#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuo h ASP 35 N 0.00 0.96 -0.27 1.67 3.32 -1.94 -3.04 116.42 117.12 1uuo h ASP 35 Ca 0.00 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1uuo h ASP 35 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1uuo h ASP 35 CO 0.00 0.54 -0.01 -0.74 -1.72 0.00 0.00 179.24 177.31 1uuo h HIS 36 N 1.05 0.54 -0.68 4.55 2.76 -1.99 -2.41 115.15 118.97 1uuo h HIS 36 Ca 0.48 -0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.59 1uuo h HIS 36 Cb 0.40 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 1uuo h HIS 36 CO -0.00 0.66 0.42 0.35 -1.30 0.00 0.00 177.93 178.05 1uuo h PHE 37 N 0.27 0.78 -0.18 5.26 3.57 -1.96 -0.63 116.94 124.06 1uuo h PHE 37 Ca 0.08 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1uuo h PHE 37 Cb 0.45 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1uuo h PHE 37 CO 0.04 0.43 -0.19 1.88 -2.23 0.00 0.00 178.31 178.24 1uuo h TYR 38 N 0.81 0.53 -0.30 0.41 -1.99 -1.55 -1.22 116.97 113.65 1uuo h TYR 38 Ca 0.28 -0.16 -0.14 0.00 2.00 0.00 0.00 58.73 60.71 1uuo h TYR 38 Cb 0.06 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.67 1uuo h TYR 38 CO -0.05 0.82 -0.35 0.00 -0.00 0.00 0.00 178.16 178.58 1uuo h ALA 39 N 0.62 0.45 0.03 3.88 0.00 -1.33 -1.23 119.26 121.69 1uuo h ALA 39 Ca 0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.21 1uuo h ALA 39 Cb 0.74 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1uuo h ALA 39 CO 0.05 0.53 -1.60 0.93 0.00 0.00 0.00 179.25 179.16 1uuo h GLU 40 N 0.54 0.07 0.00 0.00 4.39 -1.22 -3.40 114.58 114.96 1uuo h GLU 40 Ca 0.04 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1uuo h GLU 40 Cb 0.94 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1uuo h GLU 40 CO 0.09 0.76 -0.07 0.66 -1.16 0.00 0.00 179.01 179.28 1uuo n TYR 41 N -3.21 0.00 0.01 4.33 4.02 -0.55 -4.69 117.16 117.07 1uuo n TYR 41 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.72 1uuo n TYR 41 Cb 1.03 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 40.31 1uuo n TYR 41 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1uuo h LEU 42 N -0.07 -0.14 -0.72 7.72 6.46 -1.38 0.30 115.31 127.49 1uuo h LEU 42 Ca 0.00 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 1uuo h LEU 42 Cb 0.07 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 39.97 1uuo h LEU 42 CO 0.00 -0.05 0.30 0.24 -0.62 0.00 0.00 178.44 178.31 1uuo h MET 43 N -0.06 0.46 -0.53 1.25 2.86 -1.48 0.69 114.93 118.11 1uuo h MET 43 Ca -0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1uuo h MET 43 Cb 0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1uuo h MET 43 CO -0.03 0.30 0.14 -1.35 1.06 0.00 0.00 176.91 177.04 1uuo h PRO 44 N 0.47 0.81 -0.42 -0.22 0.11 -1.70 -1.47 132.00 129.58 1uuo h PRO 44 Ca 0.38 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1uuo h PRO 44 Cb 0.52 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1uuo h PRO 44 CO -0.36 0.72 0.22 0.78 -0.21 0.00 0.00 178.00 179.15 1uuo h GLY 45 N 0.95 0.64 1.44 -0.55 0.00 0.18 -2.62 103.07 103.10 1uuo