#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2why s LYS 20 N 0.00 1.26 -0.15 1.97 0.00 0.53 -4.83 119.74 118.52 2why s LYS 20 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 55.97 54.86 2why s LYS 20 Cb 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 37.83 36.50 2why s LYS 20 CO 0.00 0.34 1.33 0.15 0.00 0.00 0.00 175.35 177.16 2why s LYS 21 N -0.98 4.22 -0.16 1.78 -0.14 -1.26 -1.41 119.74 121.77 2why s LYS 21 Ca 0.06 1.74 -0.01 0.00 -1.36 0.00 0.00 55.97 56.40 2why s LYS 21 Cb -0.08 -3.80 -0.00 0.00 -1.68 0.00 0.00 37.83 32.26 2why s LYS 21 CO 0.01 -0.74 -0.13 0.42 -0.76 0.00 0.00 175.35 174.15 2why s ILE 22 N 3.61 2.85 -0.12 2.17 1.01 0.11 -4.96 121.20 125.88 2why s ILE 22 Ca 0.58 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 2why s ILE 22 Cb -0.23 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2why s ILE 22 CO 0.17 0.50 0.26 -0.70 0.00 0.00 0.00 174.94 175.17 2why s GLU 23 N 0.87 3.95 -0.23 2.79 2.12 -1.26 -0.44 118.70 126.50 2why s GLU 23 Ca -0.04 0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.33 2why s GLU 23 Cb -0.15 -3.31 0.12 0.00 0.26 0.00 0.00 34.13 31.04 2why s GLU 23 CO -0.00 0.50 0.33 -0.47 -0.54 0.00 0.00 175.26 175.08 2why s TYR 24 N -0.31 -0.66 -0.96 5.30 5.04 0.52 -4.95 117.35 121.33 2why s TYR 24 Ca 0.17 0.71 -0.11 0.00 -2.44 0.00 0.00 57.07 55.40 2why s TYR 24 Cb -0.13 -0.07 -0.00 0.00 0.35 0.00 0.00 41.96 42.10 2why s TYR 24 CO 0.05 -0.66 0.72 1.28 -1.34 0.00 0.00 175.55 175.61 2why n LEU 25 N 5.35 -3.51 -1.73 6.97 4.77 -1.26 -1.98 117.00 125.61 2why n LEU 25 Ca -0.04 -0.79 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 2why n LEU 25 Cb 0.50 -2.41 -0.03 0.00 -2.33 0.00 0.00 43.42 39.15 2why n LEU 25 CO 0.06 0.08 -0.12 -0.90 -1.33 0.00 0.00 177.39 175.18 2why n ASP 26 N -2.44 -3.16 -4.28 -1.43 5.75 -1.26 -4.96 116.55 104.76 2why n ASP 26 Ca -0.13 0.26 -0.24 0.00 -0.01 0.00 0.00 54.79 54.66 2why n ASP 26 Cb 0.60 -2.90 -0.13 0.00 -1.03 0.00 0.00 41.12 37.66 2why n ASP 26 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2why s LYS 27 N -3.70 1.19 -0.10 0.11 1.02 -0.84 -5.15 119.74 112.28 2why s LYS 27 Ca 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.89 2why s LYS 27 Cb 0.00 -1.43 -0.01 0.00 -0.52 0.00 0.00 37.83 35.87 2why s LYS 27 CO 0.00 0.34 -0.17 0.99 -0.92 0.00 0.00 175.35 175.59 2why s THR 28 N -1.09 2.74 -0.05 2.17 2.01 -1.26 -0.36 115.64 119.80 2why s THR 28 Ca 0.07 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.31 2why s THR 28 Cb -0.10 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.32 2why s THR 28 CO 0.04 0.55 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.04 2why s TYR 29 N 0.03 1.75 -0.27 4.92 2.02 0.42 -4.95 117.35 121.27 2why s TYR 29 Ca -0.06 -0.56 -0.22 0.00 -0.37 0.00 0.00 57.07 55.86 2why s TYR 29 Cb -0.15 -1.20 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 2why s TYR 29 CO 0.05 -0.22 0.71 -1.83 -1.57 0.00 0.00 175.55 172.69 2why s GLU 30 N 0.22 4.06 0.01 -0.62 -1.05 -1.26 0.06 118.70 120.11 2why s GLU 30 Ca -0.08 0.61 -0.00 0.00 -0.15 0.00 0.00 54.97 55.35 2why s GLU 30 Cb -0.13 -3.68 -0.01 0.00 -0.44 0.00 0.00 34.13 29.87 2why s GLU 30 CO 0.03 -0.52 -0.00 0.08 0.95 0.00 0.00 175.26 175.80 2why s VAL 31 N 2.70 0.04 -0.23 1.83 1.01 -0.50 -4.83 120.40 120.42 2why s VAL 31 Ca 0.29 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 2why s VAL 31 Cb -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 2why s VAL 31 CO 0.10 -0.19 1.59 -0.89 0.00 0.00 0.00 175.10 175.70 2why s THR 32 N -0.57 3.73 0.01 3.92 2.01 -1.26 -0.35 115.64 123.13 2why s THR 32 Ca -0.06 0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.77 2why s THR 32 Cb -0.04 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2why s THR 32 CO -0.00 -0.31 -0.03 0.68 -0.69 0.00 0.00 174.62 174.27 2why s VAL 33 N 5.12 0.24 0.51 3.82 -7.23 -1.26 -4.02 120.40 117.58 2why s VAL 33 Ca 0.70 -0.41 -0.19 0.00 -1.81 0.00 0.00 61.98 60.28 2why s VAL 33 Cb -0.24 -0.26 -0.07 0.00 0.56 0.00 0.00 36.38 36.36 2why s VAL 33 CO 0.29 -0.11 1.03 -2.16 -0.31 0.00 0.00 175.10 173.84 2why s PRO 34 N -0.55 3.72 0.06 4.82 0.04 -1.26 -4.95 135.00 136.88 2why s PRO 34 Ca -0.04 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.30 2why s PRO 34 Cb -0.04 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2why s PRO 34 CO -0.00 -0.49 -0.05 -0.08 0.04 0.00 0.00 177.00 176.42 2why s THR 35 N -2.15 0.45 -0.79 1.26 -1.32 0.30 -4.97 115.64 108.42 2why s THR 35 Ca 0.66 -1.51 0.13 0.00 -1.21 0.00 0.00 61.69 59.76 2why s THR 35 Cb -0.15 -1.12 -0.11 0.00 -1.51 0.00 0.00 72.50 69.60 2why s THR 35 CO 0.24 -0.71 0.62 -0.90 -2.21 0.00 0.00 174.62 171.66 2why n ASP 36 N 0.67 0.84 -3.59 8.08 3.85 -1.26 -4.44 116.55 120.69 2why n ASP 36 Ca -0.17 -0.92 -0.40 0.00 -0.71 0.00 0.00 54.79 52.58 2why n ASP 36 Cb 0.58 0.87 -0.02 0.00 -1.35 0.00 0.00 41.12 41.20 2why n ASP 36 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2why n LYS 37 N -1.03 2.71 -4.38 0.11 5.02 -1.26 -3.20 118.16 116.13 2why n LYS 37 Ca 0.03 -2.30 -0.34 0.00 -2.02 0.00 0.00 58.31 53.68 2why n LYS 37 Cb 0.23 -3.07 -0.14 0.00 -0.02 0.00 0.00 35.03 32.02 2why n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2why s ILE 38 N 3.36 3.03 -0.22 -0.18 1.01 -1.26 -0.80 121.20 126.13 2why s ILE 38 Ca 0.53 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 2why s ILE 38 Cb 0.15 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2why s ILE 38 CO -0.04 0.49 0.02 0.00 0.00 0.00 0.00 174.94 175.41 2why s ALA 39 N 0.88 3.04 -0.23 9.38 0.00 -0.72 -1.22 121.76 132.89 2why s ALA 39 Ca -0.03 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 2why s ALA 39 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2why s ALA 39 CO 0.00 -0.33 0.09 0.42 0.00 0.00 0.00 175.76 175.94 2why s ILE 40 N 1.32 4.68 -0.00 0.00 1.01 0.23 -0.09 121.20 128.35 2why s ILE 40 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2why s ILE 40 Cb -0.15 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 2why s ILE 40 CO 0.01 0.37 -0.05 0.28 0.00 0.00 0.00 174.94 175.55 2why s THR 41 N 1.13 0.41 0.00 2.92 -1.32 -0.43 -3.49 115.64 114.86 2why s THR 41 Ca 0.05 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2why s THR 41 Cb -0.14 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2why s THR 41 CO 0.04 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 2why n GLY 42 N 2.94 0.48 3.54 6.08 0.00 -0.84 -3.73 105.19 113.67 2why n GLY 42 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2why n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2why s SER 43 N 0.00 6.74 0.49 1.61 0.15 -1.26 -4.73 113.70 116.70 2why s SER 43 Ca 0.00 -2.17 0.18 0.00 0.70 0.00 0.00 55.95 54.66 2why s SER 43 Cb 0.00 -2.53 1.22 0.00 -1.71 0.00 0.00 66.02 63.00 2why s SER 43 CO 0.00 -1.20 2.08 0.58 1.20 0.00 0.00 173.24 175.89 2why h VAL 44 N 5.86 0.97 -0.59 4.45 2.07 -1.94 -1.96 116.25 125.11 2why h VAL 44 Ca 0.32 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 67.59 2why h VAL 44 Cb 0.93 1.20 -0.09 0.00 -1.52 0.00 0.00 31.29 31.81 2why h VAL 44 CO 1.38 0.10 0.07 -0.33 0.02 0.00 0.00 177.57 178.81 2why h GLU 45 N 0.00 0.18 0.00 1.57 3.07 -1.96 -1.21 114.58 116.24 2why h GLU 45 Ca -0.00 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2why h GLU 45 Cb 0.19 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2why h GLU 45 CO 0.01 0.12 -0.39 0.77 -1.40 0.00 0.00 179.01 178.13 2why h SER 46 N 0.19 0.00 -0.46 1.42 0.02 -1.75 -0.69 113.55 112.27 2why h SER 46 Ca 0.31 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.14 2why h SER 46 Cb 0.47 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2why h SER 46 CO -0.44 0.39 -0.14 0.24 -1.14 0.00 0.00 176.83 175.73 2why h MET 47 N 0.00 0.94 -0.27 3.45 2.86 -1.16 0.87 114.93 121.62 2why h MET 47 Ca -0.00 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 2why h MET 47 Cb 0.77 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2why h MET 47 CO 0.05 1.02 -0.23 0.93 1.06 0.00 0.00 176.91 179.74 2why h GLU 48 N 0.83 0.52 -0.28 1.72 5.08 -0.60 -0.54 114.58 121.31 2why h GLU 48 Ca 0.13 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2why h GLU 48 Cb 0.69 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2why h GLU 48 CO 0.05 0.72 -0.25 -0.44 -1.00 0.00 0.00 179.01 178.09 2why h ASP 49 N 0.46 0.71 -0.87 1.42 3.32 -0.99 -2.94 116.42 117.53 2why h ASP 49 Ca 0.07 -0.46 0.09 0.00 0.02 0.00 0.00 57.03 56.75 2why h ASP 49 Cb 0.66 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2why h ASP 49 CO 0.05 1.02 0.52 0.00 -1.72 0.00 0.00 179.24 179.11 2why h ALA 50 N 0.71 1.24 -0.07 3.45 0.00 -0.63 -0.59 119.26 123.37 2why h ALA 50 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2why h ALA 50 Cb 0.81 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2why h ALA 50 CO 0.06 0.16 0.04 -0.22 0.00 0.00 0.00 179.25 179.30 2why h LYS 51 N 0.87 0.09 -0.11 0.00 3.64 -0.93 0.10 116.57 120.23 2why h LYS 51 Ca 0.41 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.64 2why h LYS 51 Cb 0.