#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0y h GLY 18 N 0.00 0.69 1.89 0.00 0.00 -2.06 -3.03 103.07 100.56 2o0y h GLY 18 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2o0y h GLY 18 CO 0.00 0.53 -0.25 -2.08 0.00 0.00 0.00 176.54 174.74 2o0y h VAL 19 N 0.41 1.22 -0.41 4.60 2.07 -2.06 -2.55 116.25 119.52 2o0y h VAL 19 Ca 0.08 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2o0y h VAL 19 Cb 0.59 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2o0y h VAL 19 CO 0.03 0.30 0.15 -0.09 0.02 0.00 0.00 177.57 177.98 2o0y h ARG 20 N 0.13 0.63 -0.60 1.57 9.65 -2.00 -1.29 114.38 122.47 2o0y h ARG 20 Ca 0.02 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 2o0y h ARG 20 Cb 0.51 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2o0y h ARG 20 CO 0.04 0.60 0.24 0.77 2.80 0.00 0.00 179.97 184.42 2o0y h SER 21 N 0.53 0.79 -0.28 -3.80 0.02 -1.38 -1.91 113.55 107.51 2o0y h SER 21 Ca 0.14 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 2o0y h SER 21 Cb 0.22 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2o0y h SER 21 CO -0.01 0.70 -0.48 0.58 -1.14 0.00 0.00 176.83 176.48 2o0y h VAL 22 N 0.85 1.29 -0.97 2.27 2.07 -1.25 -0.73 116.25 119.78 2o0y h VAL 22 Ca 0.20 -1.67 0.05 0.00 0.82 0.00 0.00 66.70 66.10 2o0y h VAL 22 Cb 0.16 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 2o0y h VAL 22 CO -0.02 0.54 0.63 0.74 0.02 0.00 0.00 177.57 179.48 2o0y h THR 23 N 0.58 1.14 -0.54 2.57 2.02 -1.03 -1.48 112.91 116.16 2o0y h THR 23 Ca 0.02 -0.41 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 2o0y h THR 23 Cb 1.09 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2o0y h THR 23 CO 0.11 0.22 -0.00 0.03 0.37 0.00 0.00 175.52 176.24 2o0y h ARG 24 N 1.19 0.96 -0.21 6.66 3.08 -1.16 0.25 114.38 125.15 2o0y h ARG 24 Ca 0.40 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2o0y h ARG 24 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2o0y h ARG 24 CO -0.13 0.97 0.12 0.28 -1.07 0.00 0.00 179.97 180.14 2o0y h VAL 25 N 0.84 1.09 -0.39 2.04 2.07 -0.71 -1.53 116.25 119.67 2o0y h VAL 25 Ca 0.15 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2o0y h VAL 25 Cb 0.54 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2o0y h VAL 25 CO 0.03 0.09 0.19 0.40 0.02 0.00 0.00 177.57 178.30 2o0y h ILE 26 N 0.25 0.98 -0.66 4.57 2.04 -1.17 -1.74 117.51 121.78 2o0y h ILE 26 Ca 0.07 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2o0y h ILE 26 Cb 0.04 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2o0y h ILE 26 CO -0.01 0.07 0.44 0.44 0.00 0.00 0.00 178.15 179.09 2o0y h ASP 27 N 0.40 0.53 -0.07 1.72 3.32 -0.26 -0.12 116.42 121.94 2o0y h ASP 27 Ca 0.17 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2o0y h ASP 27 Cb 0.07 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2o0y h ASP 27 CO -0.12 0.33 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.39 2o0y h LEU 28 N 0.60 0.37 -1.34 1.55 3.38 -0.98 -3.23 115.31 115.66 2o0y h LEU 28 Ca 0.29 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2o0y h LEU 28 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2o0y h LEU 28 CO -0.09 0.94 0.06 -0.07 0.09 0.00 0.00 178.44 179.37 2o0y h LEU 29 N -0.18 0.47 -2.35 1.67 3.38 -0.97 -1.49 115.31 115.83 2o0y h LEU 29 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2o0y h LEU 29 Cb 0.92 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2o0y h LEU 29 CO 0.06 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 178.75 2o0y h GLU 30 N 0.50 0.00 0.00 1.13 4.39 -1.04 -1.64 114.58 117.92 2o0y h GLU 30 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2o0y h GLU 30 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2o0y h GLU 30 CO -0.00 0.00 -0.05 1.28 -1.16 0.00 0.00 179.01 179.08 2o0y n LEU 31 N -2.76 0.45 -4.68 1.33 4.77 -0.56 -4.69 117.00 110.86 2o0y n LEU 31 Ca -0.02 0.50 -0.40 0.00 -0.03 0.00 0.00 56.01 56.06 2o0y n LEU 31 Cb 0.06 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 2o0y n LEU 31 CO 0.16 -0.09 0.45 -0.36 -1.33 0.00 0.00 177.39 176.23 2o0y s PHE 32 N -3.06 3.43 0.20 -1.77 0.40 -0.62 -4.85 117.98 111.71 2o0y s PHE 32 Ca 0.12 1.10 -0.03 0.00 -0.60 0.00 0.00 56.93 57.51 2o0y s PHE 32 Cb 0.15 -2.86 0.01 0.00 0.51 0.00 0.00 43.02 40.83 2o0y s PHE 32 CO 0.58 -0.14 0.32 -0.40 0.70 0.00 0.00 175.22 176.28 2o0y n ASP 33 N 4.82 -0.90 -0.18 1.36 5.68 -0.73 -5.00 116.55 121.60 2o0y n ASP 33 Ca 0.00 -2.00 -0.01 0.00 -0.50 0.00 0.00 54.79 52.29 2o0y n ASP 33 Cb 0.50 1.61 0.23 0.00 -1.14 0.00 0.00 41.12 42.32 2o0y n ASP 33 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o0y h ALA 34 N 1.83 1.37 0.00 2.12 0.00 -1.98 -0.92 119.26 121.69 2o0y h ALA 34 Ca -0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2o0y h ALA 34 Cb 0.66 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2o0y h ALA 34 CO 0.21 0.51 -0.18 0.00 0.00 0.00 0.00 179.25 179.79 2o0y h ALA 35 N 1.46 0.89 -2.19 0.00 0.00 -1.98 -3.36 119.26 114.08 2o0y h ALA 35 Ca 0.24 -0.16 -0.58 0.00 0.00 0.00 0.00 54.91 54.40 2o0y h ALA 35 Cb 0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.40 2o0y h ALA 35 CO -0.04 0.22 -0.90 0.72 0.00 0.00 0.00 179.25 179.26 2o0y n HIS 36 N -3.16 1.04 0.27 0.00 8.25 -0.42 -4.96 115.22 116.24 2o0y n HIS 36 Ca 0.03 -3.76 0.16 0.00 -0.26 0.00 0.00 57.72 53.89 2o0y n HIS 36 Cb 0.58 -0.35 0.65 0.00 1.12 0.00 0.00 29.99 31.99 2o0y n HIS 36 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2o0y h PRO 37 N 4.38 0.00 -5.40 -0.41 0.13 -1.54 -1.94 132.00 127.22 2o0y h PRO 37 Ca 0.14 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.86 2o0y h PRO 37 Cb 0.81 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.75 2o0y h PRO 37 CO 0.58 0.03 -0.76 0.95 -0.23 0.00 0.00 178.00 178.57 2o0y s THR 38 N -3.68 1.26 0.00 1.56 -4.23 -1.26 -4.25 115.64 105.05 2o0y s THR 38 Ca 0.01 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2o0y s THR 38 Cb 0.09 -1.41 -0.00 0.00 1.34 0.00 0.00 72.50 72.52 2o0y s THR 38 CO 0.56 -0.37 -0.00 -0.13 -0.54 0.00 0.00 174.62 174.14 2o0y s ARG 39 N -2.42 0.07 0.67 3.99 1.81 0.09 -4.91 118.95 118.25 2o0y s ARG 39 Ca 0.06 -0.11 -0.08 0.00 -1.72 0.00 0.00 55.73 53.88 2o0y s ARG 39 Cb -0.06 0.02 0.03 0.00 -0.45 0.00 0.00 34.95 34.49 2o0y s ARG 39 CO 0.03 -0.01 1.00 -1.54 -0.68 0.00 0.00 175.30 174.10 2o0y s SER 40 N -0.28 5.24 0.24 0.23 1.04 -1.26 -0.19 113.70 118.73 2o0y s SER 40 Ca -0.03 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.09 2o0y s SER 40 Cb -0.02 -1.55 0.30 0.00 0.10 0.00 0.00 66.02 64.85 2o0y s SER 40 CO -0.00 -1.35 1.88 0.25 0.98 0.00 0.00 173.24 175.00 2o0y h LEU 41 N -0.48 0.97 -0.87 2.42 5.85 -1.96 -1.62 115.31 119.62 2o0y h LEU 41 Ca -0.45 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.29 2o0y h LEU 41 Cb 1.28 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2o0y h LEU 41 CO 0.62 0.66 0.56 0.50 -0.34 0.00 0.00 178.44 180.44 2o0y h LYS 42 N 1.13 1.07 -0.81 1.25 3.64 -1.96 -0.15 116.57 120.75 2o0y h LYS 42 Ca 0.37 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2o0y h LYS 42 Cb 0.03 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 2o0y h LYS 42 CO -0.13 0.71 0.37 0.93 -2.27 0.00 0.00 179.45 179.06 2o0y h GLU 43 N 1.10 1.17 -0.41 1.90 5.08 -1.70 0.14 114.58 121.86 2o0y h GLU 43 Ca 0.34 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2o0y h GLU 43 Cb -0.02 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2o0y h GLU 43 CO -0.11 0.91 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.59 2o0y h LEU 44 N 1.15 0.76 -0.04 1.33 3.38 -0.43 0.51 115.31 121.97 2o0y h LEU 44 Ca 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2o0y h LEU 44 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2o0y h LEU 44 CO -0.03 0.93 -0.00 0.58 0.09 0.00 0.00 178.44 180.00 2o0y h VAL 45 N 0.68 1.26 -0.87 1.22 2.07 -0.94 -2.15 116.25 117.51 2o0y h VAL 45 Ca 0.11 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2o0y h VAL 45 Cb 0.65 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2o0y h VAL 45 CO 0.05 0.21 0.51 -0.33 0.02 0.00 0.00 177.57 178.03 2o0y h GLU 46 N -0.23 1.18 0.00 1.57 5.08 -0.85 0.24 114.58 121.58 2o0y h GLU 46 Ca 0.01 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2o0y h GLU 46 Cb 0.34 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2o0y h GLU 46 CO 0.00 0.84 -0.78 0.78 -1.00 0.00 