h GLY 45 Ca 0.18 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1uuo h GLY 45 CO -0.00 0.29 0.02 1.41 0.00 0.00 0.00 176.54 178.25 1uuo h LEU 46 N 0.54 0.66 -1.60 3.11 4.07 -0.83 -2.69 115.31 118.57 1uuo h LEU 46 Ca 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1uuo h LEU 46 Cb 0.09 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 1uuo h LEU 46 CO -0.02 0.72 -0.13 1.56 -1.08 0.00 0.00 178.44 179.48 1uuo h GLN 47 N 0.66 0.00 0.00 1.13 4.20 -0.92 -0.87 115.11 119.31 1uuo h GLN 47 Ca 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1uuo h GLN 47 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1uuo h GLN 47 CO 0.01 0.13 -1.31 0.54 -0.67 0.00 0.00 178.83 177.53 1uuo n ARG 48 N -3.41 0.62 0.04 1.46 1.74 -1.03 -4.16 116.66 111.92 1uuo n ARG 48 Ca -0.01 0.05 0.03 0.00 -0.77 0.00 0.00 57.85 57.15 1uuo n ARG 48 Cb 0.31 -1.74 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 1uuo n ARG 48 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1uuo n LEU 49 N -2.59 0.81 -4.14 0.55 4.77 -1.03 -4.98 117.00 110.39 1uuo n LEU 49 Ca -0.02 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1uuo n LEU 49 Cb 0.59 0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1uuo n LEU 49 CO 0.42 0.08 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.41 1uuo s LEU 50 N -5.64 2.47 0.44 2.23 1.43 -0.36 -5.10 118.68 114.15 1uuo s LEU 50 Ca -0.03 -0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 52.01 1uuo s LEU 50 Cb 0.09 -0.05 -0.07 0.00 0.03 0.00 0.00 46.19 46.19 1uuo s LEU 50 CO 0.81 -0.44 0.85 1.51 0.23 0.00 0.00 176.35 179.31 1uuo s ASP 51 N -2.79 6.59 0.28 2.29 -4.77 -1.26 -4.63 116.67 112.38 1uuo s ASP 51 Ca 0.08 1.32 0.02 0.00 -3.30 0.00 0.00 52.55 50.67 1uuo s ASP 51 Cb 0.03 -2.40 0.67 0.00 -1.09 0.00 0.00 42.92 40.13 1uuo s ASP 51 CO -0.05 -0.46 1.69 1.55 0.70 0.00 0.00 175.17 178.61 1uuo h PRO 52 N 1.22 0.35 -0.22 2.11 0.13 -1.93 -1.18 132.00 132.48 1uuo h PRO 52 Ca -0.47 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1uuo h PRO 52 Cb 1.19 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1uuo h PRO 52 CO 0.63 0.23 -0.35 1.49 -0.23 0.00 0.00 178.00 179.78 1uuo h GLU 53 N 0.36 0.48 -0.39 0.86 4.81 -1.94 0.11 114.58 118.87 1uuo h GLU 53 Ca 0.53 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1uuo h GLU 53 Cb 0.98 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1uuo h GLU 53 CO -0.53 0.76 -0.23 0.77 -0.73 0.00 0.00 179.01 179.05 1uuo h SER 54 N 0.41 0.88 -0.61 1.04 0.02 -1.72 -2.28 113.55 111.29 1uuo h SER 54 Ca 0.05 -0.42 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1uuo h SER 54 Cb 0.80 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1uuo h SER 54 CO 0.06 1.10 0.24 0.00 -1.14 0.00 0.00 176.83 177.10 1uuo h ALA 55 N 0.80 0.79 -0.21 3.77 0.00 -1.03 -1.13 119.26 122.25 1uuo h ALA 55 Ca 0.08 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1uuo h ALA 55 Cb 0.79 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1uuo h ALA 55 CO 0.06 0.41 -0.08 1.25 0.00 0.00 0.00 179.25 180.89 