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2why h LYS 51 CO -0.24 0.06 -0.56 -0.07 -2.27 0.00 0.00 179.45 176.37 2why h LEU 52 N 0.09 0.37 -0.03 5.20 3.38 -1.37 -3.03 115.31 119.92 2why h LEU 52 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2why h LEU 52 Cb -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2why h LEU 52 CO -0.01 0.85 -0.06 0.18 0.09 0.00 0.00 178.44 179.50 2why n LEU 53 N -3.92 0.10 -3.59 1.67 4.77 -0.25 -4.94 117.00 110.84 2why n LEU 53 Ca -0.02 0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2why n LEU 53 Cb 0.59 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2why n LEU 53 CO 0.45 0.02 0.03 -0.67 -1.33 0.00 0.00 177.39 175.89 2why n ASP 54 N -1.37 -1.93 -4.68 -1.43 2.03 0.23 -5.00 116.55 104.41 2why n ASP 54 Ca 0.10 -0.72 -0.37 0.00 0.52 0.00 0.00 54.79 54.32 2why n ASP 54 Cb 0.30 -4.54 -0.08 0.00 -0.72 0.00 0.00 41.12 36.07 2why n ASP 54 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2why s VAL 55 N -3.51 5.30 -0.70 5.18 1.01 -0.51 -5.05 120.40 122.13 2why s VAL 55 Ca 0.06 0.43 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 2why s VAL 55 Cb -0.03 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.94 2why s VAL 55 CO 0.77 0.33 0.60 -1.00 0.00 0.00 0.00 175.10 175.80 2why s HIS 56 N 0.95 3.58 0.66 5.22 3.76 -1.26 -4.64 115.29 123.55 2why s HIS 56 Ca 0.13 -2.16 -0.14 0.00 -0.15 0.00 0.00 55.06 52.74 2why s HIS 56 Cb -0.14 -3.59 -0.00 0.00 1.11 0.00 0.00 32.58 29.96 2why s HIS 56 CO 0.05 -0.95 1.09 -1.25 -0.85 0.00 0.00 174.74 172.83 2why s PRO 57 N 0.33 2.89 0.18 8.40 0.04 -1.24 -4.90 135.00 140.70 2why s PRO 57 Ca 0.15 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.37 2why s PRO 57 Cb -0.17 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.48 2why s PRO 57 CO -0.05 -1.16 1.68 0.37 0.04 0.00 0.00 177.00 177.87 2why h GLN 58 N -0.04 1.03 -5.16 4.56 4.15 -1.13 -3.28 115.11 115.23 2why h GLN 58 Ca -0.46 -0.27 -0.55 0.00 0.77 0.00 0.00 58.65 58.15 2why h GLN 58 Cb 1.23 -0.13 -0.31 0.00 0.21 0.00 0.00 27.48 28.49 2why h GLN 58 CO 0.55 0.95 -0.83 0.20 -1.93 0.00 0.00 178.83 177.77 2why s GLY 59 N -3.41 0.88 0.12 2.39 0.00 -0.61 -1.09 107.32 105.60 2why s GLY 59 Ca -0.12 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2why s GLY 59 CO 0.83 -0.29 -0.02 0.00 0.00 0.00 0.00 173.10 173.62 2why s ALA 60 N 0.11 0.99 0.14 3.20 0.00 -0.61 -0.60 121.76 124.98 2why s ALA 60 Ca -0.05 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 2why s ALA 60 Cb -0.12 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.32 2why s ALA 60 CO 0.02 -0.32 1.15 0.42 0.00 0.00 0.00 175.76 177.03 2why s ILE 61 N -3.74 3.89 0.18 0.00 1.01 -1.23 -0.30 121.20 121.01 2why s ILE 61 Ca 0.16 1.52 -0.04 0.00 0.00 0.00 0.00 60.65 62.29 2why s ILE 61 Cb 0.06 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2why s ILE 61 CO -0.02 0.21 0.42 -0.94 0.00 0.00 0.00 174.94 174.61 2why s SER 62 N 0.32 6.48 -0.25 3.58 1.04 -0.34 -4.82 113.70 119.71 2why s SER 62 Ca 0.53 0.60 0.01 0.00 0.48 0.00 0.00 55.95 57.57 2why s SER 62 Cb -0.30 -2.09 0.07 0.00 0.10 0.00 0.00 66.02 63.79 2why s SER 62 CO 0.33 -0.01 -0.05 -0.36 0.98 0.00 0.00 173.24 174.13 2why s PHE 63 N -1.78 2.62 -1.51 5.02 0.40 0.74 -3.75 117.98 119.72 2why s PHE 63 Ca 0.42 -1.95 -0.09 0.00 -0.60 0.00 0.00 56.93 54.71 2why s PHE 63 Cb -0.12 -1.75 0.07 0.00 0.51 0.00 0.00 43.02 41.73 2why s PHE 63 CO 0.26 -0.81 0.71 0.43 0.70 0.00 0.00 175.22 176.51 2why n SER 64 N 4.61 -2.44 0.00 1.36 7.64 -1.26 -2.18 113.62 121.35 2why n SER 64 Ca -0.11 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.85 2why n SER 64 Cb 0.43 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.31 2why n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2why n GLY 65 N -1.69 0.69 3.30 0.23 0.00 -1.26 -5.01 105.19 101.45 2why n GLY 65 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 2why n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2why s LYS 66 N -0.15 1.29 -0.30 1.61 -2.85 -0.93 -5.04 119.74 113.37 2why s LYS 66 Ca 0.00 -1.66 -0.15 0.00 -1.00 0.00 0.00 55.97 53.15 2why s LYS 66 Cb 0.00 -0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 35.38 2why s LYS 66 CO 0.00 -0.18 0.38 -0.06 0.10 0.00 0.00 175.35 175.59 2why s PHE 67 N -3.62 3.22 0.52 1.78 0.08 -1.26 -0.18 117.98 118.51 2why s PHE 67 Ca 0.31 0.23 -0.21 0.00 0.12 0.00 0.00 56.93 57.37 2why s PHE 67 Cb 0.07 -2.65 -0.08 0.00 -0.57 0.00 0.00 43.02 39.79 2why s PHE 67 CO 0.09 -0.34 0.93 -2.30 -0.10 0.00 0.00 175.22 173.50 2why n PRO 68 N 5.40 1.05 -0.33 0.24 -0.02 -1.26 -4.76 135.00 135.33 2why n PRO 68 Ca -0.08 0.39 0.20 0.00 -2.02 0.00 0.00 63.50 61.99 2why n PRO 68 Cb 0.50 -2.06 0.41 0.00 -0.02 0.00 0.00 33.50 32.33 2why n PRO 68 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2why h ASP 69 N 0.92 0.43 0.41 2.55 3.32 -2.01 -0.03 116.42 122.01 2why h ASP 69 Ca -0.46 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2why h ASP 69 Cb 1.36 0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.05 2why h ASP 69 CO 0.53 -0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 2why h MET 70 N 0.35 0.00 -0.01 3.56 -0.00 -2.05 -2.40 114.93 114.37 2why h MET 70 Ca 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.37 2why h MET 70 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.04 2why h MET 70 CO -0.59 0.00 -0.24 1.19 -0.00 0.00 0.00 176.91 177.27 2why n PHE 71 N -2.90 0.00 0.29 -0.10 3.72 -0.04 -4.69 117.46 113.74 2why n PHE 71 Ca -0.01 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.55 2why n PHE 71 Cb 0.16 0.00 0.94 0.00 -0.94 0.00 0.00 39.48 39.64 2why n PHE 71 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2why h LYS 72 N 2.17 0.00 0.00 -1.08 1.57 -1.21 -0.74 116.57 117.28 2why h LYS 72 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2why h LYS 72 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2why h LYS 72 CO 0.00 0.00 -0.11 0.38 -0.57 0.00 0.00 179.45 179.15 2why h ASP 73 N 0.00 0.00 -0.01 0.86 2.03 -1.84 -3.23 116.42 114.24 2why h ASP 73 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2why h ASP 73 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2why h ASP 73 CO -0.00 0.11 -0.14 2.30 -1.03 0.00 0.00 179.24 180.48 2why n ILE 74 N -3.27 0.00 -0.18 4.15 -5.35 -0.34 -4.56 119.36 109.81 2why n ILE 74 Ca 0.00 -0.43 0.12 0.00 -0.27 0.00 0.00 62.75 62.17 2why n ILE 74 Cb 0.36 1.12 0.29 0.00 -1.74 0.00 0.00 39.64 39.66 2why n ILE 74 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2why n THR 75 N -0.13 0.86 0.20 7.28 -2.24 -0.85 -3.68 114.28 115.73 2why n THR 75 Ca 0.04 -0.93 0.06 0.00 -2.27 0.00 0.00 64.05 60.95 2why n THR 75 Cb 0.19 0.64 0.56 0.00 -2.10 0.00 0.00 70.33 69.61 2why n THR 75 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2why h ASP 76 N 4.31 0.08 -0.31 3.42 2.03 -1.80 -2.07 116.42 122.09 2why h ASP 76 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2why h ASP 76 Cb 0.99 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2why h ASP 76 CO 0.00 0.12 0.00 0.29 -1.03 0.00 0.00 179.24 178.62 2why n LYS 77 N -4.45 2.29 -3.89 4.15 5.02 -1.26 -5.03 118.16 114.98 2why n LYS 77 Ca -0.02 -2.10 -0.32 0.00 -2.02 0.00 0.00 58.31 53.85 2why n LYS 77 Cb 0.14 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2why n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2why s ALA 78 N -1.41 3.98 0.03 7.82 0.00 -0.78 -4.67 121.76 126.72 2why s ALA 78 Ca 0.33 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 2why s ALA 78 Cb 0.20 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2why s ALA 78 CO 0.28 0.79 0.15 -1.21 0.00 0.00 0.00 175.76 175.77 2why s GLU 79 N -2.35 3.27 0.22 0.00 2.02 -0.25 -4.92 118.70 116.69 2why s GLU 79 Ca 0.33 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.56 2why s GLU 79 Cb -0.13 -2.97 -0.09 0.00 0.10 0.00 0.00 34.13 31.04 2why s GLU 79 CO 0.25 0.63 1.39 -2.14 0.02 0.00 0.00 175.26 175.41 2why s PRO 80 N -2.16 4.32 0.10 0.39 0.02 -1.26 -1.58 135.00 134.83 2why s PRO 80 Ca 0.29 2.19 0.27 0.00 0.02 0.00 0.00 61.00 63.78 2why s PRO 80 Cb -0.13 -3.15 0.92 0.00 0.02 0.00 0.00 34.50 32.16 2why s PRO 80 CO 0.21 -0.36 1.77 0.25 -0.33 0.00 0.00 177.00 178.54 2why n THR 81 N 2.62 0.29 0.00 0.99 -2.24 0.58 -4.82 114.28 111.71 2why n THR 81 Ca 0.07 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2why n THR 81 Cb 0.41 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2why n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2why n GLY 82 N 1.40 0.99 3.68 3.38 0.00 -1.26 0.42 105.19 113.80 2why n GLY 82 Ca 0.06 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 2why n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2why s GLU 83 N -1.03 1.12 0.20 1.61 0.41 -1.24 -1.20 118.70 118.57 2why s GLU 83 Ca 0.00 1.15 -0.17 0.00 -0.41 0.00 0.00 54.97 55.54 2why s GLU 83 Cb 0.00 -1.77 0.18 0.00 -1.78 0.00 0.00 34.13 30.76 2why s GLU 83 CO 0.00 -2.43 1.61 -0.22 -0.49 0.00 0.00 175.26 173.72 2why h LYS 84 N -1.70 -0.09 -0.72 1.61 3.64 -1.95 -1.77 116.57 115.59 2why h LYS 84 Ca -0.48 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2why h LYS 84 Cb 1.27 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2why h LYS 84 CO 0.49 -0.06 0.00 -1.33 -2.27 0.00 0.00 179.45 176.28 2why n MET 85 N -5.44 2.90 -3.23 1.90 2.81 -1.26 -1.98 117.12 112.81 2why n MET 85 Ca 0.06 -2.68 -0.24 0.00 -1.81 0.00 0.00 57.70 53.03 2why n MET 85 Cb 0.35 -1.63 -0.07 0.00 -0.71 0.00 0.00 33.22 31.16 2why n MET 85 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2why n GLU 86 N 1.55 1.19 -1.75 0.03 4.71 -0.66 -5.08 120.64 120.63 2why n GLU 86 Ca 0.25 -3.59 -0.41 0.00 -0.01 0.00 0.00 57.16 53.40 2why n GLU 86 Cb 0.67 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.58 2why n GLU 86 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2why s PRO 87 N -1.64 4.11 -0.84 3.49 0.04 -1.26 -3.68 135.00 135.23 2why s PRO 87 Ca 0.37 2.61 -0.20 0.00 0.04 0.00 0.00 61.00 63.81 2why s PRO 87 Cb 0.19 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.81 2why s PRO 87 CO -0.09 -0.66 1.10 1.21 0.04 0.00 0.00 177.00 178.60 2why s ASN 88 N 0.52 6.46 0.39 6.66 3.84 0.17 -4.89 114.94 128.09 2why s ASN 88 Ca 0.64 -1.63 0.06 0.00 0.21 0.00 0.00 52.86 52.14 2why s ASN 88 Cb -0.48 -2.42 0.79 0.00 -0.55 0.00 0.00 41.25 38.59 2why s ASN 88 CO 0.48 -1.23 2.03 0.40 -2.79 0.00 0.00 177.10 175.99 2why h ILE 89 N 5.97 1.13 -0.67 -5.21 1.08 -1.91 -0.91 117.51 116.98 2why h ILE 89 Ca 0.01 -0.28 -0.06 0.00 -0.39 0.00 0.00 64.86 64.13 2why h ILE 89 Cb 1.04 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2why h ILE 89 CO 1.16 0.13 0.18 -0.33 -0.69 0.00 0.00 178.15 178.60 2why h GLU 90 N 0.59 1.06 -0.32 2.37 3.07 -1.97 0.31 114.58 119.69 2why h GLU 90 Ca 0.16 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 2why h GLU 90 Cb -0.02 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2why h GLU 90 CO -0.03 0.94 -0.02 1.57 -1.40 0.00 0.00 179.01 180.07 2why h LYS 91 N 0.99 0.57 -0.68 2.33 5.09 -1.66 -1.45 116.57 121.76 2why h LYS 91 Ca 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 