0.00 179.01 178.85 2o0y h GLY 47 N 1.21 0.00 0.19 -3.84 0.00 -0.89 -3.27 103.07 96.46 2o0y h GLY 47 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2o0y h GLY 47 CO -0.06 0.00 -1.79 -1.30 0.00 0.00 0.00 176.54 173.39 2o0y n THR 48 N -3.52 0.11 -1.87 4.70 -2.24 -0.81 -4.97 114.28 105.68 2o0y n THR 48 Ca -0.00 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 2o0y n THR 48 Cb 0.78 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 2o0y n THR 48 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o0y n LYS 49 N -2.32 -1.53 -2.88 -0.78 5.02 0.82 -4.99 118.16 111.50 2o0y n LYS 49 Ca -0.03 1.16 -0.31 0.00 -2.02 0.00 0.00 58.31 57.10 2o0y n LYS 49 Cb 0.56 -5.64 -0.04 0.00 -0.02 0.00 0.00 35.03 29.89 2o0y n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2o0y s LEU 50 N -5.18 3.88 0.40 -0.35 1.43 -1.24 -5.03 118.68 112.59 2o0y s LEU 50 Ca 0.00 1.26 -0.27 0.00 -1.03 0.00 0.00 54.13 54.09 2o0y s LEU 50 Cb 0.00 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 2o0y s LEU 50 CO 0.00 -0.36 1.41 -2.84 0.23 0.00 0.00 176.35 174.78 2o0y s PRO 51 N -3.58 3.96 0.24 1.29 0.02 -1.26 -4.79 135.00 130.88 2o0y s PRO 51 Ca 0.54 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.90 2o0y s PRO 51 Cb -0.10 -2.83 0.42 0.00 0.02 0.00 0.00 34.50 32.01 2o0y s PRO 51 CO 0.26 -0.58 1.75 -0.22 -0.33 0.00 0.00 177.00 177.87 2o0y h LYS 52 N 2.75 0.48 -0.54 5.54 3.64 -1.95 -0.30 116.57 126.18 2o0y h LYS 52 Ca -0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2o0y h LYS 52 Cb 1.25 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2o0y h LYS 52 CO 0.63 0.32 0.34 1.79 -2.27 0.00 0.00 179.45 180.25 2o0y h THR 53 N 0.49 1.15 -0.06 1.00 1.35 -1.99 0.12 112.91 114.96 2o0y h THR 53 Ca 0.39 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.93 2o0y h THR 53 Cb 0.54 0.38 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2o0y h THR 53 CO -0.36 0.15 0.00 0.74 -0.25 0.00 0.00 175.52 175.80 2o0y h THR 54 N 0.74 1.25 -0.56 6.82 2.02 -1.47 -1.91 112.91 119.79 2o0y h THR 54 Ca 0.20 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2o0y h THR 54 Cb -0.05 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2o0y h THR 54 CO -0.04 0.21 0.37 0.58 0.37 0.00 0.00 175.52 177.01 2o0y h VAL 55 N -0.17 1.15 -0.44 3.16 2.07 -0.82 -1.94 116.25 119.25 2o0y h VAL 55 Ca 0.02 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2o0y h VAL 55 Cb 0.33 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2o0y h VAL 55 CO 0.00 0.15 0.22 0.58 0.02 0.00 0.00 177.57 178.54 2o0y h VAL 56 N 0.76 0.97 -0.58 2.57 2.07 -0.75 0.15 116.25 121.44 2o0y h VAL 56 Ca 0.21 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2o0y h VAL 56 Cb -0.07 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2o0y h VAL 56 CO -0.04 0.08 0.31 -0.09 0.02 0.00 0.00 177.57 177.85 2o0y h ARG 57 N 0.44 0.82 -0.38 1.57 2.43 -1.11 -1.29 114.38 116.87 2o0y h ARG 57 Ca 0.19 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 2o0y h ARG 57 Cb 0.10 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2o0y h ARG 57 CO -0.14 0.64 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.54 2o0y h LEU 58 N 0.79 0.97 -0.68 3.80 3.38 -0.97 -2.50 115.31 120.09 2o0y h LEU 58 Ca 0.20 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2o0y h LEU 58 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2o0y h LEU 58 CO -0.03 1.23 0.28 0.58 0.09 0.00 0.00 178.44 180.58 2o0y h VAL 59 N 0.72 1.24 -0.18 1.22 2.07 -0.60 -2.77 116.25 117.95 2o0y h VAL 59 Ca 0.06 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2o0y h VAL 59 Cb 0.94 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2o0y h VAL 59 CO 0.09 0.30 -0.25 0.00 0.02 0.00 0.00 177.57 177.73 2o0y h ALA 60 N 1.12 -0.20 0.00 1.67 0.00 -1.12 0.21 119.26 120.96 2o0y h ALA 60 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2o0y h ALA 60 Cb 0.20 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2o0y h ALA 60 CO -0.02 -0.70 0.00 2.41 0.00 0.00 0.00 179.25 180.94 2o0y n THR 61 N -5.38 0.00 0.00 0.00 -1.04 -0.95 -0.84 114.28 106.07 2o0y n THR 61 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2o0y n THR 61 Cb 0.29 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2o0y n THR 61 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2o0y h ALA 64 N 0.00 2.23 -0.27 0.00 0.00 -1.22 0.02 119.26 120.02 2o0y h ALA 64 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o0y h ALA 64 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2o0y h ALA 64 CO 0.00 -0.37 0.00 -2.13 0.00 0.00 0.00 179.25 176.75 2o0y n ARG 65 N -4.44 2.16 -1.33 0.00 3.00 -0.73 -4.95 116.66 110.38 2o0y n ARG 65 Ca 0.10 -1.75 -0.11 0.00 -0.00 0.00 0.00 57.85 56.09 2o0y n ARG 65 Cb 0.48 -1.46 -0.05 0.00 0.00 0.00 0.00 32.46 31.43 2o0y n ARG 65 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o0y n SER 66 N 0.98 -4.76 0.06 6.15 7.64 -0.01 -4.67 113.62 119.00 2o0y n SER 66 Ca 0.18 0.28 -0.10 0.00 1.01 0.00 0.00 58.87 60.23 2o0y n SER 66 Cb 0.49 -3.25 0.02 0.00 -1.01 0.00 0.00 64.21 60.45 2o0y n SER 66 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2o0y h VAL 67 N 0.00 1.39 -2.92 0.44 2.07 -1.85 -0.15 116.25 115.23 2o0y h VAL 67 Ca -0.23 -2.20 -0.49 0.00 0.82 0.00 0.00 66.70 64.60 2o0y h VAL 67 Cb 0.87 2.17 -0.15 0.00 -1.52 0.00 0.00 31.29 32.65 2o0y h VAL 67 CO 0.34 0.66 -0.75 -0.76 0.02 0.00 0.00 177.57 177.08 2o0y s LEU 68 N -7.89 2.53 -0.05 2.57 1.43 -1.26 -0.24 118.68 115.76 2o0y s LEU 68 Ca -0.05 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 2o0y s LEU 68 Cb 0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2o0y s LEU 68 CO 0.84 -0.11 -0.15 -0.89 0.23 0.00 0.00 176.35 176.28 2o0y s THR 69 N -2.66 1.25 -0.13 5.49 2.01 -0.11 -4.18 115.64 117.31 2o0y s THR 69 Ca 0.21 -0.60 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 2o0y s THR 69 Cb -0.03 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2o0y s THR 69 CO 0.08 0.37 0.92 -0.55 -0.69 0.00 0.00 174.62 174.75 2o0y s SER 70 N 0.25 7.12 0.37 3.53 0.15 -1.26 -1.50 113.70 122.35 2o0y s SER 70 Ca -0.07 1.37 0.07 0.00 0.70 0.00 0.00 55.95 58.02 2o0y s SER 70 Cb -0.12 -2.51 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2o0y s SER 70 CO 0.03 -0.41 0.49 -0.13 1.20 0.00 0.00 173.24 174.41 2o0y s ARG 71 N 2.02 2.97 0.20 5.44 0.52 0.26 -4.98 118.95 125.38 2o0y s ARG 71 Ca 0.44 -1.13 -0.08 0.00 -0.52 0.00 0.00 55.73 54.44 2o0y s ARG 71 Cb -0.17 -2.76 0.13 0.00 0.52 0.00 0.00 34.95 32.66 2o0y s ARG 71 CO 0.16 -0.06 1.71 0.00 0.02 0.00 0.00 175.30 177.13 2o0y h ALA 72 N 0.83 0.95 0.00 2.13 0.00 -1.97 -1.61 119.26 119.59 2o0y h ALA 72 Ca -0.44 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2o0y h ALA 72 Cb 1.26 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2o0y h ALA 72 CO 0.50 0.66 0.00 -0.40 0.00 0.00 0.00 179.25 180.02 2o0y n ASP 73 N -4.22 0.31 0.00 0.00 5.68 -1.26 -4.81 116.55 112.25 2o0y n ASP 73 Ca 0.05 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 2o0y n ASP 73 Cb 0.28 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2o0y n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o0y n GLY 74 N 0.21 2.96 3.96 6.12 0.00 -0.61 -5.00 105.19 112.84 2o0y n GLY 74 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2o0y n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0y s SER 75 N -2.77 4.55 0.02 1.61 1.04 -1.25 -4.46 113.70 112.44 2o0y s SER 75 Ca 0.00 0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.57 2o0y s SER 75 Cb 0.00 -0.58 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 2o0y s SER 75 CO 0.00 -1.73 -0.26 -0.31 0.98 0.00 0.00 173.24 171.92 2o0y s TYR 76 N -3.18 2.29 0.53 5.02 1.51 0.73 0.90 117.35 125.16 2o0y s TYR 76 Ca 0.63 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 56.31 2o0y s TYR 76 Cb -0.08 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2o0y s TYR 76 CO 0.44 0.07 0.25 -1.54 -1.11 0.00 0.00 175.55 173.67 2o0y s SER 77 N -1.04 4.45 0.44 2.29 1.04 -0.56 -0.73 113.70 119.60 2o0y s SER 77 Ca 0.11 -1.38 -0.24 0.00 0.48 0.00 0.00 55.95 54.92 2o0y s SER 77 Cb -0.10 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.36 2o0y s SER 77 CO 0.01 -0.99 1.20 -0.76 0.98 0.00 0.00 173.24 173.67 2o0y s LEU 78 N -4.12 4.07 0.55 2.42 1.43 -1.26 -0.94 118.68 120.82 2o0y s LEU 78 Ca 0.24 2.39 0.07 0.00 -1.03 0.00 0.00 