1uuo h HIS 56 N 0.85 -0.18 -0.89 0.00 6.17 -0.80 0.47 115.15 120.76 1uuo h HIS 56 Ca 0.20 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.29 1uuo h HIS 56 Cb 0.21 0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.21 1uuo h HIS 56 CO 0.01 -0.13 0.49 0.00 0.71 0.00 0.00 177.93 179.01 1uuo h ARG 57 N -0.04 1.24 -0.46 5.26 3.08 -1.19 -1.63 114.38 120.65 1uuo h ARG 57 Ca 0.11 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1uuo h ARG 57 Cb 0.21 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1uuo h ARG 57 CO -0.24 0.91 -0.10 1.25 -1.07 0.00 0.00 179.97 180.71 1uuo h LEU 58 N 1.25 0.82 -0.51 3.04 5.85 -0.31 -1.97 115.31 123.48 1uuo h LEU 58 Ca 0.31 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1uuo h LEU 58 Cb 0.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1uuo h LEU 58 CO -0.05 0.95 0.33 0.00 -0.34 0.00 0.00 178.44 179.33 1uuo h ALA 59 N 1.13 0.65 -0.34 1.25 0.00 0.52 -1.60 119.26 120.87 1uuo h ALA 59 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1uuo h ALA 59 Cb 0.60 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1uuo h ALA 59 CO 0.04 0.08 0.15 0.28 0.00 0.00 0.00 179.25 179.80 1uuo h VAL 60 N 0.68 1.17 0.48 0.00 2.07 -1.02 -1.22 116.25 118.41 1uuo h VAL 60 Ca 0.19 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1uuo h VAL 60 Cb -0.06 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1uuo h VAL 60 CO -0.05 0.18 -0.45 0.03 0.02 0.00 0.00 177.57 177.31 1uuo h ARG 61 N 0.41 -0.89 -1.00 1.57 3.08 -1.10 -0.77 114.38 115.68 1uuo h ARG 61 Ca 0.11 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.37 1uuo h ARG 61 Cb 0.15 0.20 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 1uuo h ARG 61 CO -0.01 -0.59 0.63 0.28 -1.07 0.00 0.00 179.97 179.20 1uuo h VAL 62 N -0.93 0.84 -0.22 2.04 2.07 -1.26 -2.14 116.25 116.66 1uuo h VAL 62 Ca -0.05 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 66.98 1uuo h VAL 62 Cb 0.81 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1uuo h VAL 62 CO -0.05 0.17 -0.57 0.74 0.02 0.00 0.00 177.57 177.88 1uuo h THR 63 N 0.91 1.30 0.00 2.57 2.02 -0.92 -3.11 112.91 115.68 1uuo h THR 63 Ca 0.52 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 1uuo h THR 63 Cb 0.64 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1uuo h THR 63 CO -0.30 0.57 -0.20 0.77 0.37 0.00 0.00 175.52 176.73 1uuo h SER 64 N 0.53 0.00 0.95 4.18 4.64 -0.56 -3.00 113.55 120.29 1uuo h SER 64 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uuo h SER 64 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1uuo h SER 64 CO 0.12 0.20 -0.27 0.18 -0.87 0.00 0.00 176.83 176.19 1uuo n LEU 65 N -3.34 0.46 -0.24 5.97 4.77 -0.86 -4.70 117.00 119.06 1uuo n LEU 65 Ca 0.00 0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 56.28 1uuo n LEU 65 Cb 0.43 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1uuo n LEU 65 CO 0.33 -0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 176.95 1uuo n GLY 66 N 1.42 0.62 2.23 -0.72 0.00 -1.13 -4.89 105.19 102.71 1uuo n GLY 66 Ca 0.05 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1uuo n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uuo n LEU 67 N -0.35 7.33 0.00 0.99 4.77 -1.24 -4.58 117.00 123.92 1uuo n LEU 67 Ca -0.03 -3.