60.65 60.71 2why h LYS 91 Cb 0.34 -0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.59 2why h LYS 91 CO -0.00 0.72 0.24 0.82 -2.09 0.00 0.00 179.45 179.13 2why h ILE 92 N 0.36 1.24 -0.16 0.07 2.04 -0.97 -1.99 117.51 118.11 2why h ILE 92 Ca 0.09 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2why h ILE 92 Cb 0.47 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2why h ILE 92 CO 0.02 0.32 0.10 -0.07 0.00 0.00 0.00 178.15 178.52 2why h LEU 93 N 0.99 0.18 -1.06 1.44 3.38 -0.89 -2.59 115.31 116.76 2why h LEU 93 Ca 0.22 -0.01 0.29 0.00 0.09 0.00 0.00 57.88 58.47 2why h LEU 93 Cb 0.24 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.81 2why h LEU 93 CO -0.01 0.14 0.61 -0.08 0.09 0.00 0.00 178.44 179.18 2why h GLU 94 N 0.21 0.43 0.00 1.13 4.81 -0.63 -1.78 114.58 118.75 2why h GLU 94 Ca 0.06 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 2why h GLU 94 Cb -0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2why h GLU 94 CO -0.01 0.28 -0.72 0.52 -0.73 0.00 0.00 179.01 178.35 2why h MET 95 N 0.44 0.00 -6.44 1.92 2.86 -1.00 -3.48 114.93 109.23 2why h MET 95 Ca 0.68 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.87 2why h MET 95 Cb 1.49 0.00 0.04 0.00 0.06 0.00 0.00 31.60 33.19 2why h MET 95 CO -0.50 0.72 -0.91 0.36 1.06 0.00 0.00 176.91 177.64 2why n LYS 96 N -3.65 -1.02 -2.10 1.72 2.85 -0.67 -4.92 118.16 110.36 2why n LYS 96 Ca -0.01 0.50 -0.33 0.00 -1.05 0.00 0.00 58.31 57.43 2why n LYS 96 Cb 0.71 -3.47 0.01 0.00 -0.65 0.00 0.00 35.03 31.62 2why n LYS 96 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2why s PRO 97 N -5.90 3.32 0.30 -1.58 0.04 -1.26 -4.94 135.00 124.98 2why s PRO 97 Ca 0.35 1.29 0.10 0.00 0.04 0.00 0.00 61.00 62.78 2why s PRO 97 Cb -0.15 -2.03 0.48 0.00 0.04 0.00 0.00 34.50 32.84 2why s PRO 97 CO 0.89 -0.82 1.69 -0.44 0.04 0.00 0.00 177.00 178.36 2why h ASP 98 N 0.62 0.07 -4.13 6.66 3.32 -1.32 -3.43 116.42 118.20 2why h ASP 98 Ca -0.48 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.44 2why h ASP 98 Cb 1.23 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2why h ASP 98 CO 0.57 0.56 -0.15 0.54 -1.72 0.00 0.00 179.24 179.04 2why s VAL 99 N -3.90 0.01 -0.19 -1.35 0.11 -1.13 -4.46 120.40 109.50 2why s VAL 99 Ca -0.03 -0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2why s VAL 99 Cb 0.13 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2why s VAL 99 CO 0.76 -0.04 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.80 2why s ILE 100 N -0.07 3.39 -0.55 7.04 1.01 0.15 -1.75 121.20 130.41 2why s ILE 100 Ca -0.03 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 2why s ILE 100 Cb -0.03 -2.51 0.09 0.00 0.01 0.00 0.00 42.46 40.02 2why s ILE 100 CO 0.02 0.46 0.65 -0.76 0.00 0.00 0.00 174.94 175.31 2why s LEU 101 N 1.05 5.28 0.00 2.97 1.43 0.87 -0.76 118.68 129.52 2why s LEU 101 Ca 0.01 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 2why s LEU 101 Cb -0.15 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2why s LEU 101 CO -0.00 -1.00 0.00 0.00 0.23 0.00 0.00 176.35 175.58 2why n ALA 102 N 6.17 0.00 -2.64 4.21 0.00 0.24 -1.32 120.51 127.18 2why n ALA 102 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 2why n ALA 102 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 2why n ALA 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2why s SER 103 N -1.00 1.81 0.00 0.00 0.15 -1.24 -1.01 113.70 112.41 2why s SER 103 Ca 0.00 -0.52 0.12 0.00 0.70 0.00 0.00 55.95 56.25 2why s SER 103 Cb 0.00 -0.10 0.55 0.00 -1.71 0.00 0.00 66.02 64.75 2why s SER 103 CO 0.00 0.02 1.38 0.35 1.20 0.00 0.00 173.24 176.19 2why n THR 104 N 1.69 1.06 1.07 6.45 -2.24 -0.85 -2.90 114.28 118.56 2why n THR 104 Ca -0.19 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 2why n THR 104 Cb 0.54 -1.06 0.36 0.00 -2.10 0.00 0.00 70.33 68.08 2why n THR 104 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2why n LYS 105 N -1.46 0.18 -2.26 -0.78 5.02 -1.26 -4.88 118.16 112.72 2why n LYS 105 Ca 0.04 -0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 55.87 2why n LYS 105 Cb 0.14 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 2why n LYS 105 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2why s PHE 106 N -2.88 2.88 0.38 2.13 0.08 -1.14 -5.00 117.98 114.43 2why s PHE 106 Ca 0.15 1.54 -0.26 0.00 0.12 0.00 0.00 56.93 58.48 2why s PHE 106 Cb 0.18 -3.37 -0.11 0.00 -0.57 0.00 0.00 43.02 39.15 2why s PHE 106 CO 0.63 -1.48 1.11 -2.30 -0.10 0.00 0.00 175.22 173.07 2why n PRO 107 N -0.48 1.60 -0.33 0.24 -0.02 -1.26 -4.82 135.00 129.93 2why n PRO 107 Ca 0.07 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2why n PRO 107 Cb 0.48 -2.12 0.17 0.00 -0.02 0.00 0.00 33.50 32.01 2why n PRO 107 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2why h GLU 108 N 1.91 0.95 -0.70 -0.52 4.57 -1.95 -0.99 114.58 117.84 2why h GLU 108 Ca -0.44 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2why h GLU 108 Cb 1.32 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 2why h GLU 108 CO 0.59 0.63 0.39 0.87 -1.18 0.00 0.00 179.01 180.31 2why h LYS 109 N 0.98 0.97 -0.38 1.92 1.57 -2.00 -1.05 116.57 118.58 2why h LYS 109 Ca 0.42 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.97 2why h LYS 109 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2why h LYS 109 CO -0.21 0.71 -0.26 1.15 -0.57 0.00 0.00 179.45 180.27 2why h THR 110 N 0.98 1.27 -0.69 -0.16 2.02 -1.58 -1.84 112.91 112.91 2why h THR 110 Ca 0.25 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 2why h THR 110 Cb 0.01 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2why h THR 110 CO -0.04 0.46 0.35 -0.07 0.37 0.00 0.00 175.52 176.59 2why h LEU 111 N 0.67 0.89 -0.81 2.58 3.38 -0.76 -1.33 115.31 119.93 2why h LEU 111 Ca 0.09 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2why h LEU 111 Cb 0.78 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2why h LEU 111 CO 0.06 0.75 0.52 1.56 0.09 0.00 0.00 178.44 181.43 2why h GLN 112 N 0.96 0.98 -0.37 1.13 1.08 -0.91 -0.81 115.11 117.17 2why h GLN 112 Ca 0.24 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2why h GLN 112 Cb 0.08 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2why h GLN 112 CO -0.03 0.65 -0.04 0.87 -0.95 0.00 0.00 178.83 179.33 2why h LYS 113 N 1.01 0.67 -0.86 1.46 1.79 -1.06 -2.54 116.57 117.05 2why h LYS 113 Ca 0.32 -0.23 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 2why h LYS 113 Cb 0.01 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.53 2why h LYS 113 CO -0.11 0.80 0.50 0.82 -1.08 0.00 0.00 179.45 180.38 2why h ILE 114 N 0.48 0.91 0.00 1.86 2.04 -0.96 -2.12 117.51 119.72 2why h ILE 114 Ca 0.10 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2why h ILE 114 Cb 0.52 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2why h ILE 114 CO 0.03 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 176.79 2why n SER 115 N -4.72 0.18 0.27 1.72 3.41 -0.33 -1.35 113.62 112.80 2why n SER 115 Ca 0.14 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.47 2why n SER 115 Cb 0.29 -0.59 0.67 0.00 -0.26 0.00 0.00 64.21 64.32 2why n SER 115 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2why h THR 116 N 0.00 0.20 -0.01 6.66 1.35 -1.35 -3.04 112.91 116.72 2why h THR 116 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2why h THR 116 Cb 0.18 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2why h THR 116 CO 0.00 0.07 -0.27 0.00 -0.25 0.00 0.00 175.52 175.06 2why n ALA 117 N -2.14 3.12 0.00 6.62 0.00 -0.45 -5.04 120.51 122.61 2why n ALA 117 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2why n ALA 117 Cb 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2why n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2why n GLY 118 N 1.34 -1.51 3.67 0.00 0.00 -1.15 -4.44 105.19 103.11 2why n GLY 118 Ca 0.12 -1.55 -0.45 0.00 0.00 0.00 0.00 46.02 44.14 2why n GLY 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2why n THR 119 N -1.03 0.59 -4.75 2.61 -1.04 -1.26 -4.50 114.28 104.91 2why n THR 119 Ca 0.00 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.05 61.59 2why n THR 119 Cb 0.00 -2.05 -0.17 0.00 -1.82 0.00 0.00 70.33 66.29 2why n THR 119 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2why s THR 120 N 3.88 1.97 -0.26 12.58 2.01 -1.26 0.29 115.64 134.85 2why s THR 120 Ca 0.89 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2why s THR 120 Cb -0.57 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.24 2why s THR 120 CO 0.46 0.53 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.24 2why s ILE 121 N 0.75 2.77 -0.42 1.82 1.01 0.06 -4.96 121.20 122.22 2why s ILE 121 Ca -0.09 -1.23 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 2why s ILE 121 Cb -0.16 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2why s ILE 121 CO 0.00 0.08 1.43 -2.84 0.00 0.00 0.00 174.94 173.61 2why s PRO 122 N 1.27 3.53 0.02 2.79 0.02 -1.26 -0.59 135.00 140.77 2why s PRO 122 Ca -0.03 0.91 -0.30 0.00 0.02 0.00 0.00 61.00 61.60 2why s PRO 122 Cb -0.18 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.26 2why s PRO 122 CO -0.04 -1.62 1.03 0.08 -0.33 0.00 0.00 177.00 176.12 2why s VAL 123 N 5.58 4.68 0.23 3.83 1.01 -0.18 -4.49 120.40 131.06 2why s VAL 123 Ca 0.61 1.93 -0.30 0.00 0.00 0.00 0.00 61.98 64.23 2why s VAL 123 Cb -0.14 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 2why s VAL 123 CO 0.32 0.16 1.40 -0.55 0.00 0.00 0.00 175.10 176.43 2why s SER 124 N 0.98 6.72 0.00 3.32 0.15 -1.26 -2.00 113.70 121.61 2why s SER 124 Ca 0.53 2.59 0.22 0.00 0.70 0.00 0.00 55.95 59.99 2why s SER 124 Cb -0.23 -2.62 0.68 0.00 -1.71 0.00 0.00 66.02 62.14 2why s SER 124 CO 0.28 -0.65 1.52 0.00 1.20 0.00 0.00 173.24 175.59 2why n HIS 125 N 2.45 0.25 -2.79 3.44 1.44 -1.26 -4.82 115.22 113.93 2why n HIS 125 Ca 0.07 -0.12 -0.43 0.00 -2.01 0.00 0.00 57.72 55.23 2why n HIS 125 Cb 0.41 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.48 2why n HIS 125 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2why s ILE 126 N -1.75 4.61 0.50 0.61 -1.09 -1.26 -4.46 121.20 118.35 2why s ILE 126 Ca 0.33 1.36 0.29 0.00 -2.23 0.00 0.00 60.65 60.40 2why s ILE 126 Cb 0.19 -4.31 0.32 0.00 -1.58 0.00 0.00 42.46 37.08 2why s ILE 126 CO 0.28 -0.45 2.16 0.28 -1.23 0.00 0.00 174.94 175.98 2why h SER 127 N 8.27 0.00 0.30 3.58 0.02 -1.08 0.42 113.55 125.05 2why h SER 127 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2why h SER 127 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2why h SER 127 CO 0.97 0.06 0.00 -1.54 -1.14 0.00 0.00 176.83 175.19 2why n SER 128 N -3.73 0.19 -1.27 3.07 3.41 -1.23 -1.90 113.62 112.16 2why n SER 128 Ca -0.02 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 2why n SER 128 Cb 0.16 -0.60 0.28 0.00 -0.26 0.00 0.00 64.21 63.80 2why n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2why n ASN 129 N -1.73 3.73 -0.36 4.04 5.03 0.14 -4.58 115.26 121.53 2why n ASN 129 Ca 0.01 -2.29 0.06 0.00 0.87 0.00 0.00 54.58 53.23 2why n ASN 129 Cb 0.10 -0.49 0.23 0.00 -1.02 0.00 0.00 39.78 38.60 2why n ASN 129 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 2why h TRP 130 N 3.27 1.14 -0.29 3.10 5.08 -1.54 -0.75 115.95 125.96 2why h TRP 130 Ca 0.00 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.93 2why h TRP 130 Cb 1.12 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 26.91 2why h TRP 130 CO 0.57 0.51 -0.11 0.87 -1.28 0.00 0.00 178.44 179.01 2why h LYS 131 N 1.05 0.58 -0.58 0.12 1.57 -1.86 -2.17 116.57 115.28 2why h LYS 131 Ca 0.47 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2why h LYS 131 Cb 0.37 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2why h LYS 131 CO -0.22 0.80 0.21 0.93 -0.57 0.00 0.00 179.45 180.60 2why h GLU 132 N 0.33 0.85 -0.39 3.15 3.07 -1.75 0.02 114.58 119.86 2why h GLU 132 Ca 0.07 -0.14 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2why h GLU 132 Cb 0.61 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2why h GLU 132 CO 0.04 0.72 0.08 -0.91 -1.40 0.00 0.00 179.01 177.53 2why h ASN 133 N 0.84 0.61 -0.43 1.42 2.35 -1.05 -0.53 115.58 118.79 2why h ASN 133 Ca 0.20 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 2why h ASN 133 Cb 0.20 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2why h ASN 133 CO -0.01 0.70 -0.21 -0.03 -1.65 0.00 0.00 177.43 176.23 2why h MET 134 N 0.49 0.89 -0.03 0.81 4.05 -0.99 -2.76 114.93 117.38 2why h MET 134 Ca 0.12 -0.39 -0.08 0.00 -0.28 0.00 0.00 59.70 59.07 2why h MET 134 Cb 0.34 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2why h MET 134 CO 0.00 1.04 -0.36 0.52 0.23 0.00 0.00 176.91 178.35 2why h MET 135 N 0.72 0.06 0.46 0.39 2.86 -0.92 -0.41 114.93 118.09 2why h MET 135 Ca 0.09 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2why h MET 135 Cb 0.77 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2why h MET 135 CO 0.06 0.42 -0.27 1.25 1.06 0.00 0.00 176.91 179.43 2why h LEU 136 N 0.06 -0.66 -1.18 1.22 5.85 -0.94 0.23 115.31 119.89 2why h LEU 136 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2why h LEU 136 Cb 0.66 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2why h LEU 136 CO 0.05 -0.43 0.35 0.25 -0.34 0.00 0.00 178.44 178.32 2why h LEU 137 N -0.68 0.82 -0.40 2.25 5.85 -1.20 -1.58 115.31 120.37 2why h LEU 137 Ca -0.05 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2why h LEU 137 Cb 0.55 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2why h LEU 137 CO 0.07 0.67 0.12 0.00 -0.34 0.00 0.00 178.44 178.96 2why h ALA 138 N 1.46 0.53 -0.63 1.25 0.00 -0.82 -2.23 119.26 118.82 2why h ALA 138 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2why h ALA 138 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2why h ALA 138 CO -0.04 0.18 0.33 1.96 0.00 0.00 0.00 179.25 181.68 2why h GLN 139 N 0.51 0.88 0.00 0.00 4.20 -0.18 0.12 115.11 120.64 2why h GLN 139 Ca 0.13 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2why h GLN 139 Cb 0.27 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2why h GLN 139 CO -0.00 0.67 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.48 2why h LEU 140 N 0.89 0.00 -1.38 1.46 3.38 -0.96 -3.30 115.31 115.40 2why h LEU 140 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2why h LEU 140 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2why h LEU 140 CO -0.03 0.27 0.00 0.35 0.09 0.00 0.00 178.44 179.12 2why n THR 141 N -3.72 0.14 -2.30 0.22 -2.24 -0.87 -0.54 114.28 104.98 2why n THR 141 Ca -0.01 -0.57 -0.07 0.00 -2.27 0.00 0.00 64.05 61.13 2why n THR 141 Cb 0.38 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2why n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2why n GLY 142 N 0.12 0.17 1.44 3.38 0.00 0.20 -4.78 105.19 105.72 2why n GLY 142 Ca 0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 2why n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2why n LYS 143 N -1.73 2.41 -0.17 1.61 5.02 0.02 -4.80 118.16 120.51 2why n LYS 143 Ca -0.06 -3.63 -0.04 0.00 -2.02 0.00 0.00 58.31 52.56 2why n LYS 143 Cb 0.55 -1.81 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2why n LYS 143 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2why h GLU 144 N 1.64 0.49 -0.46 1.97 3.07 -1.94 -1.21 114.58 118.13 2why h GLU 144 Ca 0.14 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.99 2why h GLU 144 Cb 1.32 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 2why h GLU 144 CO 0.36 0.32 0.27 0.87 -1.40 0.00 0.00 179.01 179.43 2why h LYS 145 N 0.50 0.52 -0.72 2.33 1.57 -1.95 -0.58 116.57 118.24 2why h LYS 145 Ca 0.23 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2why h LYS 145 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2why h LYS 145 CO -0.17 0.35 0.29 -0.22 -0.57 0.00 0.00 179.45 179.12 2why h LYS 146 N 0.54 1.08 -0.36 3.15 3.64 -1.86 -1.67 116.57 121.10 2why h LYS 146 Ca 0.18 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2why h LYS 146 Cb 0.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2why h LYS 146 CO -0.09 0.89 0.12 0.00 -2.27 0.00 0.00 179.45 178.10 2why h ALA 147 N 1.14 0.47 -0.72 5.00 0.00 -0.86 -1.70 119.26 122.58 2why h ALA 147 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2why h ALA 147 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2why h ALA 147 CO -0.02 0.09 0.33 0.87 0.00 0.00 0.00 179.25 180.52 2why h LYS 148 N 0.43 1.04 -0.62 0.00 6.56 -0.92 0.21 116.57 123.26 2why h LYS 148 Ca 0.12 -0.15 -0.03 0.00 -1.06 0.00 0.00 60.65 59.52 2why h LYS 148 Cb 0.23 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 31.68 2why h LYS 148 CO -0.01 0.81 0.25 0.87 -2.06 0.00 0.00 179.45 179.32 2why h LYS 149 N 1.03 0.91 -0.36 3.15 1.57 -1.17 0.35 116.57 122.05 2why h LYS 149 Ca 0.25 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2why h LYS 149 Cb 0.13 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2why h LYS 149 CO -0.03 0.77 0.19 0.82 -0.57 0.00 0.00 179.45 180.63 2why h ILE 150 N 0.86 1.15 -0.36 1.86 2.04 -0.62 -0.61 117.51 121.82 2why h ILE 150 Ca 0.21 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2why h ILE 150 Cb 0.19 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2why h ILE 150 CO -0.02 0.16 0.11 0.40 0.00 0.00 0.00 178.15 178.80 2why h ILE 151 N 0.45 1.21 -0.72 -0.67 2.04 -0.77 -1.34 117.51 117.70 2why h ILE 151 Ca 0.12 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2why h ILE 151 Cb 0.09 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2why h ILE 151 CO -0.02 0.24 0.48 0.00 0.00 0.00 0.00 178.15 178.85 2why h ALA 152 N 0.95 1.58 -0.08 1.87 0.00 -0.78 -2.06 119.26 120.74 2why h ALA 152 Ca 0.12 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2why h ALA 152 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2why h ALA 152 CO -0.00 0.35 -0.80 -0.44 0.00 0.00 0.00 179.25 178.36 2why h ASP 153 N 0.88 0.62 -0.42 0.00 3.32 -0.64 -1.62 116.42 118.55 2why h ASP 153 Ca 0.29 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2why h ASP 153 Cb 0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2why h ASP 153 CO -0.08 1.19 0.27 0.22 -1.72 0.00 0.00 179.24 179.12 2why h TYR 154 N 0.33 0.52 -0.68 4.55 3.20 -0.80 -0.07 116.97 124.02 2why h TYR 154 Ca -0.05 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 2why h TYR 154 Cb 1.40 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 2why h TYR 154 CO 0.06 0.32 0.16 0.93 -1.64 0.00 0.00 178.16 177.99 2why h GLU 155 N 0.56 1.09 -0.40 1.82 4.39 -1.22 0.21 114.58 121.03 2why h GLU 155 Ca 0.15 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2why h GLU 155 Cb -0.06 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2why h GLU 155 CO -0.04 0.97 0.14 1.96 -1.16 0.00 0.00 179.01 180.88 2why h GLN 156 N 1.02 0.61 -0.71 2.33 7.50 -1.15 -1.88 115.11 122.84 2why h GLN 156 Ca 0.21 -0.12 0.05 0.00 0.50 0.00 0.00 58.65 59.29 2why h GLN 156 Cb 0.37 -0.09 -0.05 0.00 0.05 0.00 0.00 27.48 27.76 2why h GLN 156 CO 0.00 0.60 0.42 -0.44 -1.50 0.00 0.00 178.83 177.91 2why h ASP 157 N 0.50 0.65 -0.54 1.46 5.19 -0.44 -2.14 116.42 121.11 2why h ASP 157 Ca 0.13 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2why h ASP 157 Cb 0.23 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 2why h ASP 157 CO -0.01 0.43 0.32 0.25 -3.12 0.00 0.00 179.24 177.12 2why h LEU 158 N 0.79 0.65 -0.53 1.55 5.85 -0.32 -0.12 115.31 123.18 2why h LEU 158 Ca 0.30 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2why h LEU 158 Cb 0.12 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2why h LEU 158 CO -0.15 0.52 0.32 0.11 -0.34 0.00 0.00 178.44 178.90 2why h LYS 159 N 0.72 0.62 -0.29 1.25 1.57 -0.81 -1.24 116.57 118.40 2why h LYS 159 Ca 0.19 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.76 2why h LYS 159 Cb -0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2why h LYS 159 CO -0.04 0.41 -0.51 0.93 -0.57 0.00 0.00 179.45 179.67 2why h GLU 160 N 0.64 0.84 -0.31 3.15 4.39 -1.20 -3.30 114.58 118.79 2why h GLU 160 Ca 0.21 -0.51 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 2why h GLU 160 Cb 0.00 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2why h GLU 160 CO -0.09 1.15 -0.32 1.15 -1.16 0.00 0.00 179.01 179.74 