54.13 55.80 2o0y s LEU 78 Cb -0.01 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 42.11 2o0y s LEU 78 CO 0.15 -0.90 0.53 -0.83 0.23 0.00 0.00 176.35 175.53 2o0y s GLY 79 N -1.20 2.15 0.62 -3.19 0.00 0.66 -4.45 107.32 101.90 2o0y s GLY 79 Ca 0.62 -1.59 0.38 0.00 0.00 0.00 0.00 44.72 44.13 2o0y s GLY 79 CO 0.38 -1.84 2.25 -2.55 0.00 0.00 0.00 173.10 171.34 2o0y h PRO 80 N 0.58 0.00 -1.71 2.90 0.11 -1.74 -3.38 132.00 128.76 2o0y h PRO 80 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2o0y h PRO 80 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2o0y h PRO 80 CO 0.52 0.02 0.00 -1.91 -0.21 0.00 0.00 178.00 176.42 2o0y n GLU 81 N -3.29 0.00 0.00 1.05 4.07 -0.12 -3.85 120.64 118.50 2o0y n GLU 81 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2o0y n GLU 81 Cb 0.14 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 2o0y n GLU 81 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2o0y n LEU 83 N 1.06 0.00 0.01 4.31 4.77 -1.26 -4.45 117.00 121.44 2o0y n LEU 83 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2o0y n LEU 83 Cb 0.00 -0.03 0.37 0.00 -2.33 0.00 0.00 43.42 41.43 2o0y n LEU 83 CO 0.00 0.00 0.78 -2.11 -1.33 0.00 0.00 177.39 174.73 2o0y n ARG 84 N -0.22 0.01 -0.07 3.23 1.85 -1.25 -2.10 116.66 118.11 2o0y n ARG 84 Ca 0.00 0.21 0.10 0.00 -1.00 0.00 0.00 57.85 57.16 2o0y n ARG 84 Cb 0.00 -1.52 0.13 0.00 -1.05 0.00 0.00 32.46 30.02 2o0y n ARG 84 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2o0y n TRP 85 N -1.54 0.17 -0.05 2.89 8.01 -1.26 -4.60 117.44 121.07 2o0y n TRP 85 Ca 0.04 -0.10 -0.09 0.00 -1.31 0.00 0.00 57.50 56.04 2o0y n TRP 85 Cb 0.21 -0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.48 2o0y n TRP 85 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2o0y h VAL 86 N 4.01 0.91 -0.30 -0.99 2.07 -1.82 0.20 116.25 120.33 2o0y h VAL 86 Ca 0.00 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2o0y h VAL 86 Cb 0.88 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2o0y h VAL 86 CO 0.00 0.02 0.07 -0.09 0.02 0.00 0.00 177.57 177.60 2o0y h ARG 87 N 0.13 0.47 -0.22 1.57 2.43 -1.81 -1.80 114.38 115.16 2o0y h ARG 87 Ca 0.10 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2o0y h ARG 87 Cb 0.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2o0y h ARG 87 CO -0.13 0.55 0.02 1.25 -1.51 0.00 0.00 179.97 180.15 2o0y h LEU 88 N 0.31 -0.05 -0.64 3.80 5.85 -1.82 -2.05 115.31 120.71 2o0y h LEU 88 Ca 0.09 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2o0y h LEU 88 Cb 0.28 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2o0y h LEU 88 CO 0.00 0.00 0.31 0.00 -0.34 0.00 0.00 178.44 178.42 2o0y h ALA 89 N 1.17 0.85 -0.37 1.25 0.00 -0.74 -1.96 119.26 119.46 2o0y h ALA 89 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2o0y h ALA 89 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2o0y h ALA 89 CO -0.16 -0.06 0.15 0.78 0.00 0.00 0.00 179.25 179.97 2o0y h GLY 90 N 0.57 0.60 2.00 0.00 0.00 -1.11 -0.60 103.07 104.52 2o0y h GLY 90 Ca 0.30 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2o0y h GLY 90 CO -0.23 0.30 -0.36 3.21 0.00 0.00 0.00 176.54 179.47 2o0y h ARG 91 N 0.46 0.00 -0.03 4.80 3.08 -1.15 -3.16 114.38 118.39 2o0y h ARG 91 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2o0y h ARG 91 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2o0y h ARG 91 CO -0.01 0.36 0.00 0.25 -1.07 0.00 0.00 179.97 179.49 2o0y n THR 92 N -3.85 0.02 -1.76 2.04 -2.24 -0.76 -4.98 114.28 102.75 2o0y n THR 92 Ca -0.01 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 2o0y n THR 92 Cb 0.43 1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.99 2o0y n THR 92 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2o0y n TRP 93 N 0.95 2.90 -3.80 4.78 -0.00 -0.24 -5.02 117.44 117.00 2o0y n TRP 93 Ca 0.10 0.39 -0.12 0.00 -0.00 0.00 0.00 57.50 57.87 2o0y n TRP 93 Cb 0.42 -2.55 -0.09 0.00 -0.00 0.00 0.00 31.31 29.10 2o0y n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2o0y s ALA 94 N -0.74 -0.57 0.92 5.87 0.00 -1.26 -5.06 121.76 120.92 2o0y s ALA 94 Ca 0.57 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 2o0y s ALA 94 Cb -0.49 0.18 0.14 0.00 0.00 0.00 0.00 23.12 22.96 2o0y s ALA 94 CO 0.59 -0.31 1.10 -2.14 0.00 0.00 0.00 175.76 175.00 2o0y s PRO 95 N -1.90 1.03 0.44 0.00 0.02 -1.26 -4.94 135.00 128.38 2o0y s PRO 95 Ca -0.10 1.18 -0.24 0.00 0.02 0.00 0.00 61.00 61.86 2o0y s PRO 95 Cb -0.04 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 2o0y s PRO 95 CO 0.00 -2.50 1.04 -2.30 -0.33 0.00 0.00 177.00 172.91 2o0y n PRO 96 N -4.11 1.38 0.03 5.54 -0.02 -1.26 -4.74 135.00 131.82 2o0y n PRO 96 Ca 0.09 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 2o0y n PRO 96 Cb 0.53 -2.09 0.56 0.00 -0.02 0.00 0.00 33.50 32.48 2o0y n PRO 96 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2o0y h GLU 97 N 1.52 0.24 -0.01 -0.52 4.11 -2.00 0.10 114.58 118.02 2o0y h GLU 97 Ca -0.45 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 58.90 2o0y h GLU 97 Cb 1.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2o0y h GLU 97 CO 0.57 0.16 -0.29 0.93 0.07 0.00 0.00 179.01 180.45 2o0y h GLU 98 N 0.25 0.03 -0.18 1.06 5.08 -1.99 0.08 114.58 118.91 2o0y h GLU 98 Ca 0.18 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2o0y h GLU 98 Cb 0.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2o0y h GLU 98 CO -0.04 0.32 -0.37 0.28 -1.00 0.00 0.00 179.01 178.20 2o0y h VAL 99 N 0.02 1.34 -0.63 3.13 2.07 -1.16 -2.52 116.25 118.50 2o0y h VAL 99 Ca 0.00 -1.61 0.04 0.00 0.82 0.00 0.00 66.70 65.95 2o0y h VAL 99 Cb 0.53 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 2o0y h VAL 99 CO 0.04 0.49 0.36 0.58 0.02 0.00 0.00 177.57 179.06 2o0y h VAL 100 N 0.21 1.01 -0.58 2.57 2.07 -0.94 -2.25 116.25 118.34 2o0y h VAL 100 Ca 0.00 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.39 2o0y h VAL 100 Cb 0.97 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 2o0y h VAL 100 CO 0.08 0.13 0.15 0.44 0.02 0.00 0.00 177.57 178.39 2o0y h ASP 101 N 0.69 0.06 0.00 0.57 3.32 -1.00 0.13 116.42 120.20 2o0y h ASP 101 Ca 0.27 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2o0y h ASP 101 Cb 0.11 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2o0y h ASP 101 CO -0.15 0.05 0.00 -0.38 -1.72 0.00 0.00 179.24 177.04 2o0y n ILE 102 N -5.09 0.08 0.00 0.35 5.41 -0.85 -0.97 119.36 118.30 2o0y n ILE 102 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2o0y n ILE 102 Cb 0.30 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 2o0y n ILE 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2o0y n ARG 104 N 0.69 0.00 -0.26 0.38 0.63 0.46 -1.39 116.66 117.16 2o0y n ARG 104 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2o0y n ARG 104 Cb 0.06 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.02 2o0y n ARG 104 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2o0y h GLN 105 N 0.00 1.15 -0.54 -0.14 5.75 -1.30 -1.14 115.11 118.89 2o0y h GLN 105 Ca 0.00 -0.27 0.04 0.00 -0.15 0.00 0.00 58.65 58.27 2o0y h GLN 105 Cb 0.00 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.35 2o0y h GLN 105 CO 0.00 1.00 0.29 1.25 -2.65 0.00 0.00 178.83 178.72 2o0y h LEU 106 N 1.09 0.44 -0.52 -2.39 5.85 -1.49 0.33 115.31 118.62 2o0y h LEU 106 Ca 0.23 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2o0y h LEU 106 Cb 0.35 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2o0y h LEU 106 CO -0.00 0.30 0.32 -1.28 -0.34 0.00 0.00 178.44 177.44 2o0y h SER 107 N 0.57 0.54 -0.83 1.25 0.87 -1.62 0.16 113.55 114.49 2o0y h SER 107 Ca 0.23 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 2o0y h SER 107 Cb 0.11 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2o0y h SER 107 CO -0.15 0.39 0.42 0.00 -0.53 0.00 0.00 176.83 176.96 2o0y h ALA 108 N 1.21 1.06 -0.02 6.23 0.00 -0.62 0.22 119.26 127.34 2o0y h ALA 108 Ca 0.20 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2o0y h ALA 108 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2o0y h ALA 108 CO -0.07 0.61 -0.74 -0.44 0.00 0.00 0.00 179.25 178.60 2o0y h ASP 109 N 1.17 0.17 0.00 0.00 3.32 0.04 -3.32 116.42 117.79 2o0y h ASP 109 Ca 0.29 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2o0y h ASP 109 Cb 0.09 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2o0y h ASP 109 CO -0.04 0.85 -2.11 0.35 -1.72 0.00 0.00 