 -0.09 0.07 0.00 -1.60 0.44 119.26 120.25 2ap3 h ALA 166 Ca 0.49 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.28 2ap3 h ALA 166 Cb 0.48 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2ap3 h ALA 166 CO -0.25 0.25 -0.12 0.82 0.00 0.00 0.00 179.25 179.94 2ap3 h ILE 167 N 0.65 0.66 -0.57 0.00 2.04 -1.12 -0.32 117.51 118.86 2ap3 h ILE 167 Ca 0.16 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.12 2ap3 h ILE 167 Cb 0.20 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 2ap3 h ILE 167 CO -0.01 0.00 0.15 -0.33 0.00 0.00 0.00 178.15 177.96 2ap3 h GLU 168 N -0.17 0.29 -0.59 2.37 5.08 -0.66 -0.67 114.58 120.23 2ap3 h GLU 168 Ca 0.08 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2ap3 h GLU 168 Cb 0.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2ap3 h GLU 168 CO -0.19 0.19 0.01 0.37 -1.00 0.00 0.00 179.01 178.39 2ap3 h GLN 169 N 0.30 1.03 -0.38 2.33 5.75 -0.58 -1.48 115.11 122.08 2ap3 h GLN 169 Ca 0.29 -0.31 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2ap3 h GLN 169 Cb 0.39 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2ap3 h GLN 169 CO -0.34 1.00 0.05 -0.91 -2.65 0.00 0.00 178.83 175.98 2ap3 h ASN 170 N 0.95 0.54 0.58 -0.69 2.35 -0.50 -1.43 115.58 117.38 2ap3 h ASN 170 Ca 0.17 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.68 2ap3 h ASN 170 Cb 0.53 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2ap3 h ASN 170 CO 0.03 0.57 -0.70 1.88 -1.65 0.00 0.00 177.43 177.56 2ap3 h TYR 171 N 0.56 0.13 -0.28 1.19 0.05 -0.64 -0.48 116.97 117.50 2ap3 h TYR 171 Ca 0.12 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2ap3 h TYR 171 Cb 0.28 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2ap3 h TYR 171 CO 0.01 0.76 0.13 0.87 -1.05 0.00 0.00 178.16 178.88 2ap3 h LYS 172 N 0.06 0.41 -0.71 4.88 1.57 -0.73 -0.63 116.57 121.42 2ap3 h LYS 172 Ca -0.01 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2ap3 h LYS 172 Cb 1.24 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2ap3 h LYS 172 CO 0.10 0.41 0.18 0.87 -0.57 0.00 0.00 179.45 180.44 2ap3 h LYS 173 N 0.32 1.14 -0.82 3.15 1.57 -1.19 -2.38 116.57 118.35 2ap3 h LYS 173 Ca 0.10 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2ap3 h LYS 173 Cb 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2ap3 h LYS 173 CO -0.01 1.00 0.37 1.25 -0.57 0.00 0.00 179.45 181.49 2ap3 h LEU 174 N 1.08 1.09 -0.63 2.94 5.85 -0.77 -2.16 115.31 122.71 2ap3 h LEU 174 Ca 0.23 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2ap3 h LEU 174 Cb 0.37 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2ap3 h LEU 174 CO 0.00 0.94 0.41 0.50 -0.34 0.00 0.00 178.44 179.94 2ap3 h LYS 175 N 1.18 0.84 -0.43 1.25 3.64 -0.84 0.20 116.57 122.41 2ap3 h LYS 175 Ca 0.28 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2ap3 h LYS 175 Cb 0.15 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2ap3 h LYS 175 CO -0.03 0.57 0.22 0.93 -2.27 0.00 0.00 179.45 178.87 