2why h THR 161 N 0.65 1.29 -0.99 1.13 2.02 -0.71 -2.92 112.91 113.39 2why h THR 161 Ca 0.02 -1.49 0.22 0.00 0.77 0.00 0.00 66.41 65.93 2why h THR 161 Cb 1.11 1.54 -0.09 0.00 -1.74 0.00 0.00 68.15 68.96 2why h THR 161 CO 0.11 0.48 0.62 0.11 0.37 0.00 0.00 175.52 177.22 2why h LYS 162 N 0.53 0.55 0.00 6.66 1.57 -1.31 0.41 116.57 124.98 2why h LYS 162 Ca 0.05 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2why h LYS 162 Cb 0.90 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2why h LYS 162 CO 0.08 0.36 -0.17 1.79 -0.57 0.00 0.00 179.45 180.95 2why h THR 163 N 0.57 0.35 -0.00 -0.16 1.35 -1.61 -3.08 112.91 110.32 2why h THR 163 Ca 0.56 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2why h THR 163 Cb 1.14 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2why h THR 163 CO -0.31 0.16 -0.23 0.29 -0.25 0.00 0.00 175.52 175.18 2why n LYS 164 N -3.23 0.24 -3.66 4.72 5.02 0.12 -4.80 118.16 116.58 2why n LYS 164 Ca 0.01 -0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 2why n LYS 164 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 2why n LYS 164 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2why s ILE 165 N -2.82 5.26 0.69 -0.18 1.01 -1.15 -4.95 121.20 119.05 2why s ILE 165 Ca 0.18 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 2why s ILE 165 Cb 0.19 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2why s ILE 165 CO 0.58 0.32 1.21 0.21 0.00 0.00 0.00 174.94 177.26 2why s ASN 166 N 1.31 4.51 0.38 3.58 3.84 -1.26 -4.85 114.94 122.45 2why s ASN 166 Ca 0.07 2.38 0.08 0.00 0.21 0.00 0.00 52.86 55.60 2why s ASN 166 Cb -0.14 -2.59 0.74 0.00 -0.55 0.00 0.00 41.25 38.70 2why s ASN 166 CO 0.07 -2.05 1.92 -2.24 -2.79 0.00 0.00 177.10 172.00 2why h ASP 167 N 0.09 0.32 -0.55 -4.21 2.03 -1.97 -2.10 116.42 110.03 2why h ASP 167 Ca -0.49 -0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 55.72 2why h ASP 167 Cb 1.30 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.69 2why h ASP 167 CO 0.52 0.43 0.22 0.11 -1.03 0.00 0.00 179.24 179.49 2why h LYS 168 N 0.33 0.82 -0.74 4.15 1.79 -1.98 -2.37 116.57 118.57 2why h LYS 168 Ca 0.07 -0.15 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2why h LYS 168 Cb 0.32 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.80 2why h LYS 168 CO 0.01 0.71 0.47 0.00 -1.08 0.00 0.00 179.45 179.56 2why h ALA 169 N 1.07 0.97 0.00 3.86 0.00 -1.72 -1.93 119.26 121.51 2why h ALA 169 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2why h ALA 169 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2why h ALA 169 CO -0.02 0.27 0.00 0.87 0.00 0.00 0.00 179.25 180.37 2why h LYS 170 N 0.92 0.00 -0.24 0.00 1.57 -1.21 -2.27 116.57 115.34 2why h LYS 170 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2why h LYS 170 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2why h LYS 170 CO -0.11 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.52 2why n ASP 171 N -3.03 2.87 -4.89 0.86 8.00 -0.75 -4.31 116.55 115.30 2why n ASP 171 Ca -0.00 -1.91 -0.29 0.00 0.71 0.00 0.00 54.79 53.30 2why n ASP 171 Cb 0.24 -0.15 0.05 0.00 -0.02 0.00 0.00 41.12 41.25 2why n ASP 171 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2why s SER 172 N -1.65 5.29 -0.42 -2.24 1.04 -0.86 -4.95 113.70 109.91 2why s SER 172 Ca 0.35 0.99 -0.17 0.00 0.48 0.00 0.00 55.95 57.59 2why s SER 172 Cb 0.21 -1.76 0.02 0.00 0.10 0.00 0.00 66.02 64.59 2why s SER 172 CO 0.30 -1.40 0.44 -0.75 0.98 0.00 0.00 173.24 172.81 2why s LYS 173 N -5.34 3.11 0.02 4.02 2.20 -1.26 -4.50 119.74 118.00 2why s LYS 173 Ca 0.58 -0.74 0.06 0.00 -0.36 0.00 0.00 55.97 55.51 2why s LYS 173 Cb -0.11 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 2why s LYS 173 CO 0.50 -0.85 -0.19 0.00 -0.36 0.00 0.00 175.35 174.45 2why s ALA 174 N 2.15 1.60 0.01 3.13 0.00 -1.26 0.23 121.76 127.62 2why s ALA 174 Ca 0.12 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2why s ALA 174 Cb -0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2why s ALA 174 CO 0.14 0.37 -0.07 -1.17 0.00 0.00 0.00 175.76 175.03 2why s LEU 175 N -0.91 2.09 -0.23 0.00 2.96 -0.65 -4.73 118.68 117.22 2why s LEU 175 Ca 0.07 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.66 2why s LEU 175 Cb -0.08 -0.25 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 2why s LEU 175 CO 0.01 -0.02 0.03 -0.69 -1.32 0.00 0.00 176.35 174.36 2why s VAL 176 N -0.55 4.11 0.17 1.68 1.01 -1.26 -0.89 120.40 124.66 2why s VAL 176 Ca -0.02 -0.25 0.11 0.00 0.00 0.00 0.00 61.98 61.82 2why s VAL 176 Cb -0.05 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2why s VAL 176 CO 0.00 0.38 -0.24 0.27 0.00 0.00 0.00 175.10 175.51 2why s ILE 177 N 1.34 2.39 -0.05 2.22 -4.36 0.09 -4.66 121.20 118.18 2why s ILE 177 Ca 0.05 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2why s ILE 177 Cb -0.15 -2.12 -0.00 0.00 1.25 0.00 0.00 42.46 41.45 2why s ILE 177 CO 0.02 -0.03 -0.17 -0.60 0.24 0.00 0.00 174.94 174.40 2why s ARG 178 N -2.44 1.92 -0.25 0.37 3.52 -0.81 -0.78 118.95 120.49 2why s ARG 178 Ca 0.18 -0.61 -0.11 0.00 -0.13 0.00 0.00 55.73 55.06 2why s ARG 178 Cb -0.09 -1.62 -0.05 0.00 -1.56 0.00 0.00 34.95 31.64 2why s ARG 178 CO 0.09 0.20 0.20 0.42 -0.81 0.00 0.00 175.30 175.40 2why s ILE 179 N 0.18 5.32 -0.03 4.11 1.01 -0.26 -1.07 121.20 130.46 2why s ILE 179 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.83 2why s ILE 179 Cb -0.13 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2why s ILE 179 CO 0.03 0.31 -0.02 -0.13 0.00 0.00 0.00 174.94 175.13 2why s ARG 180 N 1.28 0.50 -1.35 2.79 0.52 -0.14 -4.47 118.95 118.08 2why s ARG 180 Ca 0.09 -0.01 -0.13 0.00 -0.52 0.00 0.00 55.73 55.16 2why s ARG 180 Cb -0.14 -0.60 0.11 0.00 0.52 0.00 0.00 34.95 34.85 2why s ARG 180 CO 0.06 -0.09 0.53 0.00 0.02 0.00 0.00 175.30 175.82 2why n GLN 181 N 3.99 -2.84 -0.97 3.54 0.00 -0.14 -0.77 117.38 120.19 2why n GLN 181 Ca -0.25 0.34 0.00 0.00 0.00 0.00 0.00 57.00 57.09 2why n GLN 181 Cb 0.51 -5.01 0.00 0.00 0.00 0.00 0.00 30.24 25.74 2why n GLN 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2why n GLY 182 N -1.13 0.66 3.74 2.61 0.00 -1.26 -4.74 105.19 105.06 2why n GLY 182 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2why n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2why s ASN 183 N -2.43 5.16 -0.20 1.61 0.01 0.05 -5.01 114.94 114.14 2why s ASN 183 Ca 0.00 -0.27 -0.11 0.00 -0.71 0.00 0.00 52.86 51.77 2why s ASN 183 Cb 0.00 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.38 2why s ASN 183 CO 0.00 0.07 0.20 -0.63 -1.51 0.00 0.00 177.10 175.23 2why s ILE 184 N -1.78 5.36 -0.04 0.60 1.01 -1.26 -0.97 121.20 124.12 2why s ILE 184 Ca 0.29 0.31 0.07 0.00 0.00 0.00 0.00 60.65 61.33 2why s ILE 184 Cb -0.09 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2why s ILE 184 CO 0.21 0.39 -0.25 -0.31 0.00 0.00 0.00 174.94 174.98 2why s TYR 185 N 0.63 2.37 0.47 3.97 2.02 -0.23 -0.94 117.35 125.64 2why s TYR 185 Ca 0.11 -0.57 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 2why s TYR 185 Cb -0.12 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 2why s TYR 185 CO 0.02 -0.12 0.30 0.96 -1.57 0.00 0.00 175.55 175.14 2why s ILE 186 N -0.40 2.05 0.04 2.71 -4.36 0.33 -1.92 121.20 119.64 2why s ILE 186 Ca 0.04 -1.55 -0.00 0.00 -0.26 0.00 0.00 60.65 58.87 2why s ILE 186 Cb -0.12 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2why s ILE 186 CO 0.01 0.00 -0.03 -0.31 0.24 0.00 0.00 174.94 174.85 2why s TYR 187 N -2.66 0.42 1.04 1.37 2.02 -1.26 -0.74 117.35 117.54 2why s TYR 187 Ca 0.38 -0.81 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 2why s TYR 187 Cb -0.00 -0.31 0.17 0.00 -0.40 0.00 0.00 41.96 41.42 2why s TYR 187 CO 0.22 -0.28 0.79 -2.30 -1.57 0.00 0.00 175.55 172.41 2why n PRO 188 N 0.81 -1.25 0.22 -1.71 -0.02 -1.26 -4.71 135.00 127.07 2why n PRO 188 Ca -0.19 -0.32 0.10 0.00 -2.02 0.00 0.00 63.50 61.08 2why n PRO 188 Cb 0.58 -2.11 0.66 0.00 -0.02 0.00 0.00 33.50 32.62 2why n PRO 188 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2why h GLU 189 N -2.12 0.00 -0.43 -0.52 4.81 -1.85 -2.10 114.58 112.37 2why h GLU 189 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2why h GLU 189 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2why h GLU 189 CO 0.42 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.74 2why n GLN 190 N -4.48 3.59 -4.38 1.92 6.02 -1.26 -2.32 117.38 116.47 2why n GLN 190 Ca -0.01 -2.84 -0.26 0.00 -0.01 0.00 0.00 57.00 53.88 2why n GLN 190 Cb 0.18 -1.89 -0.12 0.00 1.02 0.00 0.00 30.24 29.43 2why n GLN 190 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2why s VAL 191 N -2.39 2.16 0.00 5.09 1.01 -0.79 -0.48 120.40 125.00 2why s VAL 191 Ca 0.45 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2why s VAL 191 Cb 0.33 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2why s VAL 191 CO 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.14 2why n TYR 192 N 0.49 0.00 1.29 5.22 9.36 -1.26 -1.93 117.16 130.33 2why n TYR 192 Ca -0.14 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.21 2why n TYR 192 Cb 0.55 0.06 0.69 0.00 -0.63 0.00 0.00 39.34 40.02 2why n TYR 192 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2why n PHE 193 N 9.77 0.00 0.17 2.98 3.72 -1.26 -3.78 117.46 129.06 2why n PHE 193 Ca 0.00 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 2why n PHE 193 Cb 0.00 -0.29 0.38 0.00 -0.94 0.00 0.00 39.48 38.63 2why n PHE 193 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2why h ASN 194 N 0.00 0.07 0.21 4.37 2.35 -1.63 -1.37 115.58 119.58 2why h ASN 194 Ca 0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2why h ASN 194 Cb 0.26 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2why h ASN 194 CO 0.00 0.36 -0.20 0.77 -1.65 0.00 0.00 177.43 176.71 2why h SER 195 N 0.06 0.00 0.09 5.81 4.64 -1.61 0.72 113.55 123.26 2why h SER 195 Ca 0.01 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2why h SER 195 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2why h SER 195 CO 0.04 0.20 -0.70 0.74 -0.87 0.00 0.00 176.83 176.23 2why h THR 196 N 0.00 1.48 -0.17 2.95 2.02 -1.58 -0.26 112.91 117.35 2why h THR 196 Ca -0.00 -2.44 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 2why h THR 196 Cb 0.36 3.