179.24 176.57 2o0y n THR 110 N -3.73 0.63 -0.76 0.35 -2.24 0.01 -4.98 114.28 103.55 2o0y n THR 110 Ca -0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2o0y n THR 110 Cb 0.72 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2o0y n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o0y n GLY 111 N 1.58 0.69 3.56 3.38 0.00 0.75 -5.04 105.19 110.11 2o0y n GLY 111 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2o0y n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o0y s GLU 112 N -0.24 2.01 0.21 1.61 0.41 -1.22 -4.57 118.70 116.91 2o0y s GLU 112 Ca 0.00 -1.29 -0.30 0.00 -0.41 0.00 0.00 54.97 52.97 2o0y s GLU 112 Cb 0.00 -2.13 -0.10 0.00 -1.78 0.00 0.00 34.13 30.12 2o0y s GLU 112 CO 0.00 0.43 1.42 0.99 -0.49 0.00 0.00 175.26 177.61 2o0y s THR 113 N -1.69 2.85 -0.23 3.63 2.01 -1.25 -4.16 115.64 116.80 2o0y s THR 113 Ca 0.24 0.69 -0.06 0.00 0.31 0.00 0.00 61.69 62.87 2o0y s THR 113 Cb -0.09 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2o0y s THR 113 CO 0.15 0.10 0.03 -0.69 -0.69 0.00 0.00 174.62 173.51 2o0y s VAL 114 N 0.26 4.02 -0.08 3.82 1.01 0.23 -2.75 120.40 126.91 2o0y s VAL 114 Ca 0.60 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2o0y s VAL 114 Cb -0.40 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2o0y s VAL 114 CO 0.39 0.38 -0.13 0.20 0.00 0.00 0.00 175.10 175.94 2o0y s ASN 115 N 1.43 4.10 -0.30 3.32 0.01 0.69 -0.39 114.94 123.81 2o0y s ASN 115 Ca 0.05 -0.21 -0.08 0.00 -0.71 0.00 0.00 52.86 51.91 2o0y s ASN 115 Cb -0.15 -1.12 -0.00 0.00 0.41 0.00 0.00 41.25 40.39 2o0y s ASN 115 CO 0.02 0.29 0.11 -0.22 -1.51 0.00 0.00 177.10 175.78 2o0y s LEU 116 N -0.40 3.90 0.06 0.60 0.20 0.81 -0.91 118.68 122.93 2o0y s LEU 116 Ca 0.05 -0.58 0.04 0.00 0.69 0.00 0.00 54.13 54.33 2o0y s LEU 116 Cb -0.12 -1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 2o0y s LEU 116 CO 0.02 -0.18 -0.02 -0.31 -0.29 0.00 0.00 176.35 175.57 2o0y s TYR 117 N 1.56 2.96 0.42 5.38 2.02 -0.81 -0.87 117.35 128.01 2o0y s TYR 117 Ca 0.04 -0.02 0.04 0.00 -0.37 0.00 0.00 57.07 56.76 2o0y s TYR 117 Cb -0.17 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 2o0y s TYR 117 CO 0.04 0.45 0.03 0.96 -1.57 0.00 0.00 175.55 175.47 2o0y s ILE 118 N -1.20 1.38 -0.13 2.71 -4.36 -0.35 -1.16 121.20 118.09 2o0y s ILE 118 Ca 0.23 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.54 2o0y s ILE 118 Cb -0.11 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 2o0y s ILE 118 CO 0.14 0.00 0.14 -0.60 0.24 0.00 0.00 174.94 174.86 2o0y s ARG 119 N -3.80 3.52 -0.21 0.37 3.52 -1.26 -1.30 118.95 119.79 2o0y s ARG 119 Ca 0.25 -0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 55.67 2o0y s ARG 119 Cb 0.06 -3.21 0.06 0.00 -1.56 0.00 0.00 34.95 30.31 2o0y s ARG 119 CO 0.12 0.72 0.05 -0.65 -0.81 0.00 0.00 175.30 174.73 2o0y s GLN 120 N -0.85 0.61 7.73 5.12 -0.21 -0.41 -4.97 119.66 126.67 2o0y s GLN 120 Ca 0.14 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.06 2o0y s GLN 120 Cb -0.12 -2.05 0.00 0.00 1.00 0.00 0.00 33.01 31.84 2o0y s GLN 120 CO 0.03 -0.69 0.00 0.41 -2.12 0.00 0.00 175.29 172.93 2o0y n GLY 121 N 5.05 3.27 2.09 3.09 0.00 -1.26 -1.86 105.19 115.58 2o0y n GLY 121 Ca -0.08 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2o0y n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0y n LEU 122 N 0.00 6.40 -4.29 0.99 4.77 -1.26 -4.95 117.00 118.66 2o0y n LEU 122 Ca 0.00 -3.42 -0.16 0.00 -0.03 0.00 0.00 56.01 52.40 2o0y n LEU 122 Cb 0.00 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 40.17 2o0y n LEU 122 CO 0.00 1.02 -0.39 -0.44 -1.33 0.00 0.00 177.39 176.25 2o0y s SER 123 N -1.05 1.94 0.03 -1.43 0.01 -0.78 -3.78 113.70 108.64 2o0y s SER 123 Ca 0.51 -1.07 0.05 0.00 1.31 0.00 0.00 55.95 56.74 2o0y s SER 123 Cb 0.42 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 2o0y s SER 123 CO 0.09 -0.36 -0.09 0.00 0.41 0.00 0.00 173.24 173.29 2o0y s ARG 124 N -3.76 2.41 -0.03 12.44 1.70 0.87 -1.28 118.95 131.30 2o0y s ARG 124 Ca 0.21 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 54.66 2o0y s ARG 124 Cb 0.03 -2.42 0.03 0.00 -0.57 0.00 0.00 34.95 32.01 2o0y s ARG 124 CO 0.04 0.57 0.01 0.08 -1.08 0.00 0.00 175.30 174.92 2o0y s VAL 125 N -1.04 0.08 -0.19 4.99 1.01 -0.42 -0.52 120.40 124.32 2o0y s VAL 125 Ca 0.18 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2o0y s VAL 125 Cb -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2o0y s VAL 125 CO 0.09 0.12 1.00 -0.69 0.00 0.00 0.00 175.10 175.62 2o0y s VAL 126 N 1.03 4.74 -0.26 2.92 1.01 -1.26 -1.21 120.40 127.36 2o0y s VAL 126 Ca -0.10 1.98 0.07 0.00 0.00 0.00 0.00 61.98 63.93 2o0y s VAL 126 Cb -0.13 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2o0y s VAL 126 CO -0.02 -0.10 0.27 1.33 0.00 0.00 0.00 175.10 176.57 2o0y n VAL 127 N 5.04 0.00 -3.69 2.92 0.24 -0.05 -0.46 118.33 122.32 2o0y n VAL 127 Ca 0.10 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 2o0y n VAL 127 Cb 0.47 0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 33.64 2o0y n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o0y s ALA 128 N -1.82 -0.97 -0.16 2.33 0.00 -1.19 -4.91 121.76 115.05 2o0y s ALA 128 Ca 0.02 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 2o0y s ALA 128 Cb 0.05 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.45 2o0y s ALA 128 CO 0.29 -0.39 0.42 -1.14 0.00 0.00 0.00 175.76 174.94 2o0y s GLN 129 N -2.06 0.49 -0.25 0.00 0.74 -1.26 -0.14 119.66 117.18 2o0y s GLN 129 Ca -0.08 0.59 0.01 0.00 0.05 0.00 0.00 55.36 55.94 2o0y s GLN 129 Cb -0.02 0.23 0.07 0.00 1.10 0.00 0.00 33.01 34.38 2o0y s GLN 129 CO 0.00 -0.06 -0.04 0.00 -0.55 0.00 0.00 175.29 174.64 2o0y s GLU 131 N 1.32 4.35 0.94 0.00 2.02 -1.26 -0.60 118.70 125.46 2o0y s GLU 131 Ca -0.04 1.30 -0.15 0.00 0.02 0.00 0.00 54.97 56.11 2o0y s GLU 131 Cb -0.19 -2.51 0.19 0.00 0.10 0.00 0.00 34.13 31.72 2o0y s GLU 131 CO -0.07 0.06 1.29 -1.54 0.02 0.00 0.00 175.26 175.02 2o0y s SER 132 N -1.80 3.24 0.00 -0.19 1.04 -1.26 -4.88 113.70 109.84 2o0y s SER 132 Ca 0.56 0.21 0.23 0.00 0.48 0.00 0.00 55.95 57.43 2o0y s SER 132 Cb -0.16 -0.29 0.49 0.00 0.10 0.00 0.00 66.02 66.16 2o0y s SER 132 CO 0.21 -2.65 1.43 0.35 0.98 0.00 0.00 173.24 173.56 2o0y n THR 133 N -3.68 0.45 -2.17 2.02 -2.24 -1.26 -4.94 114.28 102.47 2o0y n THR 133 Ca 0.15 -0.67 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 2o0y n THR 133 Cb 0.60 0.84 -0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2o0y n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0y s ALA 134 N -1.55 3.00 0.16 6.98 0.00 -1.26 -4.92 121.76 124.17 2o0y s ALA 134 Ca 0.37 1.03 0.14 0.00 0.00 0.00 0.00 51.96 53.50 2o0y s ALA 134 Cb 0.22 -3.42 0.36 0.00 0.00 0.00 0.00 23.12 20.28 2o0y s ALA 134 CO 0.30 -0.77 1.59 1.79 0.00 0.00 0.00 175.76 178.67 2o0y h THR 135 N 1.91 1.20 -3.59 0.00 1.35 -1.97 -3.39 112.91 108.42 2o0y h THR 135 Ca -0.50 -2.09 -0.67 0.00 -0.55 0.00 0.00 66.41 62.60 2o0y h THR 135 Cb 1.25 2.20 -0.26 0.00 -1.73 0.00 0.00 68.15 69.61 2o0y h THR 135 CO 0.60 0.56 -0.63 -0.69 -0.25 0.00 0.00 175.52 175.11 2o0y s VAL 136 N -3.41 3.95 0.30 6.82 1.01 -1.26 -5.09 120.40 122.73 2o0y s VAL 136 Ca 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2o0y s VAL 136 Cb 0.11 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2o0y s VAL 136 CO 0.74 0.12 0.60 0.00 0.00 0.00 0.00 175.10 176.57 2o0y s ARG 137 N 1.51 1.81 0.06 2.72 1.70 -1.26 -4.71 118.95 120.78 2o0y s ARG 137 Ca 0.03 -1.32 -0.30 0.00 -0.47 0.00 0.00 55.73 53.67 2o0y s ARG 137 Cb -0.17 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 34.69 2o0y s ARG 137 CO 0.02 -0.80 1.06 0.45 -1.08 0.00 0.00 175.30 174.96 2o0y s SER 138 N -3.04 7.29 -0.22 -2.89 0.15 -1.25 -4.91 113.70 108.82 2o0y s SER 138 Ca 0.20 1.85 0.18 0.00 0.70 0.00 0.00 55.95 58.88 2o0y s SER 138 Cb -0.03 -2.58 0.48 0.00 -1.71 0.00 0.00 66.02 62.18 2o0y s SER 138 CO 0.11 -0.29 1.15 0.55 1.20 0.00 0.00 173.24 175.96 2o0y n VAL 139 N 3.50 1.47 -1.64 4.45 3.14 -1.26 -4.73 118.33 123.26 2o0y n VAL 139 Ca 0.06 -2.96 -0.50 0.00 -2.96 0.00 0.00 64.34 57.97 2o0y n VAL 139 Cb 0.49 0.48 -0.05 0.00 -1.06 0.00 0.00 33.84 33.69 2o0y n VAL 139 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2o0y n ILE 140 N -0.49 0.11 -2.13 1.55 2.08 -1.26 -4.94 119.36 114.29 2o0y n ILE 140 Ca 0.18 -0.02 -0.38 0.00 0.56 0.00 0.00 62.75 63.08 2o0y n ILE 140 Cb 0.89 -1.24 -0.00 0.00 -0.75 0.00 0.00 39.64 38.55 2o0y n ILE 140 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2o0y s PRO 141 N 1.49 3.75 0.30 0.38 0.04 -1.26 -4.99 135.00 134.71 2o0y s PRO 141 Ca 0.86 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 63.57 2o0y s PRO 141 Cb -0.85 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 2o0y s PRO 141 CO 0.47 -0.61 1.18 -0.51 0.04 0.00 0.00 177.00 177.57 2o0y s LEU 142 N -2.88 4.50 -0.17 -3.56 1.02 -1.26 -3.73 118.68 112.60 2o0y s LEU 142 Ca 0.62 2.43 0.00 0.00 0.02 0.00 0.00 54.13 57.21 2o0y s LEU 142 Cb -0.33 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.23 2o0y s LEU 142 CO 0.41 -0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2o0y n GLY 143 N 1.02 0.43 3.59 -3.19 0.00 0.39 -4.96 105.19 102.47 2o0y n GLY 143 Ca -0.01 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2o0y n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0y s VAL 144 N -1.71 4.97 0.13 1.61 1.01 -1.24 -4.98 120.40 120.18 2o0y s VAL 144 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2o0y s VAL 144 Cb 0.00 -3.