2ap3 h GLU 176 N 0.85 0.43 0.07 1.90 5.08 -1.09 -1.11 114.58 120.71 2ap3 h GLU 176 Ca 0.23 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 2ap3 h GLU 176 Cb -0.08 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2ap3 h GLU 176 CO -0.05 0.28 -1.08 -0.24 -1.00 0.00 0.00 179.01 176.92 2ap3 h VAL 177 N 0.44 1.49 -0.36 3.13 3.04 -1.15 -2.64 116.25 120.19 2ap3 h VAL 177 Ca 0.18 -2.84 -0.02 0.00 -1.01 0.00 0.00 66.70 63.01 2ap3 h VAL 177 Cb 0.08 2.72 -0.02 0.00 -2.01 0.00 0.00 31.29 32.06 2ap3 h VAL 177 CO -0.12 0.83 0.16 -1.28 -1.01 0.00 0.00 177.57 176.15 2ap3 h SER 178 N 0.12 0.49 -0.62 3.17 0.87 -0.52 -0.48 113.55 116.57 2ap3 h SER 178 Ca -0.10 -0.15 0.09 0.00 -1.23 0.00 0.00 61.79 60.40 2ap3 h SER 178 Cb 1.77 -0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 63.54 2ap3 h SER 178 CO 0.18 0.50 0.26 0.44 -0.53 0.00 0.00 176.83 177.68 2ap3 h ASP 179 N 0.44 0.30 -0.55 6.23 3.32 -1.22 -0.64 116.42 124.31 2ap3 h ASP 179 Ca 0.12 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 2ap3 h ASP 179 Cb 0.15 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2ap3 h ASP 179 CO -0.01 0.18 0.15 0.11 -1.72 0.00 0.00 179.24 177.95 2ap3 h LYS 180 N 0.46 0.92 -0.23 3.56 1.57 -1.10 -1.47 116.57 120.28 2ap3 h LYS 180 Ca 0.31 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2ap3 h LYS 180 Cb 0.34 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ap3 h LYS 180 CO -0.28 0.81 -0.17 -0.92 -0.57 0.00 0.00 179.45 178.33 2ap3 h TYR 181 N 0.88 0.61 -0.90 -1.35 3.20 -0.57 -1.84 116.97 116.99 2ap3 h TYR 181 Ca 0.19 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2ap3 h TYR 181 Cb 0.31 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 2ap3 h TYR 181 CO 0.02 0.83 0.60 1.15 -1.64 0.00 0.00 178.16 179.11 2ap3 h THR 182 N 0.21 1.22 -0.74 1.81 2.02 -1.04 -1.23 112.91 115.17 2ap3 h THR 182 Ca 0.04 -0.42 0.10 0.00 0.77 0.00 0.00 66.41 66.90 2ap3 h THR 182 Cb 0.70 -0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 2ap3 h THR 182 CO 0.05 0.22 0.39 0.11 0.37 0.00 0.00 175.52 176.65 2ap3 h LYS 183 N 1.22 0.63 -0.06 6.66 1.57 -1.11 -2.24 116.57 123.23 2ap3 h LYS 183 Ca 0.33 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.92 2ap3 h LYS 183 Cb -0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2ap3 h LYS 183 CO -0.08 0.42 -0.64 -0.24 -0.57 0.00 0.00 179.45 178.34 2ap3 h VAL 184 N 0.65 1.40 -0.46 0.50 3.04 -0.40 -0.90 116.25 120.07 2ap3 h VAL 184 Ca 0.37 -2.07 -0.06 0.00 -1.01 0.00 0.00 66.70 63.93 2ap3 h VAL 184 Cb 0.38 2.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 2ap3 h VAL 184 CO -0.27 0.61 0.06 -0.07 -1.01 0.00 0.00 177.57 176.90 2ap3 h LEU 185 N 0.18 0.68 -0.39 3.16 3.38 -0.99 0.13 115.31 121.46 2ap3 h LEU 185 Ca -0.01 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2ap3 h LEU 185 Cb 1.