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.09 1uuo n LEU 67 Cb 0.15 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 1uuo n LEU 67 CO 0.05 1.85 0.00 0.18 -1.33 0.00 0.00 177.39 178.14 1uuo n LEU 68 N 3.25 0.00 0.00 2.23 4.77 -1.26 -5.00 117.00 120.99 1uuo n LEU 68 Ca 0.65 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.58 1uuo n LEU 68 Cb 0.45 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1uuo n LEU 68 CO 0.60 0.00 0.05 -2.65 -1.33 0.00 0.00 177.39 174.07 1uuo n PRO 69 N -0.31 -0.36 -3.71 3.23 -0.02 -1.26 -5.17 135.00 127.40 1uuo n PRO 69 Ca 0.00 -0.22 -0.17 0.00 -2.02 0.00 0.00 63.50 61.09 1uuo n PRO 69 Cb 0.00 -0.46 -0.17 0.00 -0.02 0.00 0.00 33.50 32.86 1uuo n PRO 69 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1uuo s GLN 74 N -2.08 -0.03 -0.12 -0.52 -1.52 -1.26 -5.18 119.66 108.95 1uuo s GLN 74 Ca 0.10 0.36 -0.29 0.00 -1.95 0.00 0.00 55.36 53.58 1uuo s GLN 74 Cb -0.02 -0.35 -0.05 0.00 -0.22 0.00 0.00 33.01 32.37 1uuo s GLN 74 CO 0.09 -0.26 1.85 -0.51 -0.25 0.00 0.00 175.29 176.21 1uuo s ASP 75 N 1.75 6.24 1.17 5.90 1.01 -1.26 -5.00 116.67 126.48 1uuo s ASP 75 Ca -0.01 2.06 -0.19 0.00 0.71 0.00 0.00 52.55 55.11 1uuo s ASP 75 Cb -0.12 -2.53 0.28 0.00 1.01 0.00 0.00 42.92 41.56 1uuo s ASP 75 CO -0.04 -1.31 1.18 -0.94 0.21 0.00 0.00 175.17 174.27 1uuo s SER 76 N 5.04 1.25 0.31 0.27 1.04 -1.26 -4.95 113.70 115.41 1uuo s SER 76 Ca 0.83 0.44 0.24 0.00 0.48 0.00 0.00 55.95 57.93 1uuo s SER 76 Cb -0.33 -0.55 0.37 0.00 0.10 0.00 0.00 66.02 65.61 1uuo s SER 76 CO 0.34 -3.90 1.50 0.44 0.98 0.00 0.00 173.24 172.60 1uuo h ASP 77 N -2.43 0.00 -0.76 7.02 3.32 -1.94 -3.31 116.42 118.32 1uuo h ASP 77 Ca -0.43 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.62 1uuo h ASP 77 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1uuo h ASP 77 CO 0.31 0.01 0.50 0.24 -1.72 0.00 0.00 179.24 178.58 1uuo h MET 78 N 0.00 0.94 0.00 3.56 2.86 -1.92 -2.38 114.93 117.98 1uuo h MET 78 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1uuo h MET 78 Cb 0.92 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1uuo h MET 78 CO 0.00 0.62 -0.02 1.28 1.06 0.00 0.00 176.91 179.85 1uuo n LEU 79 N -4.44 0.57 -4.72 1.22 4.77 -1.24 -1.16 117.00 112.00 1uuo n LEU 79 Ca 0.09 0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 56.19 1uuo n LEU 79 Cb 0.09 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1uuo n LEU 79 CO 0.35 -0.12 1.36 -0.70 -1.33 0.00 0.00 177.39 176.95 1uuo s GLU 80 N -3.07 4.14 -0.07 3.23 2.12 -0.90 -3.54 118.70 120.62 1uuo s GLU 80 Ca 0.12 2.57 0.01 0.00 0.36 0.00 0.00 54.97 58.03 1uuo s GLU 80 Cb 0.14 -3.13 0.02 0.00 0.26 0.00 0.00 34.13 31.42 1uuo s GLU 80 CO 0.58 -0.74 -0.09 0.08 -0.54 0.00 0.00 175.26 174.55 1uuo s VAL 81 N 1.31 0.94 -0.24 3.70 1.01 0.52 -4.70 120.40 122.95 1uuo s VAL 81 Ca 0.75 