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.99 2o0y s VAL 144 CO 0.00 0.35 1.26 -2.16 0.00 0.00 0.00 175.10 174.55 2o0y s PRO 145 N 1.20 4.42 0.29 2.72 0.04 -1.26 -4.50 135.00 137.92 2o0y s PRO 145 Ca 0.06 1.92 0.10 0.00 0.04 0.00 0.00 61.00 63.12 2o0y s PRO 145 Cb -0.14 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2o0y s PRO 145 CO 0.05 -0.25 -0.14 0.71 0.04 0.00 0.00 177.00 177.41 2o0y s TYR 146 N 0.59 2.22 0.88 0.56 2.02 0.32 -4.93 117.35 119.01 2o0y s TYR 146 Ca 0.58 -0.47 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 2o0y s TYR 146 Cb -0.33 -1.12 0.12 0.00 -0.40 0.00 0.00 41.96 40.22 2o0y s TYR 146 CO 0.33 0.57 1.10 -1.25 -1.57 0.00 0.00 175.55 174.73 2o0y s PRO 147 N -3.59 1.38 0.00 -1.71 0.04 -1.26 -0.09 135.00 129.77 2o0y s PRO 147 Ca 0.30 1.09 0.23 0.00 0.04 0.00 0.00 61.00 62.65 2o0y s PRO 147 Cb -0.01 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.78 2o0y s PRO 147 CO 0.14 -2.23 1.14 1.28 0.04 0.00 0.00 177.00 177.37 2o0y n LEU 148 N -3.91 2.25 0.05 -3.56 4.77 -1.25 -4.30 117.00 111.06 2o0y n LEU 148 Ca 0.08 -0.81 0.12 0.00 -0.03 0.00 0.00 56.01 55.37 2o0y n LEU 148 Cb 0.54 -0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.81 2o0y n LEU 148 CO 0.54 0.41 0.36 -2.67 -1.33 0.00 0.00 177.39 174.69 2o0y n TRP 149 N 0.30 0.43 -5.02 -1.77 4.27 -1.26 -4.20 117.44 110.19 2o0y n TRP 149 Ca 0.10 0.12 -0.29 0.00 -3.89 0.00 0.00 57.50 53.55 2o0y n TRP 149 Cb 0.50 -0.57 -0.16 0.00 -1.36 0.00 0.00 31.31 29.72 2o0y n TRP 149 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2o0y s ALA 150 N -3.14 1.83 0.00 -1.67 0.00 -1.26 -5.02 121.76 112.50 2o0y s ALA 150 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2o0y s ALA 150 Cb 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2o0y s ALA 150 CO 0.72 0.30 0.00 0.41 0.00 0.00 0.00 175.76 177.18 2o0y n GLY 151 N 3.28 1.42 0.14 0.00 0.00 -1.26 -4.58 105.19 104.18 2o0y n GLY 151 Ca -0.19 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 2o0y n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0y h ALA 152 N 0.00 0.19 -0.53 4.61 0.00 -1.90 -3.24 119.26 118.40 2o0y h ALA 152 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2o0y h ALA 152 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2o0y h ALA 152 CO 0.00 0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.68 2o0y h ALA 153 N 0.55 0.69 -0.47 0.00 0.00 -1.91 -2.40 119.26 115.71 2o0y h ALA 153 Ca 0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2o0y h ALA 153 Cb 0.79 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2o0y h ALA 153 CO 0.05 -0.05 0.16 0.78 0.00 0.00 0.00 179.25 180.19 2o0y h GLY 154 N 0.55 0.61 2.00 0.00 0.00 -1.79 0.10 103.07 104.54 2o0y h GLY 154 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 2o0y h GLY 154 CO -0.15 0.01 -0.29 0.50 0.00 0.00 0.00 176.54 176.62 2o0y h LYS 155 N 0.34 0.00 -0.09 4.80 1.57 -1.54 -1.74 116.57 119.91 2o0y h LYS 155 Ca 0.22 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2o0y h LYS 155 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2o0y h LYS 155 CO -0.23 0.29 -0.16 0.82 -0.57 0.00 0.00 179.45 179.60 2o0y h ILE 156 N 0.00 1.39 -0.21 1.86 1.08 -0.82 -3.19 117.51 117.63 2o0y h ILE 156 Ca -0.00 -1.43 -0.00 0.00 -0.39 0.00 0.00 64.86 63.04 2o0y h ILE 156 Cb 0.63 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 2o0y h ILE 156 CO 0.04 0.41 0.13 -0.07 -0.69 0.00 0.00 178.15 177.96 2o0y h LEU 157 N -0.19 0.24 0.00 1.44 3.38 -0.82 -1.11 115.31 118.26 2o0y h LEU 157 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o0y h LEU 157 Cb 0.73 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2o0y h LEU 157 CO 0.04 0.19 0.00 0.18 0.09 0.00 0.00 178.44 178.93 2o0y n LEU 158 N -4.50 0.00 -0.15 1.67 4.77 -0.67 -2.48 117.00 115.65 2o0y n LEU 158 Ca 0.00 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2o0y n LEU 158 Cb 0.08 -0.22 0.24 0.00 -2.33 0.00 0.00 43.42 41.19 2o0y n LEU 158 CO 0.35 -0.05 1.11 -0.07 -1.33 0.00 0.00 177.39 177.40 2o0y h LEU 159 N 0.00 0.77 -0.30 2.23 3.38 -1.22 -2.14 115.31 118.03 2o0y h LEU 159 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2o0y h LEU 159 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2o0y h LEU 159 CO 0.00 0.65 -0.13 0.00 0.09 0.00 0.00 178.44 179.05 2o0y n ALA 160 N -2.45 2.81 -3.16 1.53 0.00 -1.03 -4.56 120.51 113.65 2o0y n ALA 160 Ca 0.06 -0.30 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 2o0y n ALA 160 Cb 0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2o0y n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o0y n ALA 161 N -0.86 2.03 0.28 0.00 0.00 -0.81 -4.91 120.51 116.24 2o0y n ALA 161 Ca 0.14 -3.29 0.17 0.00 0.00 0.00 0.00 53.44 50.46 2o0y n ALA 161 Cb 0.29 -0.89 0.81 0.00 0.00 0.00 0.00 19.45 19.66 2o0y n ALA 161 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o0y h PRO 162 N 3.50 0.00 0.00 0.00 0.13 -1.79 -2.06 132.00 131.78 2o0y h PRO 162 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2o0y h PRO 162 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2o0y h PRO 162 CO 0.47 0.06 0.00 -0.85 -0.23 0.00 0.00 178.00 177.44 2o0y n GLU 163 N -3.29 0.15 0.00 0.86 0.00 -1.26 -2.53 120.64 114.56 2o0y n GLU 163 Ca -0.01 0.36 0.11 0.00 0.00 0.00 0.00 57.16 57.62 2o0y n GLU 163 Cb 0.24 -1.77 0.01 0.00 0.00 0.00 0.00 31.44 29.92 2o0y n GLU 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2o0y n LEU 164 N -2.04 1.38 -0.10 -1.84 4.77 -0.77 -4.59 117.00 113.80 2o0y n LEU 164 Ca 0.03 -0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 55.40 2o0y n LEU 164 Cb 0.23 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2o0y n LEU 164 CO 0.19 0.29 0.96 0.40 -1.33 0.00 0.00 177.39 177.90 2o0y h ILE 165 N 1.13 0.95 -0.57 -0.08 2.04 -1.59 -1.74 117.51 117.65 2o0y h ILE 165 Ca 0.00 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2o0y h ILE 165 Cb 0.61 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2o0y h ILE 165 CO 0.00 0.06 0.27 0.44 0.00 0.00 0.00 178.15 178.91 2o0y h ASP 166 N 0.32 0.35 -0.33 1.72 3.32 -1.81 0.10 116.42 120.09 2o0y h ASP 166 Ca 0.15 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 2o0y h ASP 166 Cb 0.08 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2o0y h ASP 166 CO -0.12 0.23 -0.23 0.44 -1.72 0.00 0.00 179.24 177.84 2o0y h ASP 167 N 0.50 0.77 -0.88 6.45 3.32 -1.76 -0.47 116.42 124.35 2o0y h ASP 167 Ca 0.26 -0.43 0.06 0.00 0.02 0.00 0.00 57.03 56.94 2o0y h ASP 167 Cb 0.22 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 2o0y h ASP 167 CO -0.21 1.04 0.57 0.58 -1.72 0.00 0.00 179.24 179.51 2o0y h VAL 168 N 0.51 1.07 -0.25 -1.35 2.07 -1.04 -2.08 116.25 115.18 2o0y h VAL 168 Ca 0.07 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 2o0y h VAL 168 Cb 0.78 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2o0y h VAL 168 CO 0.06 0.18 -0.48 0.00 0.02 0.00 0.00 177.57 177.35 2o0y h ALA 169 N 1.52 0.68 0.00 1.67 0.00 -0.16 -2.61 119.26 120.36 2o0y h ALA 169 Ca 0.37 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2o0y h ALA 169 Cb 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o0y h ALA 169 CO -0.14 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.67 