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.88 2why h THR 196 CO 0.03 0.66 0.04 0.25 0.37 0.00 0.00 175.52 176.86 2why h LEU 197 N -0.58 0.26 0.01 2.58 5.85 -1.11 -0.33 115.31 121.99 2why h LEU 197 Ca -0.14 -0.24 -0.37 0.00 0.84 0.00 0.00 57.88 57.97 2why h LEU 197 Cb 1.46 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 2why h LEU 197 CO 0.07 0.43 -2.06 -1.22 -0.34 0.00 0.00 178.44 175.32 2why n TYR 198 N -4.80 0.45 0.29 1.25 4.01 0.23 -2.69 117.16 115.90 2why n TYR 198 Ca -0.05 0.17 -0.12 0.00 -0.16 0.00 0.00 57.90 57.74 2why n TYR 198 Cb 0.17 -1.05 -0.06 0.00 -0.31 0.00 0.00 39.34 38.10 2why n TYR 198 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2why h GLY 199 N -0.53 -0.82 0.50 2.72 0.00 -1.44 -1.98 103.07 101.51 2why h GLY 199 Ca -0.55 0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2why h GLY 199 CO -0.28 -0.30 -0.27 -0.55 0.00 0.00 0.00 176.54 175.14 2why h ASP 200 N -1.20 0.26 1.55 0.19 3.32 -0.83 -3.29 116.42 116.41 2why h ASP 200 Ca -0.08 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2why h ASP 200 Cb 0.60 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2why h ASP 200 CO 0.13 0.98 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.38 2why h LEU 201 N -0.44 0.00 0.00 1.55 3.38 -1.18 -3.48 115.31 115.14 2why h LEU 201 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2why h LEU 201 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2why h LEU 201 CO 0.05 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2why n GLY 202 N 1.22 0.61 3.74 0.83 0.00 -0.75 -4.99 105.19 105.85 2why n GLY 202 Ca 0.04 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2why n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2why s LEU 203 N 0.00 3.28 -0.20 0.99 1.02 -1.10 -4.96 118.68 117.71 2why s LEU 203 Ca 0.00 2.13 -0.23 0.00 0.02 0.00 0.00 54.13 56.05 2why s LEU 203 Cb 0.00 -4.56 -0.02 0.00 0.02 0.00 0.00 46.19 41.63 2why s LEU 203 CO 0.00 -2.03 0.76 -0.75 0.02 0.00 0.00 176.35 174.34 2why s LYS 204 N -4.15 4.23 0.16 1.70 2.20 -1.26 -4.33 119.74 118.29 2why s LYS 204 Ca 0.69 0.84 -0.31 0.00 -0.36 0.00 0.00 55.97 56.83 2why s LYS 204 Cb -0.24 -3.60 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 2why s LYS 204 CO 0.46 -0.36 1.52 0.00 -0.36 0.00 0.00 175.35 176.61 2why s ALA 205 N 2.28 3.72 0.64 3.13 0.00 -1.26 -4.68 121.76 125.59 2why s ALA 205 Ca 0.34 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.43 2why s ALA 205 Cb -0.16 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2why s ALA 205 CO 0.10 -0.74 1.29 -2.14 0.00 0.00 0.00 175.76 174.27 2why s PRO 206 N 1.00 2.62 0.42 0.00 0.02 -1.26 -4.77 135.00 133.02 2why s PRO 206 Ca 0.68 2.04 0.18 0.00 0.02 0.00 0.00 61.00 63.92 2why s PRO 206 Cb -0.42 -1.86 1.09 0.00 0.02 0.00 0.00 34.50 33.33 2why s PRO 206 CO 0.32 -1.54 1.85 -0.91 -0.33 0.00 0.00 177.00 176.39 2why h ASN 207 N 0.61 0.40 -0.19 2.53 2.35 -1.98 -0.64 115.58 118.66 2why h ASN 207 Ca -0.51 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.23 2why h ASN 207 Cb 1.33 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 2why h ASN 207 CO 0.53 0.15 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.09 2why h GLU 208 N 0.40 0.50 -0.13 0.81 3.07 -1.98 0.17 114.58 117.42 2why h GLU 208 Ca 0.48 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.36 59.06 2why h GLU 208 Cb 1.20 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2why h GLU 208 CO -0.18 0.56 -0.54 0.28 -1.40 0.00 0.00 179.01 177.73 2why h VAL 209 N 0.47 1.34 -0.47 3.13 2.07 -1.44 -2.65 116.25 118.70 2why h VAL 209 Ca 0.10 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.80 2why h VAL 209 Cb 0.38 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2why h VAL 209 CO 0.02 0.56 0.31 0.11 0.02 0.00 0.00 177.57 178.59 2why h LYS 210 N 0.24 0.61 0.00 1.57 1.57 -0.82 -2.41 116.57 117.33 2why h LYS 210 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2why h LYS 210 Cb 1.17 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2why h LYS 210 CO 0.11 0.41 -0.22 0.00 -0.57 0.00 0.00 179.45 179.18 2why n ALA 211 N -2.47 2.69 -2.32 3.86 0.00 0.55 -4.87 120.51 117.95 2why n ALA 211 Ca 0.04 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2why n ALA 211 Cb 0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2why n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2why s ALA 212 N -3.06 3.47 -0.12 0.00 0.00 -0.91 -4.92 121.76 116.23 2why s ALA 212 Ca 0.11 0.96 0.17 0.00 0.00 0.00 0.00 51.96 53.20 2why s ALA 212 Cb 0.16 -3.48 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 2why s ALA 212 CO 0.62 -0.51 0.60 1.63 0.00 0.00 0.00 175.76 178.10 2why n LYS 213 N 3.94 0.64 -1.79 0.00 4.76 -1.26 -4.42 118.16 120.03 2why n LYS 213 Ca 0.10 0.13 -0.03 0.00 -2.87 0.00 0.00 58.31 55.64 2why n LYS 213 Cb 0.45 -1.71 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 2why n LYS 213 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2why n ALA 214 N -2.47 -0.43 -1.62 7.82 0.00 -1.26 -4.92 120.51 117.62 2why n ALA 214 Ca -0.15 -0.35 -0.56 0.00 0.00 0.00 0.00 53.44 52.39 2why n ALA 214 Cb 0.89 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 20.55 2why n ALA 214 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2why n GLN 215 N -0.14 0.91 -3.88 0.00 7.27 -1.26 -4.33 117.38 115.94 2why n GLN 215 Ca -0.02 0.33 -0.16 0.00 0.07 0.00 0.00 57.00 57.22 2why n GLN 215 Cb 0.16 -1.95 -0.16 0.00 2.41 0.00 0.00 30.24 30.70 2why n GLN 215 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2why s GLU 216 N 1.48 0.16 0.35 3.69 2.12 0.08 -5.00 118.70 121.58 2why s GLU 216 Ca 0.91 0.10 -0.28 0.00 0.36 0.00 0.00 54.97 56.05 2why s GLU 216 Cb -1.07 -0.36 -0.11 0.00 0.26 0.00 0.00 34.13 32.85 2why s GLU 216 CO 0.56 -0.13 1.39 -1.17 -0.54 0.00 0.00 175.26 175.38 2why s LEU 217 N 0.92 4.38 -0.02 2.70 2.96 -1.26 -0.51 118.68 127.84 2why s LEU 217 Ca -0.09 2.85 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 2why s LEU 217 Cb -0.12 -3.66 -0.00 0.00 0.50 0.00 0.00 46.19 42.91 2why s LEU 217 CO -0.02 -0.69 -0.12 -0.51 -1.32 0.00 0.00 176.35 173.69 2why s ILE 218 N -1.09 0.98 0.48 6.68 2.07 -0.11 -4.82 121.20 125.39 2why s ILE 218 Ca 0.51 -0.50 -0.18 0.00 -1.41 0.00 0.00 60.65 59.07 2why s ILE 218 Cb -0.43 -0.84 -0.09 0.00 0.13 0.00 0.00 42.46 41.23 2why s ILE 218 CO 0.57 0.29 0.97 -0.94 -1.91 0.00 0.00 174.94 173.92 2why s SER 219 N -0.06 6.74 0.30 4.50 1.04 -1.26 -4.33 113.70 120.63 2why s SER 219 Ca 0.00 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.10 2why s SER 219 Cb -0.07 -2.52 0.65 0.00 0.10 0.00 0.00 66.02 64.17 2why s SER 219 CO 0.00 -0.50 1.82 -0.07 0.98 0.00 0.00 173.24 175.47 2why h LEU 220 N 1.32 0.85 -0.37 2.42 3.38 -1.99 -1.64 115.31 119.29 2why h LEU 220 Ca -0.48 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.58 2why h LEU 220 Cb 1.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2why h LEU 220 CO 0.61 0.40 0.19 -0.33 0.09 0.00 0.00 178.44 179.40 2why h GLU 221 N 0.88 0.37 -0.61 1.13 3.07 -1.95 -0.68 114.58 116.79 2why h GLU 221 Ca 0.52 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.27 2why h GLU 221 Cb 0.66 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2why h GLU 221 CO -0.30 0.24 0.04 -0.22 -1.40 0.00 0.00 179.01 177.38 2why h LYS 222 N 0.38 1.06 -0.97 2.33 1.63 -1.83 -2.76 116.57 116.40 2why h LYS 222 Ca 0.15 -0.32 0.09 0.00 -0.85 0.00 0.00 60.65 59.73 2why h LYS 222 Cb 0.06 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.51 2why h LYS 222 CO -0.10 1.02 0.62 -0.07 -3.45 0.00 0.00 179.45 177.47 2why h LEU 223 N 0.96 0.94 -1.70 5.20 3.38 -0.64 -1.58 115.31 121.87 2why h LEU 223 Ca 0.18 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2why h LEU 223 Cb 0.51 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2why h LEU 223 CO 0.02 0.56 -0.17 0.77 0.09 0.00 0.00 178.44 179.72 2why h SER 224 N 1.05 0.00 0.17 -0.43 4.64 -0.84 0.54 113.55 118.67 2why h SER 224 Ca 0.45 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.47 2why h SER 224 Cb 0.32 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2why h SER 224 CO -0.20 0.17 -1.26 -0.33 -0.87 0.00 0.00 176.83 174.34 2why h GLU 225 N 0.00 0.56 -0.75 4.77 5.08 -1.27 -3.29 114.58 119.68 2why h GLU 225 Ca -0.00 -0.82 0.02 0.00 -1.00 0.00 0.00 59.36 57.55 2why h GLU 225 Cb 0.44 0.29 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2why h GLU 225 CO 0.02 1.38 0.48 1.98 -1.00 0.00 0.00 179.01 181.88 2why h MET 226 N 0.15 0.94 -6.08 2.33 4.05 -0.78 -3.47 114.93 112.07 2why h MET 226 Ca -0.20 -0.06 -0.41 0.00 -0.28 0.00 0.00 59.70 58.75 2why h MET 226 Cb 1.96 -0.21 0.08 0.00 -0.80 0.00 0.00 31.60 32.62 2why h MET 226 CO 0.24 0.62 -0.88 -1.71 0.23 0.00 0.00 176.91 175.41 2why n ASN 227 N -4.59 -3.54 -4.74 1.39 5.15 0.13 -4.91 115.26 104.15 2why n ASN 227 Ca 0.08 -0.90 -0.34 0.00 -0.60 0.00 0.00 54.58 52.82 2why n ASN 227 Cb 0.05 -3.87 0.08 0.00 -0.53 0.00 0.00 39.78 35.50 2why n ASN 227 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2why s PRO 228 N -5.79 2.37 0.19 1.20 0.04 -1.26 -4.68 135.00 127.06 2why s PRO 228 Ca 0.26 1.65 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2why s PRO 228 Cb -0.08 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.66 2why s PRO 228 CO 0.83 -1.64 1.43 -0.44 0.04 0.00 0.00 177.00 177.22 2why h ASP 229 N -0.14 0.19 -3.79 6.66 3.32 -0.57 -1.85 116.42 120.24 2why h ASP 229 Ca -0.47 -0.15 -0.28 0.00 0.02 0.00 0.00 57.03 56.15 2why h ASP 229 Cb 1.28 -0.06 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 2why h ASP 229 CO 0.51 0.92 -0.74 -1.00 -1.72 0.00 0.00 179.24 177.21 2why s HIS 230 N -3.30 0.24 -0.07 4.55 3.76 -0.90 -4.13 115.29 115.45 2why s HIS 230 Ca -0.02 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2why s HIS 230 Cb 0.11 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.65 2why s HIS 230 CO 0.81 -0.02 -0.04 0.42 -0.85 0.00 0.00 174.74 