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1uuo s VAL 81 Cb -0.49 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1uuo s VAL 81 CO 0.32 0.32 0.05 -0.54 0.00 0.00 0.00 175.10 175.25 1uuo s LYS 82 N 0.91 3.62 -0.05 2.72 1.02 -1.26 -0.21 119.74 126.49 1uuo s LYS 82 Ca -0.10 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 1uuo s LYS 82 Cb -0.15 -3.26 0.11 0.00 -0.52 0.00 0.00 37.83 34.01 1uuo s LYS 82 CO 0.01 -0.16 0.94 0.54 -0.92 0.00 0.00 175.35 175.75 1uuo s VAL 83 N 1.52 0.00 -1.82 3.17 0.11 -0.62 -4.95 120.40 117.82 1uuo s VAL 83 Ca 0.06 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1uuo s VAL 83 Cb -0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1uuo s VAL 83 CO 0.03 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 171.98 1uuo n LEU 84 N -0.06 -1.76 -0.10 2.54 4.77 -1.26 -1.49 117.00 119.64 1uuo n LEU 84 Ca -0.08 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 1uuo n LEU 84 Cb 0.61 -2.84 -0.01 0.00 -2.33 0.00 0.00 43.42 38.86 1uuo n LEU 84 CO 0.11 -0.43 -0.01 0.61 -1.33 0.00 0.00 177.39 176.34 1uuo n GLY 85 N -0.83 0.42 3.35 -0.72 0.00 -1.26 -4.71 105.19 101.43 1uuo n GLY 85 Ca -0.23 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 1uuo n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uuo s HIS 86 N -1.72 1.62 -0.13 1.61 3.76 -0.56 -5.15 115.29 114.73 1uuo s HIS 86 Ca 0.00 -1.05 -0.01 0.00 -0.15 0.00 0.00 55.06 53.85 1uuo s HIS 86 Cb 0.00 -0.98 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 1uuo s HIS 86 CO 0.00 -0.16 -0.08 0.21 -0.85 0.00 0.00 174.74 173.86 1uuo s LYS 87 N -3.94 3.37 -0.18 1.40 2.20 -1.26 -1.59 119.74 119.73 1uuo s LYS 87 Ca 0.34 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 1uuo s LYS 87 Cb 0.07 -2.74 0.02 0.00 -1.51 0.00 0.00 37.83 33.67 1uuo s LYS 87 CO 0.12 0.32 -0.20 -0.06 -0.36 0.00 0.00 175.35 175.18 1uuo s PHE 88 N 0.11 2.78 0.36 4.03 0.40 0.70 -3.92 117.98 122.44 1uuo s PHE 88 Ca -0.03 -1.60 0.03 0.00 -0.60 0.00 0.00 56.93 54.73 1uuo s PHE 88 Cb -0.14 -1.92 0.69 0.00 0.51 0.00 0.00 43.02 42.16 1uuo s PHE 88 CO 0.04 -0.79 2.02 0.00 0.70 0.00 0.00 175.22 177.18 1uuo h ARG 89 N 7.90 0.77 -3.63 0.44 3.08 -1.20 0.15 114.38 121.89 1uuo h ARG 89 Ca -0.45 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.40 1uuo h ARG 89 Cb 1.14 -0.17 -0.21 0.00 0.08 0.00 0.00 29.97 30.81 1uuo h ARG 89 CO 0.63 0.51 -0.56 0.54 -1.07 0.00 0.00 179.97 180.03 1uuo s ASN 90 N -6.48 0.07 -0.00 7.04 2.20 -1.26 -2.66 114.94 113.84 1uuo s ASN 90 Ca -0.10 -0.24 0.01 0.00 -0.94 0.00 0.00 52.86 51.60 1uuo s ASN 90 Cb 0.18 0.18 0.03 0.00 -2.00 0.00 0.00 41.25 39.63 1uuo s ASN 90 CO 0.76 -0.31 1.02 -0.81 -2.94 0.00 0.00 177.10 174.81 1uuo n PRO 91 N 1.67 1.07 -3.58 3.55 -0.04 -1.23 -4.18 135.00 132.25 1uuo n PRO 91 Ca -0.22 -0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.73 1uuo n PRO 91 Cb 0.56 -1.03 -0.10 0.00 -0.04 0.00 0.00 33.50 32.89 1uuo n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1uuo s VAL 92 N -1.95 4.46 0.34 0.52 1.01 -1.26 -0.97 120.40 122.55 1uuo