2o0y h ALA 170 N 0.93 1.07 0.00 0.00 0.00 -0.73 -2.67 119.26 117.87 2o0y h ALA 170 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o0y h ALA 170 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2o0y h ALA 170 CO 0.10 0.15 0.00 0.38 0.00 0.00 0.00 179.25 179.88 2o0y h ASP 171 N 0.00 0.00 -4.09 0.00 3.04 -1.00 -3.47 116.42 110.91 2o0y h ASP 171 Ca -0.00 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.32 2o0y h ASP 171 Cb 0.54 0.00 0.14 0.00 -1.04 0.00 0.00 39.33 38.97 2o0y h ASP 171 CO 0.02 0.00 0.26 -0.94 -2.04 0.00 0.00 179.24 176.53 2o0y s SER 172 N -6.03 3.34 0.00 4.15 1.04 -1.01 -4.93 113.70 110.27 2o0y s SER 172 Ca 0.07 1.20 0.19 0.00 0.48 0.00 0.00 55.95 57.88 2o0y s SER 172 Cb 0.06 -1.86 1.10 0.00 0.10 0.00 0.00 66.02 65.43 2o0y s SER 172 CO 0.65 -2.68 1.71 -0.81 0.98 0.00 0.00 173.24 173.09 2o0y n PRO 173 N -3.88 1.01 -2.09 4.02 -0.04 -1.26 -4.95 135.00 127.81 2o0y n PRO 173 Ca 0.06 -0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.23 2o0y n PRO 173 Cb 0.57 -1.29 0.06 0.00 -0.04 0.00 0.00 33.50 32.80 2o0y n PRO 173 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2o0y s HIS 174 N -2.00 3.07 1.10 0.54 3.76 -1.26 -5.09 115.29 115.40 2o0y s HIS 174 Ca 0.28 0.68 -0.18 0.00 -0.15 0.00 0.00 55.06 55.69 2o0y s HIS 174 Cb 0.13 -3.17 0.26 0.00 1.11 0.00 0.00 32.58 30.91 2o0y s HIS 174 CO 0.22 -1.35 1.25 0.20 -0.85 0.00 0.00 174.74 174.20 2o0y s GLY 175 N -4.46 1.72 0.50 -2.22 0.00 -1.26 -4.94 107.32 96.66 2o0y s GLY 175 Ca 0.59 -1.20 0.29 0.00 0.00 0.00 0.00 44.72 44.40 2o0y s GLY 175 CO 0.47 -0.33 1.93 -2.55 0.00 0.00 0.00 173.10 172.62 2o0y h PRO 176 N -2.16 0.00 0.00 2.90 0.11 -1.98 -2.48 132.00 128.39 2o0y h PRO 176 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2o0y h PRO 176 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2o0y h PRO 176 CO 0.31 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.59 2o0y n GLU 177 N -3.25 0.32 0.22 1.05 4.71 -1.26 -3.88 120.64 118.56 2o0y n GLU 177 Ca 0.00 0.08 0.14 0.00 -0.01 0.00 0.00 57.16 57.37 2o0y n GLU 177 Cb 0.35 -1.50 0.40 0.00 -1.01 0.00 0.00 31.44 29.68 2o0y n GLU 177 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2o0y h PHE 178 N 0.00 0.00 0.55 -0.32 3.57 -1.80 -3.28 116.94 115.66 2o0y h PHE 178 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2o0y h PHE 178 Cb 0.20 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.94 2o0y h PHE 178 CO 0.00 0.00 -0.27 0.00 -2.23 0.00 0.00 178.31 175.81 2o0y h ALA 179 N 2.07 -0.74 -0.87 2.41 0.00 -1.81 -1.91 119.26 118.41 2o0y h ALA 179 Ca 0.00 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.91 2o0y h ALA 179 Cb 0.76 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2o0y h ALA 179 CO 0.00 -0.90 0.43 -0.44 0.00 0.00 0.00 179.25 178.35 2o0y h ASP 180 N -0.78 0.48 0.59 0.00 3.32 -1.86 -1.29 116.42 116.89 2o0y h ASP 180 Ca -0.08 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2o0y h ASP 180 Cb 0.59 0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.18 2o0y h ASP 180 CO 0.12 0.16 -0.29 1.56 -1.72 0.00 0.00 179.24 179.08 2o0y h GLN 181 N 0.56 -0.77 -0.64 3.56 7.50 -1.59 -2.18 115.11 121.56 2o0y h GLN 181 Ca 0.50 0.05 0.13 0.00 0.50 0.00 0.00 58.65 59.83 2o0y h GLN 181 Cb 0.78 0.17 -0.11 0.00 0.05 0.00 0.00 27.48 28.38 2o0y h GLN 181 CO -0.41 -0.46 0.03 1.25 -1.50 0.00 0.00 178.83 177.73 2o0y h LEU 182 N -0.96 -0.24 -1.15 1.46 5.85 -1.14 -1.23 115.31 117.91 2o0y h LEU 182 Ca -0.08 0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2o0y h LEU 182 Cb 0.66 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 2o0y h LEU 182 CO 0.13 -0.11 0.60 -0.09 -0.34 0.00 0.00 178.44 178.64 2o0y h ARG 183 N 0.14 0.85 -0.06 1.25 2.43 -1.12 -1.20 114.38 116.67 2o0y h ARG 183 Ca 0.34 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.27 2o0y h ARG 183 Cb 0.56 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2o0y h ARG 183 CO -0.53 0.56 -0.71 0.93 -1.51 0.00 0.00 179.97 178.71 2o0y h GLU 184 N 0.88 0.58 -0.70 0.20 5.08 -0.60 -2.70 114.58 117.31 2o0y h GLU 184 Ca 0.45 -0.55 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2o0y h GLU 184 Cb 0.52 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2o0y h GLU 184 CO -0.22 1.17 0.18 0.87 -1.00 0.00 0.00 179.01 180.02 2o0y h LYS 185 N 0.20 1.11 -0.64 2.33 1.57 -1.01 -1.37 116.57 118.76 2o0y h LYS 185 Ca -0.07 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 2o0y h LYS 185 Cb 1.37 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2o0y h LYS 185 CO 0.14 0.97 0.40 0.28 -0.57 0.00 0.00 179.45 180.67 2o0y h VAL 186 N 1.06 1.08 -0.55 0.50 2.07 -1.21 -1.73 116.25 117.47 2o0y h VAL 186 Ca 0.22 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2o0y h VAL 186 Cb 0.35 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2o0y h VAL 186 CO -0.00 0.14 0.32 -0.33 0.02 0.00 0.00 177.57 177.73 2o0y h GLU 187 N 0.78 0.75 -0.88 1.57 4.39 -1.11 -2.41 114.58 117.67 2o0y h GLU 187 Ca 0.26 -0.07 0.13 0.00 0.34 0.00 0.00 59.36 60.01 2o0y h GLU 187 Cb 0.02 -0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 28.43 2o0y h GLU 187 CO -0.11 0.55 0.50 -0.44 -1.16 0.00 0.00 179.01 178.36 2o0y h ASP 188 N 0.74 0.68 -0.41 1.42 5.19 -0.96 -1.18 116.42 121.90 2o0y h ASP 188 Ca 0.20 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 2o0y h ASP 188 Cb 0.00 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2o0y h ASP 188 CO -0.04 0.33 0.20 1.23 -3.12 0.00 0.00 179.24 177.85 2o0y h GLY 189 N 0.76 0.67 0.96 2.75 0.00 -0.87 -1.91 103.07 105.44 2o0y h GLY 189 Ca 0.45 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 2o0y h GLY 189 CO -0.30 0.30 -0.18 -0.09 0.00 0.00 0.00 176.54 176.26 2o0y h ARG 190 N 0.63 0.72 0.20 4.80 2.43 -0.77 0.12 114.38 122.51 2o0y h ARG 190 Ca 0.16 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2o0y h ARG 190 Cb 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2o0y h ARG 190 CO -0.02 0.93 -0.10 0.93 -1.51 0.00 0.00 179.97 180.20 2o0y h GLU 191 N 0.49 -0.26 -0.12 0.20 5.08 -1.32 -3.29 114.58 115.36 2o0y h GLU 191 Ca 0.07 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2o0y h GLU 191 Cb 0.72 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2o0y h GLU 191 CO 0.05 -0.08 -0.68 -0.09 -1.00 0.00 0.00 179.01 177.22 2o0y h ARG 192 N -0.40 0.49 0.00 2.33 2.43 -1.35 -3.48 114.38 114.40 2o0y h ARG 192 Ca -0.03 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2o0y h ARG 192 Cb 0.31 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2o0y h ARG 192 CO 0.05 0.99 0.00 0.41 -1.51 0.00 0.00 179.97 179.91 2o0y n GLY 193 N 0.47 0.51 3.80 2.80 0.00 0.02 -5.05 105.19 107.75 2o0y n GLY 193 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2o0y n GLY 193 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2o0y s TYR 194 N -2.00 -0.21 -0.08 1.61 1.13 -1.18 -4.39 117.35 112.23 2o0y s TYR 194 Ca 0.00 -0.20 0.05 0.00 -1.41 0.00 0.00 57.07 55.51 2o0y s TYR 194 Cb 0.00 0.68 -0.00 0.00 -1.10 0.00 0.00 41.96 41.54 2o0y s TYR 194 CO 0.00 -1.13 -0.24 -0.65 -2.51 0.00 0.00 175.55 171.02 2o0y s GLN 195 N -3.78 2.81 -0.18 -3.49 -1.52 -0.59 -4.50 119.66 108.41 2o0y s GLN 195 Ca 0.10 -0.88 -0.02 0.00 -1.95 0.00 0.00 55.36 52.61 2o0y s GLN 195 Cb -0.05 -2.22 0.05 0.00 -0.22 0.00 0.00 33.01 30.57 2o0y s GLN 195 CO 0.04 0.26 0.01 -1.17 -0.25 0.00 0.00 175.29 174.19 2o0y s LEU 196 N 0.13 1.33 0.12 2.90 2.96 -1.26 -0.68 118.68 124.18 2o0y s LEU 196 Ca -0.12 -0.75 0.05 0.00 -0.22 0.00 0.00 54.13 53.09 2o0y s LEU 196 Cb -0.16 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 2o0y s LEU 196 CO 0.07 -0.27 -0.13 0.68 -1.32 0.00 0.00 176.35 175.38 2o0y s VAL 197 N 1.79 1.24 -0.07 1.68 -7.23 -0.54 -5.00 120.40 112.26 2o0y s VAL 197 Ca -0.01 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2o0y s VAL 197 Cb -0.16 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.29 2o0y s VAL 197 CO -0.07 -0.46 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.16 2o0y s HIS 198 N -2.24 1.37 -0.95 2.82 0.09 -1.26 -1.37 115.29 113.75 2o0y s HIS 198 Ca 0.08 -0.54 0.00 0.00 -0.00 0.00 0.00 55.06 54.60 2o0y s HIS 198 Cb -0.04 -1.06 0.00 0.00 -0.00 0.00 0.00 32.58 31.48 2o0y s HIS 198 CO 0.02 -0.32 0.00 0.41 -0.00 0.00 0.00 174.74 174.85 2o0y n GLY 199 N 4.13 0.77 0.08 -2.22 0.00 0.15 -4.90 105.19 103.19 2o0y n GLY 199 Ca -0.21 