175.06 2why s ILE 231 N 0.04 0.63 -0.32 0.60 1.01 -0.41 -1.64 121.20 121.11 2why s ILE 231 Ca -0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 2why s ILE 231 Cb -0.02 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 2why s ILE 231 CO -0.00 0.28 0.47 -0.36 0.00 0.00 0.00 174.94 175.32 2why s PHE 232 N 1.40 3.21 -0.23 3.97 0.40 -0.07 -0.45 117.98 126.20 2why s PHE 232 Ca -0.03 0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.50 2why s PHE 232 Cb -0.13 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.57 2why s PHE 232 CO -0.03 -0.43 0.04 0.08 0.70 0.00 0.00 175.22 175.57 2why s VAL 233 N 2.27 4.08 -0.20 -0.44 1.01 0.13 -0.73 120.40 126.54 2why s VAL 233 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2why s VAL 233 Cb -0.16 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2why s VAL 233 CO 0.12 0.38 -0.01 -1.10 0.00 0.00 0.00 175.10 174.49 2why s GLN 234 N 1.42 3.61 -0.15 2.72 -1.52 0.04 -0.38 119.66 125.40 2why s GLN 234 Ca 0.05 -0.52 -0.04 0.00 -1.95 0.00 0.00 55.36 52.89 2why s GLN 234 Cb -0.15 -3.05 0.06 0.00 -0.22 0.00 0.00 33.01 29.64 2why s GLN 234 CO 0.02 0.03 0.09 0.12 -0.25 0.00 0.00 175.29 175.30 2why s PHE 235 N 0.94 0.15 -0.23 0.91 2.19 -1.26 -1.10 117.98 119.57 2why s PHE 235 Ca 0.01 -0.20 -0.10 0.00 0.33 0.00 0.00 56.93 56.97 2why s PHE 235 Cb -0.14 -0.64 -0.05 0.00 -1.31 0.00 0.00 43.02 40.88 2why s PHE 235 CO 0.02 -0.46 0.15 0.45 1.83 0.00 0.00 175.22 177.20 2why s SER 236 N 2.15 6.04 0.33 6.13 0.15 -1.26 -4.75 113.70 122.49 2why s SER 236 Ca 0.03 0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.81 2why s SER 236 Cb -0.15 -2.09 0.63 0.00 -1.71 0.00 0.00 66.02 62.70 2why s SER 236 CO -0.08 0.08 1.92 0.44 1.20 0.00 0.00 173.24 176.80 2why h ASP 237 N 7.42 0.80 -0.47 5.45 3.32 -1.96 -1.82 116.42 129.16 2why h ASP 237 Ca -0.38 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.70 2why h ASP 237 Cb 1.17 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2why h ASP 237 CO 0.66 0.50 0.31 0.44 -1.72 0.00 0.00 179.24 179.44 2why h ASP 238 N 0.90 0.49 -0.49 6.45 3.32 -2.00 -1.83 116.42 123.26 2why h ASP 238 Ca 0.37 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2why h ASP 238 Cb 0.28 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2why h ASP 238 CO -0.14 0.35 0.00 -0.62 -1.72 0.00 0.00 179.24 177.11 2why n GLU 239 N -4.47 2.26 -1.86 3.56 1.02 -0.70 -4.08 120.64 116.37 2why n GLU 239 Ca 0.05 -1.95 0.01 0.00 -0.02 0.00 0.00 57.16 55.25 2why n GLU 239 Cb 0.10 -1.44 0.05 0.00 -0.02 0.00 0.00 31.44 30.13 2why n GLU 239 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2why n ASN 240 N 1.10 1.46 0.27 1.62 3.02 -0.71 -0.97 115.26 121.06 2why n ASN 240 Ca 0.19 -2.28 0.11 0.00 -0.03 0.00 0.00 54.58 52.56 2why n ASN 240 Cb 0.48 -0.38 0.74 0.00 -0.61 0.00 0.00 39.78 40.01 2why n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2why h ALA 241 N 1.57 1.78 0.00 5.41 0.00 -1.66 -1.41 119.26 124.94 2why h ALA 241 Ca -0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2why h ALA 241 Cb 1.60 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2why h ALA 241 CO 0.15 0.02 -0.48 0.38 0.00 0.00 0.00 179.25 179.32 2why h ASP 242 N 0.00 0.00 -1.89 0.00 2.03 -1.91 -3.39 116.42 111.27 2why h ASP 242 Ca -0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 2why h ASP 242 Cb 0.03 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 38.16 2why h ASP 242 CO 0.00 0.48 -1.04 0.29 -1.03 0.00 0.00 179.24 177.94 2why n LYS 243 N -3.44 0.65 0.23 4.15 4.76 -0.58 -5.02 118.16 118.91 2why n LYS 243 Ca 0.00 -3.09 0.07 0.00 -2.87 0.00 0.00 58.31 52.42 2why n LYS 243 Cb 0.62 -1.29 0.56 0.00 -1.84 0.00 0.00 35.03 33.08 2why n LYS 243 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2why h PRO 244 N 4.20 0.00 -0.61 1.97 0.13 -1.62 -1.92 132.00 134.15 2why h PRO 244 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2why h PRO 244 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2why h PRO 244 CO 0.44 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 2why n ASP 245 N -4.15 3.56 -0.32 1.44 8.00 -1.26 -4.59 116.55 119.23 2why n ASP 245 Ca -0.02 -2.30 0.17 0.00 0.71 0.00 0.00 54.79 53.35 2why n ASP 245 Cb 0.24 -0.48 0.37 0.00 -0.02 0.00 0.00 41.12 41.24 2why n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2why h ALA 246 N 3.75 1.64 -0.02 2.24 0.00 -1.71 0.77 119.26 125.93 2why h ALA 246 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2why h ALA 246 Cb 1.10 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2why h ALA 246 CO 0.16 -0.42 -0.01 1.25 0.00 0.00 0.00 179.25 180.23 2why h LEU 247 N 0.38 0.05 -1.17 0.00 5.85 -1.85 0.15 115.31 118.71 2why h LEU 247 Ca 0.63 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2why h LEU 247 Cb 1.30 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2why h LEU 247 CO -0.57 0.47 0.21 0.11 -0.34 0.00 0.00 178.44 178.32 2why h LYS 248 N -0.37 0.79 -0.30 1.25 6.56 -1.68 -0.80 116.57 122.03 2why h LYS 248 Ca 0.00 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 2why h LYS 248 Cb 0.45 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2why h LYS 248 CO 0.00 0.66 0.08 -0.44 -2.06 0.00 0.00 179.45 177.69 2why h ASP 249 N 0.78 0.44 -0.24 0.86 5.19 -0.79 -2.38 116.42 120.29 2why h ASP 249 Ca 0.19 -0.23 0.04 0.00 -0.62 0.00 0.00 57.03 56.41 2why h ASP 249 Cb 0.16 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.52 2why h ASP 249 CO -0.02 0.55 -0.02 0.25 -3.12 0.00 0.00 179.24 176.89 2why h LEU 250 N 0.31 -0.14 -2.22 1.55 5.85 -0.59 -2.59 115.31 117.49 2why h LEU 250 Ca 0.09 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2why h LEU 250 Cb 0.28 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2why h LEU 250 CO 0.00 -0.04 -0.05 -0.33 -0.34 0.00 0.00 178.44 177.68 2why h GLU 251 N 0.05 0.00 -0.01 1.25 5.08 -0.93 -0.71 114.58 119.31 2why h GLU 251 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2why h GLU 251 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2why h GLU 251 CO -0.21 0.05 -0.22 1.63 -1.00 0.00 0.00 179.01 179.26 2why n LYS 252 N -3.43 1.09 -2.57 2.33 5.02 -0.92 -4.71 118.16 114.98 2why n LYS 252 Ca -0.02 -0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 55.16 2why n LYS 252 Cb 0.18 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2why n LYS 252 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2why s ASN 253 N -2.38 7.23 0.51 4.39 3.84 -0.27 -4.94 114.94 123.32 2why s ASN 253 Ca 0.27 1.84 0.21 0.00 0.21 0.00 0.00 52.86 55.39 2why s ASN 253 Cb 0.19 -2.57 1.30 0.00 -0.55 0.00 0.00 41.25 39.62 2why s ASN 253 CO 0.48 -0.36 2.03 -0.65 -2.79 0.00 0.00 177.10 175.81 2why h PRO 254 N 6.77 0.07 0.06 0.43 0.11 -1.91 -0.30 132.00 137.24 2why h PRO 254 Ca -0.41 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.44 2why h PRO 254 Cb 1.22 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.33 2why h PRO 254 CO 0.78 0.05 -1.03 0.82 -0.21 0.00 0.00 178.00 178.40 2why h ILE 255 N 0.07 1.33 -0.70 4.15 1.08 -1.93 -2.46 117.51 119.05 2why h ILE 255 Ca 0.20 -2.33 0.01 0.00 -0.39 0.00 0.00 64.86 62.35 2why h ILE 255 Cb 0.70 2.63 -0.04 0.00 -3.07 0.00 0.00 36.82 37.04 2why h ILE 255 CO -0.02 0.70 0.46 -0.25 -0.69 0.00 0.00 178.15 178.36 2why h TRP 256 N 0.19 0.87 0.00 1.37 2.91 -1.70 -2.53 115.95 117.05 2why h TRP 256 Ca -0.15 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.89 2why h TRP 256 Cb 1.72 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 30.08 2why h TRP 256 CO 0.12 0.54 0.00 0.87 -1.03 0.00 0.00 178.44 178.94 2why h LYS 257 N 0.93 0.00 0.00 2.65 1.57 -0.96 -1.86 116.57 118.90 2why h LYS 257 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2why h LYS 257 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2why h LYS 257 CO -0.06 0.00 -0.18 -1.13 -0.57 0.00 0.00 179.45 177.51 2why n SER 258 N -2.49 0.41 -4.74 0.86 3.41 -0.94 -4.58 113.62 105.56 2why n SER 258 Ca 0.00 0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 58.53 2why n SER 258 Cb 0.17 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2why n SER 258 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2why s LEU 259 N -3.58 4.40 0.20 1.04 1.43 -0.70 -4.92 118.68 116.54 2why s LEU 259 Ca 0.11 2.50 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 2why s LEU 259 Cb 0.16 -3.61 0.26 0.00 0.03 0.00 0.00 46.19 43.03 2why s LEU 259 CO 0.60 -0.62 1.68 0.50 0.23 0.00 0.00 176.35 178.75 2why h LYS 260 N 5.50 0.16 -0.99 1.70 3.64 -1.84 -1.31 116.57 123.44 2why h LYS 260 Ca -0.45 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2why h LYS 260 Cb 1.21 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 2why h LYS 260 CO 0.79 0.11 0.65 0.00 -2.27 0.00 0.00 179.45 178.72 2why h ALA 261 N 1.49 1.38 -0.25 5.00 0.00 -1.48 -1.01 119.26 124.38 2why h ALA 261 Ca 0.30 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2why h ALA 261 Cb 0.