s VAL 92 Ca 0.02 -1.15 0.08 0.00 0.00 0.00 0.00 61.98 60.93 1uuo s VAL 92 Cb 0.01 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1uuo s VAL 92 CO 0.01 -0.40 0.22 -0.83 0.00 0.00 0.00 175.10 174.10 1uuo s GLY 93 N 1.93 1.87 -0.19 4.51 0.00 -0.36 -0.74 107.32 114.35 1uuo s GLY 93 Ca 0.02 -1.75 -0.19 0.00 0.00 0.00 0.00 44.72 42.80 1uuo s GLY 93 CO 0.04 -1.67 0.56 -1.50 0.00 0.00 0.00 173.10 170.53 1uuo s ILE 94 N -2.37 5.08 0.78 0.90 1.10 -0.86 -1.66 121.20 124.18 1uuo s ILE 94 Ca 0.39 1.05 -0.11 0.00 -0.51 0.00 0.00 60.65 61.47 1uuo s ILE 94 Cb -0.04 -3.88 0.07 0.00 0.15 0.00 0.00 42.46 38.75 1uuo s ILE 94 CO 0.25 0.16 1.11 0.00 -2.11 0.00 0.00 174.94 174.35 1uuo s ALA 95 N 1.66 2.12 0.62 1.50 0.00 -0.82 -2.68 121.76 124.17 1uuo s ALA 95 Ca 0.26 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 1uuo s ALA 95 Cb -0.16 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1uuo s ALA 95 CO 0.10 -1.90 1.22 0.00 0.00 0.00 0.00 175.76 175.18 1uuo s ALA 96 N -2.72 2.45 0.00 0.00 0.00 -1.26 -3.71 121.76 116.52 1uuo s ALA 96 Ca 0.64 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1uuo s ALA 96 Cb -0.19 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1uuo s ALA 96 CO 0.54 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1uuo n GLY 97 N 0.55 2.30 0.07 0.00 0.00 -0.42 -4.95 105.19 102.74 1uuo n GLY 97 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1uuo n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1uuo h PHE 98 N 0.00 0.00 -3.17 1.61 3.57 -1.84 -3.40 116.94 113.72 1uuo h PHE 98 Ca 0.00 0.00 -0.73 0.00 3.53 0.00 0.00 57.97 60.77 1uuo h PHE 98 Cb 0.00 0.00 -0.33 0.00 2.79 0.00 0.00 35.95 38.41 1uuo h PHE 98 CO 0.00 0.51 0.14 -3.47 -2.23 0.00 0.00 178.31 173.26 1uuo n ASP 99 N -4.64 4.87 -0.02 0.41 -0.08 -1.26 -4.91 116.55 110.92 1uuo n ASP 99 Ca -0.09 -3.20 0.02 0.00 -1.51 0.00 0.00 54.79 50.01 1uuo n ASP 99 Cb 0.30 -1.12 0.37 0.00 2.34 0.00 0.00 41.12 43.00 1uuo n ASP 99 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1uuo h LYS 100 N 5.82 0.58 -0.23 -0.67 1.57 -1.81 0.51 116.57 122.33 1uuo h LYS 100 Ca 0.18 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1uuo h LYS 100 Cb 0.77 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1uuo h LYS 100 CO 0.98 0.45 -0.02 0.09 -0.57 0.00 0.00 179.45 180.38 1uuo n ASN 101 N -4.41 3.33 -3.60 0.86 3.02 -1.26 -2.98 115.26 110.22 1uuo n ASN 101 Ca 0.03 -3.19 -0.21 0.00 -0.03 0.00 0.00 54.58 51.18 1uuo n ASN 101 Cb 0.11 -0.54 0.05 0.00 -0.61 0.00 0.00 39.78 38.79 1uuo n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uuo n GLY 102 N -0.80 -0.50 0.02 7.41 0.00 -1.21 -4.66 105.19 105.45 1uuo n GLY 102 Ca 0.23 0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.53 1uuo n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uuo n GLU 103 N -4.10 0.65 -0.92 1.61 1.02 -1.26 -4.65 120.64 112.98 1uuo n GLU 103 Ca -0.24 -0.14 0.05 0.00 -0.02 0.00 0.00 57.16 56.81 1uuo n GLU 103 Cb 0.66 -1.43 0.13 0.00 -0.02 0.00 0.00 31.44 30.78 1uuo n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uuo