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 2o0y n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o0y h GLU 200 N 0.00 0.00 -0.10 1.61 5.08 -1.89 -3.39 114.58 115.88 2o0y h GLU 200 Ca -0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2o0y h GLU 200 Cb 0.78 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2o0y h GLU 200 CO 0.28 0.98 -0.09 0.00 -1.00 0.00 0.00 179.01 179.18 2o0y h ARG 201 N -1.00 0.24 -2.56 2.33 3.08 -1.89 -3.45 114.38 111.14 2o0y h ARG 201 Ca -0.12 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 59.82 2o0y h ARG 201 Cb 1.09 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.99 2o0y h ARG 201 CO -0.07 0.64 0.30 -1.83 -1.07 0.00 0.00 179.97 177.93 2o0y s GLU 202 N -4.37 1.09 0.31 0.04 -1.05 -1.26 -5.08 118.70 108.38 2o0y s GLU 202 Ca -0.15 -0.26 -0.29 0.00 -0.15 0.00 0.00 54.97 54.12 2o0y s GLU 202 Cb 0.04 0.50 -0.11 0.00 -0.44 0.00 0.00 34.13 34.12 2o0y s GLU 202 CO 0.73 -0.45 1.54 -1.17 0.95 0.00 0.00 175.26 176.86 2o0y s LEU 203 N -2.30 4.34 0.00 1.83 2.96 -1.26 -2.23 118.68 122.02 2o0y s LEU 203 Ca -0.00 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 2o0y s LEU 203 Cb -0.01 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2o0y s LEU 203 CO -0.07 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 2o0y n GLY 204 N 1.66 1.05 3.67 7.98 0.00 -1.26 -5.03 105.19 113.26 2o0y n GLY 204 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2o0y n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0y s SER 205 N -3.06 4.89 0.11 1.61 1.04 -0.95 -1.26 113.70 116.09 2o0y s SER 205 Ca 0.00 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 2o0y s SER 205 Cb 0.00 -1.10 -0.03 0.00 0.10 0.00 0.00 66.02 64.99 2o0y s SER 205 CO 0.00 0.14 0.10 -0.44 0.98 0.00 0.00 173.24 174.02 2o0y s SER 206 N -2.55 0.27 -0.12 7.02 0.01 -0.32 0.30 113.70 118.31 2o0y s SER 206 Ca 0.26 -0.98 -0.14 0.00 1.31 0.00 0.00 55.95 56.40 2o0y s SER 206 Cb -0.11 0.31 0.04 0.00 0.21 0.00 0.00 66.02 66.46 2o0y s SER 206 CO 0.18 -0.73 0.38 -0.83 0.41 0.00 0.00 173.24 172.65 2o0y s GLY 207 N -2.96 -0.27 -0.09 3.44 0.00 -0.47 -2.07 107.32 104.90 2o0y s GLY 207 Ca 0.15 0.96 0.03 0.00 0.00 0.00 0.00 44.72 45.86 2o0y s GLY 207 CO -0.04 0.79 -0.20 -2.27 0.00 0.00 0.00 173.10 171.38 2o0y s LEU 208 N -0.09 1.95 -0.03 0.66 2.96 -0.26 -1.47 118.68 122.40 2o0y s LEU 208 Ca -0.03 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2o0y s LEU 208 Cb -0.03 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 2o0y s LEU 208 CO 0.01 0.12 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.48 2o0y s SER 209 N 0.44 1.64 0.10 3.68 0.15 0.14 -0.23 113.70 119.63 2o0y s SER 209 Ca -0.17 -0.26 0.09 0.00 0.70 0.00 0.00 55.95 56.30 2o0y s SER 209 Cb -0.17 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2o0y s SER 209 CO 0.07 0.11 -0.19 -0.36 1.20 0.00 0.00 173.24 174.07 2o0y s PHE 210 N 0.06 2.51 0.36 3.44 0.40 0.15 -1.54 117.98 123.36 2o0y s PHE 210 Ca -0.02 -0.28 -0.26 0.00 -0.60 0.00 0.00 56.93 55.77 2o0y s PHE 210 Cb -0.09 -1.36 -0.09 0.00 0.51 0.00 0.00 43.02 41.99 2o0y s PHE 210 CO 0.01 0.35 1.11 -1.25 0.70 0.00 0.00 175.22 176.14 2o0y s PRO 211 N -1.99 4.28 -0.10 0.24 0.04 -1.26 -0.22 135.00 135.99 2o0y s PRO 211 Ca 0.17 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 2o0y s PRO 211 Cb -0.10 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.60 2o0y s PRO 211 CO 0.09 -0.09 -0.04 -0.51 0.04 0.00 0.00 177.00 176.49 2o0y s LEU 212 N -2.19 3.31 0.20 -3.56 1.43 0.12 -4.79 118.68 113.20 2o0y s LEU 212 Ca 0.53 -0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.72 2o0y s LEU 212 Cb -0.28 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2o0y s LEU 212 CO 0.36 0.30 -0.20 0.68 0.23 0.00 0.00 176.35 177.73 2o0y s VAL 213 N -0.45 2.09 1.08 -1.59 -7.23 -1.26 -0.67 120.40 112.37 2o0y s VAL 213 Ca 0.07 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 2o0y s VAL 213 Cb -0.12 -2.03 0.25 0.00 0.56 0.00 0.00 36.38 35.03 2o0y s VAL 213 CO 0.02 -0.30 1.24 1.51 -0.31 0.00 0.00 175.10 177.26 2o0y s ASP 214 N -2.89 2.04 0.42 4.85 1.47 -0.30 -4.75 116.67 117.51 2o0y s ASP 214 Ca 0.21 0.37 0.19 0.00 1.18 0.00 0.00 52.55 54.49 2o0y s ASP 214 Cb -0.06 -0.45 1.12 0.00 -0.34 0.00 0.00 42.92 43.20 2o0y s ASP 214 CO 0.09 -3.41 1.82 0.28 0.68 0.00 0.00 175.17 174.64 2o0y h SER 215 N -2.10 0.40 0.78 2.11 0.02 -1.89 -1.47 113.55 111.38 2o0y h SER 215 Ca -0.44 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 2o0y h SER 215 Cb 1.25 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2o0y h SER 215 CO 0.34 0.12 -0.34 -0.74 -1.14 0.00 0.00 176.83 175.07 2o0y h HIS 216 N 0.38 0.00 0.00 3.45 -0.00 -1.99 -3.47 115.15 113.52 2o0y h HIS 216 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.89 2o0y h HIS 216 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.78 2o0y h HIS 216 CO -0.00 0.34 0.00 0.41 -0.00 0.00 0.00 177.93 178.68 2o0y n GLY 217 N 0.10 0.90 3.75 5.26 0.00 -0.55 -5.09 105.19 109.56 2o0y n GLY 217 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2o0y n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o0y s THR 218 N -2.00 3.31 -0.20 2.61 2.01 -1.26 -4.75 115.64 115.36 2o0y s THR 218 Ca 0.00 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 2o0y s THR 218 Cb 0.00 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2o0y s THR 218 CO 0.00 0.23 1.35 -0.69 -0.69 0.00 0.00 174.62 174.82 2o0y s VAL 219 N -0.52 4.10 -0.25 3.82 1.01 -1.26 -1.15 120.40 126.15 2o0y s VAL 219 Ca 0.51 1.30 0.09 0.00 0.00 0.00 0.00 61.98 63.87 2o0y s VAL 219 Cb -0.35 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 31.95 2o0y s VAL 219 CO 0.41 -0.25 0.31 1.33 0.00 0.00 0.00 175.10 176.90 2o0y n VAL 220 N 5.77 0.00 -3.83 2.92 0.24 0.15 -4.68 118.33 118.90 2o0y n VAL 220 Ca 0.15 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.34 62.13 2o0y n VAL 220 Cb 0.45 0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 33.50 2o0y n VAL 220 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o0y s ALA 221 N -2.20 -1.29 -0.14 2.33 0.00 -1.07 -4.70 121.76 114.69 2o0y s ALA 221 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 2o0y s ALA 221 Cb 0.06 0.78 0.04 0.00 0.00 0.00 0.00 23.12 24.00 2o0y s ALA 221 CO 0.38 -1.04 -0.04 0.00 0.00 0.00 0.00 175.76 175.06 2o0y s ALA 222 N -3.53 1.28 -0.25 0.00 0.00 -0.31 -0.70 121.76 118.25 2o0y s ALA 222 Ca 0.12 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 2o0y s ALA 222 Cb -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2o0y s ALA 222 CO 0.06 -0.71 0.95 -1.17 0.00 0.00 0.00 175.76 174.90 2o0y s LEU 223 N 1.73 4.08 -0.03 0.00 2.96 0.70 -1.92 118.68 126.18 2o0y s LEU 223 Ca 0.02 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 2o0y s LEU 223 Cb -0.14 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.17 2o0y s LEU 223 CO -0.07 -0.63 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.34 2o0y s THR 224 N 3.09 0.87 -0.15 3.68 2.01 -0.08 -0.67 115.64 124.38 2o0y s THR 224 Ca 0.40 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.91 2o0y s THR 224 Cb -0.15 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 2o0y s THR 224 CO 0.08 0.27 0.21 -0.76 -0.69 0.00 0.00 174.62 173.73 2o0y s LEU 225 N 0.32 4.30 0.01 4.42 1.43 0.68 -0.22 118.68 129.63 2o0y s LEU 225 Ca -0.06 0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 2o0y s LEU 225 Cb -0.11 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2o0y s LEU 225 CO 0.01 0.24 -0.08 -0.83 0.23 0.00 0.00 176.35 175.92 2o0y s GLY 226 N -0.16 0.42 0.00 -3.19 0.00 -1.11 -1.10 107.32 102.19 2o0y s GLY 226 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2o0y s GLY 226 CO 0.03 -0.45 0.00 0.61 0.00 0.00 0.00 173.10 173.29 2o0y n GLY 227 N 2.42 0.77 3.75 0.20 0.00 -0.88 -3.76 105.19 107.69 2o0y n GLY 227 Ca -0.16 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2o0y n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o0y s PRO 228 N -1.77 4.27 0.45 1.61 0.04 -1.26 -1.17 135.00 137.17 2o0y s PRO 228 Ca 0.00 2.31 0.17 0.00 0.04 0.00 0.00 61.00 63.52 2o0y s PRO 228 Cb 0.00 -3.10 1.12 0.00 0.04 0.00 0.00 34.50 32.56 2o0y s PRO 228 CO 0.00 -0.40 1.94 1.15 0.04 0.00 0.00 177.00 179.73 2o0y h THR 229 N 3.46 0.80 0.00 1.26 2.02 -1.43 -1.30 112.91 117.72 2o0y h THR 229 Ca -0.46 