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2ap3 h LEU 185 CO 0.10 0.71 -0.06 0.78 0.09 0.00 0.00 178.44 180.06 2ap3 h ASN 186 N 0.69 0.73 -0.32 -0.43 2.35 -0.99 -3.07 115.58 114.54 2ap3 h ASN 186 Ca 0.15 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 2ap3 h ASN 186 Cb 0.34 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2ap3 h ASN 186 CO 0.01 0.90 0.12 0.50 -1.65 0.00 0.00 177.43 177.31 2ap3 h LYS 187 N 0.54 0.56 -0.26 0.81 3.64 -0.62 -1.90 116.57 119.34 2ap3 h LYS 187 Ca 0.10 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2ap3 h LYS 187 Cb 0.57 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2ap3 h LYS 187 CO 0.03 0.49 -0.00 0.28 -2.27 0.00 0.00 179.45 177.98 2ap3 h VAL 188 N 0.55 0.80 -0.72 2.00 2.07 -0.90 -1.64 116.25 118.42 2ap3 h VAL 188 Ca 0.13 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2ap3 h VAL 188 Cb 0.17 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2ap3 h VAL 188 CO -0.01 0.01 0.29 -0.61 0.02 0.00 0.00 177.57 177.28 2ap3 h GLN 189 N 0.07 1.07 -0.85 1.57 5.75 -1.34 -2.21 115.11 119.17 2ap3 h GLN 189 Ca 0.13 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2ap3 h GLN 189 Cb 0.17 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.49 2ap3 h GLN 189 CO -0.22 0.87 0.55 1.57 -2.65 0.00 0.00 178.83 178.95 2ap3 h LYS 190 N 1.05 1.05 -0.13 1.69 2.10 -0.82 -1.69 116.57 119.81 2ap3 h LYS 190 Ca 0.24 -0.06 -0.12 0.00 -2.00 0.00 0.00 60.65 58.71 2ap3 h LYS 190 Cb 0.20 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2ap3 h LYS 190 CO -0.02 0.69 -0.45 0.93 -2.00 0.00 0.00 179.45 178.60 2ap3 h GLU 191 N 1.08 0.31 -0.66 0.07 4.39 -1.10 -2.69 114.58 115.97 2ap3 h GLU 191 Ca 0.34 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2ap3 h GLU 191 Cb -0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2ap3 h GLU 191 CO -0.11 0.70 0.26 0.87 -1.16 0.00 0.00 179.01 179.57 2ap3 h LYS 192 N 0.25 0.99 -0.46 2.33 1.57 -0.91 -0.70 116.57 119.63 2ap3 h LYS 192 Ca 0.02 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2ap3 h LYS 192 Cb 0.89 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2ap3 h LYS 192 CO 0.07 0.83 0.30 1.96 -0.57 0.00 0.00 179.45 182.04 2ap3 h GLN 193 N 0.93 0.62 -0.17 3.15 4.20 -1.09 -0.13 115.11 122.62 2ap3 h GLN 193 Ca 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2ap3 h GLN 193 Cb 0.21 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ap3 h GLN 193 CO -0.02 0.42 0.05 -0.44 -0.67 0.00 0.00 178.83 178.17 2ap3 h ASP 194 N 0.63 0.25 -0.96 1.46 5.19 -1.34 -3.13 116.42 118.52 2ap3 h ASP 194 Ca 0.17 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2ap3 h ASP 194 Cb -0.05 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.34 2ap3 h ASP 194 CO -0.04 0.40 0.61 0.58 -3.12 0.00 0.00 179.24 177.67 2ap3 h VAL 195 N 0.08 1.26 -0.01 -1.35 2.07 -0.98 -3.51 116.25 113.80 2ap3 h VAL 195 Ca 0.05 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2ap3 h VAL 195 Cb 0.24 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2ap3 h VAL 195 CO -0.00 0.26 0.00 -0.67 0.02 0.00 0.00 177.57 177.18