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2why h ALA 261 CO -0.45 0.50 -0.26 0.28 0.00 0.00 0.00 179.25 179.32 2why h VAL 262 N 1.21 1.31 -0.06 0.00 2.07 -1.58 0.16 116.25 119.37 2why h VAL 262 Ca 0.41 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 2why h VAL 262 Cb 0.07 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2why h VAL 262 CO -0.14 0.45 -0.38 0.11 0.02 0.00 0.00 177.57 177.63 2why h LYS 263 N 0.34 0.12 -0.06 1.57 1.57 -1.03 -2.87 116.57 116.22 2why h LYS 263 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2why h LYS 263 Cb 0.83 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2why h LYS 263 CO 0.06 0.49 0.00 0.39 -0.57 0.00 0.00 179.45 179.83 2why n GLU 264 N -4.06 1.55 -3.39 3.15 1.02 -0.41 -4.92 120.64 113.58 2why n GLU 264 Ca -0.02 -0.80 -0.19 0.00 -0.02 0.00 0.00 57.16 56.13 2why n GLU 264 Cb 0.44 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.48 2why n GLU 264 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2why n ASP 265 N -0.01 -5.39 -2.18 1.62 2.03 -0.99 -4.93 116.55 106.70 2why n ASP 265 Ca 0.18 -0.45 -0.27 0.00 0.52 0.00 0.00 54.79 54.78 2why n ASP 265 Cb 0.29 -4.22 0.03 0.00 -0.72 0.00 0.00 41.12 36.50 2why n ASP 265 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2why n HIS 266 N -4.50 2.95 -4.17 -0.67 8.25 0.52 -4.95 115.22 112.63 2why n HIS 266 Ca -0.01 -2.51 -0.34 0.00 -0.26 0.00 0.00 57.72 54.60 2why n HIS 266 Cb 0.55 -0.57 -0.14 0.00 1.12 0.00 0.00 29.99 30.96 2why n HIS 266 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2why s VAL 267 N -4.79 3.30 -0.29 1.59 1.01 -1.25 -1.28 120.40 118.69 2why s VAL 267 Ca 0.53 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.00 2why s VAL 267 Cb 0.43 -2.47 0.07 0.00 0.00 0.00 0.00 36.38 34.42 2why s VAL 267 CO -0.02 0.46 -0.04 -0.31 0.00 0.00 0.00 175.10 175.19 2why s TYR 268 N 1.08 3.41 -0.23 5.22 2.02 0.40 -4.99 117.35 124.26 2why s TYR 268 Ca 0.01 -2.46 -0.18 0.00 -0.37 0.00 0.00 57.07 54.07 2why s TYR 268 Cb -0.15 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2why s TYR 268 CO -0.01 -0.89 0.49 0.08 -1.57 0.00 0.00 175.55 173.64 2why s VAL 269 N 1.07 5.11 -1.35 0.71 1.01 -1.26 -0.69 120.40 125.00 2why s VAL 269 Ca -0.03 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2why s VAL 269 Cb -0.20 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2why s VAL 269 CO -0.05 0.15 0.64 0.59 0.00 0.00 0.00 175.10 176.43 2why n ASN 270 N 5.10 -1.16 0.27 3.32 3.02 0.48 -4.86 115.26 121.44 2why n ASN 270 Ca -0.05 -0.87 0.16 0.00 -0.03 0.00 0.00 54.58 53.79 2why n ASN 270 Cb 0.50 -3.77 0.71 0.00 -0.61 0.00 0.00 39.78 36.61 2why n ASN 270 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2why h SER 271 N -1.87 0.00 -3.82 6.41 4.64 -1.82 -3.41 113.55 113.68 2why h SER 271 Ca -0.61 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.13 2why h SER 271 Cb 1.36 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.25 2why h SER 271 CO 0.59 0.05 -0.82 -0.69 -0.87 0.00 0.00 176.83 175.09 2why s VAL 272 N -3.76 1.91 0.19 0.95 1.01 -1.26 -4.85 120.40 114.58 2why s VAL 272 Ca 0.00 -1.76 -0.32 0.00 0.00 0.00 0.00 61.98 59.90 2why s VAL 272 Cb 0.10 -1.78 -0.15 0.00 0.00 0.00 0.00 36.38 34.55 2why s VAL 272 CO 0.55 -0.13 1.24 -0.67 0.00 0.00 0.00 175.10 176.09 2why n ASP 273 N 0.70 1.77 0.02 3.32 -0.08 -1.26 -4.82 116.55 116.21 2why n ASP 273 Ca -0.16 1.14 0.06 0.00 -1.51 0.00 0.00 54.79 54.32 2why n ASP 273 Cb 0.55 -1.28 0.27 0.00 2.34 0.00 0.00 41.12 43.00 2why n ASP 273 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2why n PRO 274 N 1.83 0.03 0.00 -0.67 -0.04 -1.26 -1.29 135.00 133.59 2why n PRO 274 Ca 0.14 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 2why n PRO 274 Cb 0.27 -1.57 0.58 0.00 -0.04 0.00 0.00 33.50 32.74 2why n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2why n LEU 275 N -1.63 1.19 -4.75 1.53 4.77 -1.26 -4.67 117.00 112.19 2why n LEU 275 Ca 0.02 -0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 55.21 2why n LEU 275 Cb 0.13 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2why n LEU 275 CO 0.11 0.20 1.02 0.00 -1.33 0.00 0.00 177.39 177.39 2why s ALA 276 N -2.06 3.55 -0.52 -1.18 0.00 -0.41 -4.95 121.76 116.19 2why s ALA 276 Ca 0.38 1.23 0.23 0.00 0.00 0.00 0.00 51.96 53.80 2why s ALA 276 Cb 0.21 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.93 2why s ALA 276 CO 0.36 -0.64 1.09 1.04 0.00 0.00 0.00 175.76 177.62 2why n GLN 277 N 1.96 0.36 0.00 0.00 1.13 -1.26 -4.99 117.38 114.58 2why n GLN 277 Ca 0.04 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2why n GLN 277 Cb 0.42 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2why n GLN 277 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2why n GLY 278 N 1.32 2.73 2.57 1.08 0.00 -1.26 -4.22 105.19 107.41 2why n GLY 278 Ca 0.02 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2why n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2why n GLY 279 N 0.00 5.09 3.06 -0.02 0.00 -1.25 -4.01 105.19 108.07 2why n GLY 279 Ca 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 2why n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2why s THR 280 N -3.90 0.30 0.20 2.61 -4.23 -1.26 -4.22 115.64 105.14 2why s THR 280 Ca 0.54 -1.45 -0.14 0.00 -1.18 0.00 0.00 61.69 59.46 2why s THR 280 Cb 0.42 -1.04 0.20 0.00 1.34 0.00 0.00 72.50 73.42 2why s THR 280 CO -0.24 -0.74 1.64 0.00 -0.54 0.00 0.00 174.62 174.74 2why h ALA 281 N 3.76 0.42 -0.46 3.99 0.00 -1.90 0.33 119.26 125.40 2why h ALA 281 Ca -0.34 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2why h ALA 281 Cb 1.17 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2why h ALA 281 CO 0.55 -0.43 0.04 2.35 0.00 0.00 0.00 179.25 181.77 2why h TRP 282 N 0.02 0.85 -0.65 0.00 7.01 -1.96 -0.02 115.95 121.20 2why h TRP 282 Ca 0.28 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 2why h TRP 282 Cb 0.44 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2why h TRP 282 CO -0.46 0.80 0.37 0.77 -2.79 0.00 0.00 178.44 177.14 2why h SER 283 N 0.65 0.79 -0.27 2.65 0.02 -1.71 -2.34 113.55 113.34 2why h SER 283 Ca 0.14 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2why h SER 283 Cb 0.44 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2why h SER 283 CO 0.02 0.64 -0.06 0.11 -1.14 0.00 0.00 176.83 176.40 2why h LYS 284 N 0.88 0.51 -0.60 3.45 1.57 -0.64 0.13 116.57 121.87 2why h LYS 284 Ca 0.23 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2why h LYS 284 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2why h LYS 284 CO -0.04 0.72 0.38 -0.39 -0.57 0.00 0.00 179.45 179.55 2why h VAL 285 N 0.27 1.10 -0.34 0.50 -1.51 -0.96 0.25 116.25 115.56 2why h VAL 285 Ca 0.07 -0.26 -0.05 0.00 -1.23 0.00 0.00 66.70 65.23 2why h VAL 285 Cb 0.52 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 29.95 2why h VAL 285 CO 0.02 0.14 0.01 0.03 -1.23 0.00 0.00 177.57 176.55 2why h ARG 286 N 0.76 0.60 -0.31 5.19 3.08 -1.25 -2.63 114.38 119.82 2why h ARG 286 Ca 0.24 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2why h ARG 286 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2why h ARG 286 CO -0.08 0.71 -0.38 0.35 -1.07 0.00 0.00 179.97 179.50 2why h PHE 287 N 0.41 0.86 -0.38 3.04 3.57 -0.47 -0.86 116.94 123.10 2why h PHE 287 Ca 0.10 -0.25 0.06 0.00 3.53 0.00 0.00 57.97 61.42 2why h PHE 287 Cb 0.43 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 2why h PHE 287 CO 0.03 0.99 0.05 1.25 -2.23 0.00 0.00 178.31 178.40 2why h LEU 288 N 0.60 -0.05 -0.36 0.59 5.85 -0.45 0.70 115.31 122.19 2why h LEU 288 Ca 0.05 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 2why h LEU 288 Cb 0.91 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2why h LEU 288 CO 0.08 0.01 -0.47 0.11 -0.34 0.00 0.00 178.44 177.83 2why h LYS 289 N 0.17 0.89 -0.24 1.25 1.79 -1.27 -1.75 116.57 117.40 2why h LYS 289 Ca 0.19 -0.52 -0.04 0.00 -2.18 0.00 0.00 60.65 58.10 2why h LYS 289 Cb 0.24 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2why h LYS 289 CO -0.27 1.16 -0.01 0.00 -1.08 0.00 0.00 179.45 179.25 2why h ALA 290 N 0.75 0.33 -0.73 3.86 0.00 -0.82 -1.31 119.26 121.34 2why h ALA 290 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2why h ALA 290 Cb 1.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2why h ALA 290 CO 0.11 0.07 0.38 0.00 0.00 0.00 0.00 179.25 179.81 2why h ALA 291 N 0.80 0.93 -0.36 0.00 0.00 -0.90 0.72 119.26 120.45 2why h ALA 291 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2why h ALA 291 Cb 0.44 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2why h ALA 291 CO 0.02 0.46 0.13 0.00 0.00 0.00 0.00 179.25 179.86 2why h ALA 292 N 1.19 0.42 -0.35 0.00 0.00 -1.09 0.70 119.26 120.13 2why h ALA 292 Ca 0.25 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2why h ALA 292 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2why h ALA 292 CO -0.04 -0.27 0.07 1.49 0.00 0.00 0.00 179.25 180.51 2why h GLU 293 N 0.28 0.56 -0.01 0.00 4.81 -0.86 -2.76 114.58 116.61 2why h GLU 293 Ca 0.16 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2why h GLU 293 Cb 0.14 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.46 2why h GLU 293 CO -0.17 0.63 -0.51 0.87 -0.73 0.00 0.00 179.01 179.10 2why h LYS 294 N 0.41 0.35 -0.08 1.92 1.79 -0.65 0.19 116.57 120.50 2why h LYS 294 Ca 0.11 -0.37 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 2why h LYS 294 Cb 0.33 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2why h LYS 294 CO 0.00 1.05 -0.15 -0.07 -1.08 0.00 0.00 179.45 179.21 2why h LEU 295 N -0.19 0.11 -0.48 2.94 3.38 -0.96 -2.40 115.31 117.71 2why h LEU 295 Ca -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2why h LEU 295 Cb 1.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2why h LEU 295 CO 0.10 0.27 -0.58 0.35 0.09 0.00 0.00 178.44 178.67 2why n THR 296 N -4.31 0.00 -3.92 0.22 -2.24 -1.04 -4.85 114.28 98.15 2why n THR 296 Ca -0.02 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 2why n THR 296 Cb 0.25 0.87 0.02 0.00 -2.10 0.00 0.00 70.33 69.36 2why n THR 296 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2why n GLN 297 N -0.77 -4.91 -3.65 -0.78 0.00 0.59 -4.96 117.38 102.90 2why n GLN 297 Ca 0.08 0.56 -0.03 0.00 0.00 0.00 0.00 57.00 57.60 2why n GLN 297 Cb 0.39 -5.29 -0.05 0.00 0.00 0.00 0.00 30.24 25.28 2why n GLN 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2why s ASN 298 N -3.62 -1.01 0.64 2.61 2.20 -0.78 -5.04 114.94 109.94 2why s ASN 298 Ca 0.48 1.50 0.41 0.00 -0.94 0.00 0.00 52.86 54.32 2why s ASN 298 Cb -0.25 1.94 2.17 0.00 -2.00 0.00 0.00 41.25 43.11 2why s ASN 298 CO 0.84 -0.23 2.28 0.11 -2.94 0.00 0.00 177.10 177.17 2why h LYS 299 N 7.71 0.00 -0.47 3.55 1.79 -1.93 -2.80 116.57 124.42 2why h LYS 299 Ca -0.22 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.38 2why h LYS 299 Cb 1.14 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 2why h LYS 299 CO 0.12 0.00 0.33 1.37 -1.08 0.00 0.00 179.45 180.20 2why h LEU 300 N 0.00 0.05 0.00 2.94 -0.00 -1.96 -3.48 115.31 112.86 2why h LEU 300 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2why h LEU 300 Cb 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2why h LEU 300 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 178.44 178.47