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2o0y h THR 229 Cb 1.22 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2o0y h THR 229 CO 0.76 0.06 0.00 0.61 0.37 0.00 0.00 175.52 177.32 2o0y n GLY 230 N -1.55 -0.93 0.00 2.16 0.00 -1.26 -1.25 105.19 102.36 2o0y n GLY 230 Ca 0.13 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2o0y n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o0y n ARG 231 N -1.76 0.44 -2.29 1.61 1.74 -0.49 -4.53 116.66 111.38 2o0y n ARG 231 Ca 0.02 -0.09 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 2o0y n ARG 231 Cb 0.13 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2o0y n ARG 231 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2o0y n PHE 232 N -1.83 2.65 -3.06 -1.55 3.01 -0.38 -4.70 117.46 111.61 2o0y n PHE 232 Ca 0.00 -2.73 -0.23 0.00 1.01 0.00 0.00 57.45 55.51 2o0y n PHE 232 Cb 0.42 -1.63 0.01 0.00 -0.01 0.00 0.00 39.48 38.27 2o0y n PHE 232 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2o0y s THR 233 N -1.98 4.21 0.31 4.37 -4.23 -1.26 -4.80 115.64 112.26 2o0y s THR 233 Ca 0.46 -0.49 0.08 0.00 -1.18 0.00 0.00 61.69 60.57 2o0y s THR 233 Cb 0.17 -3.55 0.32 0.00 1.34 0.00 0.00 72.50 70.77 2o0y s THR 233 CO -0.08 -0.38 1.67 1.05 -0.54 0.00 0.00 174.62 176.34 2o0y h GLU 234 N 0.47 0.31 -0.19 3.99 9.09 -1.97 0.50 114.58 126.79 2o0y h GLU 234 Ca -0.47 -0.02 -0.12 0.00 0.05 0.00 0.00 59.36 58.80 2o0y h GLU 234 Cb 1.25 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 28.26 2o0y h GLU 234 CO 0.58 0.21 -0.41 0.38 0.05 0.00 0.00 179.01 179.81 2o0y h ASP 235 N 0.32 0.46 0.19 3.06 2.03 -1.96 -3.37 116.42 117.15 2o0y h ASP 235 Ca 0.64 -0.20 -0.35 0.00 -0.73 0.00 0.00 57.03 56.39 2o0y h ASP 235 Cb 1.36 -0.13 -0.05 0.00 -0.83 0.00 0.00 39.33 39.68 2o0y h ASP 235 CO -0.60 0.83 -2.09 0.54 -1.03 0.00 0.00 179.24 176.88 2o0y n ARG 236 N -4.02 0.68 -0.17 4.15 1.74 0.20 -4.49 116.66 114.76 2o0y n ARG 236 Ca -0.02 0.19 -0.03 0.00 -0.77 0.00 0.00 57.85 57.22 2o0y n ARG 236 Cb 0.51 -1.66 0.17 0.00 -1.02 0.00 0.00 32.46 30.46 2o0y n ARG 236 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2o0y h THR 237 N 0.02 1.23 -0.98 0.55 1.35 -0.29 -1.85 112.91 112.94 2o0y h THR 237 Ca -0.44 -0.78 0.19 0.00 -0.55 0.00 0.00 66.41 64.83 2o0y h THR 237 Cb 2.05 0.55 -0.11 0.00 -1.73 0.00 0.00 68.15 68.92 2o0y h THR 237 CO 0.04 0.30 0.58 -0.65 -0.25 0.00 0.00 175.52 175.54 2o0y h PRO 238 N 0.89 0.70 0.06 4.72 0.11 -1.79 0.23 132.00 136.93 2o0y h PRO 238 Ca 0.20 -0.04 -0.26 0.00 0.11 0.00 0.00 66.00 66.01 2o0y h PRO 238 Cb 0.25 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.21 2o0y h PRO 238 CO -0.01 0.47 -1.10 0.45 -0.21 0.00 0.00 178.00 177.60 2o0y h HIS 239 N 0.72 0.76 -0.01 0.65 3.86 -1.66 -0.09 115.15 119.38 2o0y h HIS 239 Ca 0.57 -0.45 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2o0y h HIS 239 Cb 0.89 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.26 2o0y h HIS 239 CO -0.02 1.30 -0.19 1.88 0.86 0.00 0.00 177.93 181.76 2o0y h TYR 240 N 0.23 -0.49 -0.30 2.45 -1.99 -0.68 0.72 116.97 116.92 2o0y h TYR 240 Ca -0.13 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.66 2o0y h TYR 240 Cb 1.76 0.22 -0.04 0.00 2.00 0.00 0.00 36.73 40.67 2o0y h TYR 240 CO 0.08 -0.27 0.07 0.82 -0.00 0.00 0.00 178.16 178.87 2o0y h ILE 241 N -0.29 0.87 -0.53 -2.88 2.04 -0.50 -0.34 117.51 115.88 2o0y h ILE 241 Ca 0.06 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2o0y h ILE 241 Cb 0.37 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2o0y h ILE 241 CO -0.18 0.03 0.35 -0.08 0.00 0.00 0.00 178.15 178.27 2o0y h GLU 242 N 0.18 0.69 -0.40 2.37 4.81 -0.71 0.60 114.58 122.13 2o0y h GLU 242 Ca 0.14 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2o0y h GLU 242 Cb 0.14 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2o0y h GLU 242 CO -0.17 0.45 -0.09 0.00 -0.73 0.00 0.00 179.01 178.47 2o0y h THR 244 N 0.57 1.36 -0.19 0.00 2.02 -0.90 -2.10 112.91 113.67 2o0y h THR 244 Ca 0.10 -1.90 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 2o0y h THR 244 Cb 0.61 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2o0y h THR 244 CO 0.04 0.57 0.10 -0.09 0.37 0.00 0.00 175.52 176.51 2o0y h ARG 245 N 0.28 0.28 -0.49 6.66 2.43 -0.90 -0.97 114.38 121.66 2o0y h ARG 245 Ca -0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2o0y h ARG 245 Cb 1.10 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2o0y h ARG 245 CO 0.10 0.29 0.24 0.00 -1.51 0.00 0.00 179.97 179.08 2o0y h ALA 246 N 0.98 0.63 -0.34 2.80 0.00 -1.41 -2.22 119.26 119.70 2o0y h ALA 246 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2o0y h ALA 246 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2o0y h ALA 246 CO -0.01 0.19 0.16 0.00 0.00 0.00 0.00 179.25 179.59 2o0y h ALA 247 N 1.08 0.44 -0.65 0.00 0.00 -1.25 -1.01 119.26 117.87 2o0y h ALA 247 Ca 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2o0y h ALA 247 Cb 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2o0y h ALA 247 CO -0.02 0.01 0.41 0.00 0.00 0.00 0.00 179.25 179.65 2o0y h ALA 248 N 1.01 0.85 -0.16 0.00 0.00 -1.08 0.44 119.26 120.32 2o0y h ALA 248 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o0y h ALA 248 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o0y h ALA 248 CO -0.01 0.18 0.09 0.93 0.00 0.00 0.00 179.25 180.44 2o0y h GLU 249 N 0.81 0.21 -0.51 0.00 5.08 -1.09 0.11 114.58 119.18 2o0y h GLU 249 Ca 0.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2o0y h GLU 249 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2o0y h GLU 249 CO -0.10 0.19 0.27 0.93 -1.00 0.00 0.00 179.01 179.31 2o0y h GLU 250 N 0.17 0.72 -0.48 2.33 5.08 -0.84 -0.42 114.58 121.13 2o0y h GLU 250 Ca 0.06 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2o0y h GLU 250 Cb 0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2o0y h GLU 250 CO -0.01 0.57 0.05 0.82 -1.00 0.00 0.00 179.01 179.45 2o0y h ILE 251 N 0.68 1.25 -0.53 3.13 2.04 -0.73 -1.97 117.51 121.39 2o0y h ILE 251 Ca 0.18 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2o0y h ILE 251 Cb 0.07 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2o0y h ILE 251 CO -0.03 0.34 0.03 0.28 0.00 0.00 0.00 178.15 178.77 2o0y h SER 252 N 0.68 0.84 -0.72 1.72 0.02 -0.86 0.17 113.55 115.40 2o0y h SER 252 Ca 0.14 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2o0y h SER 252 Cb 0.43 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2o0y h SER 252 CO 0.01 0.88 0.47 0.00 -1.14 0.00 0.00 176.83 177.06 2o0y h ALA 253 N 1.21 0.92 0.03 3.77 0.00 -0.79 -3.06 119.26 121.34 2o0y h ALA 253 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o0y h ALA 253 Cb 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2o0y h ALA 253 CO 0.02 0.35 -0.02 0.82 0.00 0.00 0.00 179.25 180.42 2o0y h ILE 254 N 0.98 1.25 0.00 0.00 2.04 -1.06 -3.50 117.51 117.22 2o0y h ILE 254 Ca 0.26 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2o0y h ILE 254 Cb -0.10 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2o0y h ILE 254 CO -0.06 0.23 0.00 0.61 0.00 0.00 0.00 178.15 178.93 2o0y n GLY 255 N -0.05 2.61 2.69 5.37 0.00 0.59 -4.95 105.19 111.44 2o0y n GLY 255 Ca -0.08 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 2o0y n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0y n LEU 256 N 0.00 2.26 -4.65 0.99 4.77 -0.86 -4.74 117.00 114.77 2o0y n LEU 256 Ca 0.00 -5.05 -0.47 0.00 -0.03 0.00 0.00 56.01 50.46 2o0y n LEU 256 Cb 0.00 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 2o0y n LEU 256 CO 0.00 1.84 1.14 -2.65 -1.33 0.00 0.00 177.39 176.38 2o0y n PRO 257 N 1.95 1.94 0.00 3.23 -0.02 -1.26 0.27 135.00 141.11 2o0y n PRO 257 Ca 0.24 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2o0y n PRO 257 Cb 0.39 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2o0y n PRO 257 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o0y n GLY 258 N 3.24 2.38 0.77 -1.23 0.00 -1.26 -4.67 105.19 104.42 2o0y n GLY 258 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2o0y n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0y n LEU 259 N 0.00 0.55 0.00 0.99 4.77 -0.29 -5.19 117.00 117.82 2o0y n LEU 259 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2o0y n LEU 259 Cb 0.00 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2o0y n LEU 259 CO 0.00 0.15 0.00 0.47 -1.33 0.00 0.00 177.39 176.68