n ALA 104 N -2.20 3.07 0.10 0.62 0.00 -1.26 -4.65 120.51 116.19 1uuo n ALA 104 Ca -0.07 -2.85 -0.15 0.00 0.00 0.00 0.00 53.44 50.37 1uuo n ALA 104 Cb 0.55 -0.50 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1uuo n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1uuo h VAL 105 N 3.43 0.00 -0.87 0.00 2.07 -1.93 -1.04 116.25 117.90 1uuo h VAL 105 Ca -0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1uuo h VAL 105 Cb 1.36 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1uuo h VAL 105 CO 0.04 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.63 1uuo h ASP 106 N -0.67 0.82 -0.41 0.57 3.32 -1.92 -0.99 116.42 117.14 1uuo h ASP 106 Ca -0.00 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1uuo h ASP 106 Cb 0.68 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1uuo h ASP 106 CO -0.26 0.50 0.08 1.23 -1.72 0.00 0.00 179.24 179.07 1uuo h GLY 107 N 0.91 0.80 0.91 2.75 0.00 -1.55 -2.11 103.07 104.79 1uuo h GLY 107 Ca 0.39 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1uuo h GLY 107 CO -0.15 0.45 0.02 1.41 0.00 0.00 0.00 176.54 178.26 1uuo h LEU 108 N 0.72 0.57 -1.12 3.11 3.38 0.13 -2.06 115.31 120.04 1uuo h LEU 108 Ca 0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1uuo h LEU 108 Cb 0.33 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1uuo h LEU 108 CO 0.00 0.73 0.46 1.88 0.09 0.00 0.00 178.44 181.60 1uuo h TYR 109 N 0.41 1.03 0.00 1.13 0.05 -1.31 -0.90 116.97 117.38 1uuo h TYR 109 Ca 0.10 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 1uuo h TYR 109 Cb 0.42 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 1uuo h TYR 109 CO 0.03 0.70 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.56 1uuo h LYS 110 N 1.08 0.00 0.00 4.88 3.64 -0.92 0.48 116.57 125.73 1uuo h LYS 110 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1uuo h LYS 110 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1uuo h LYS 110 CO -0.05 0.06 0.00 1.28 -2.27 0.00 0.00 179.45 178.47 1uuo n LEU 111 N -4.09 0.00 0.00 5.20 4.77 -0.35 -4.87 117.00 117.67 1uuo n LEU 111 Ca -0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1uuo n LEU 111 Cb 0.15 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1uuo n LEU 111 CO 0.32 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1uuo n GLY 112 N 0.74 0.80 3.76 -0.72 0.00 0.16 -4.70 105.19 105.23 1uuo n GLY 112 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1uuo n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uuo s PHE 113 N -2.00 3.11 -0.03 1.61 0.08 -1.22 -4.92 117.98 114.61 1uuo s PHE 113 Ca 0.00 1.35 0.23 0.00 0.12 0.00 0.00 56.93 58.62 1uuo s PHE 113 Cb 0.00 -3.67 0.67 0.00 -0.57 0.00 0.00 43.02 39.46 1uuo s PHE 113 CO 0.00 -1.90 1.72 0.78 -0.10 0.00 0.00 175.22 175.72 1uuo h GLY 114 N 3.94 0.00 -3.68 4.36 0.00 -1.10 -3.44 103.07 103.16 1uuo h GLY 114 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1uuo h GLY 114 CO 0.69 0.00 0.20 -0.11 0.00 0.00 0.00 176.54 177.32 1uuo s PHE 115 N -3.42 -0.62 -0.07 5.60 -0.71 -1.26 -3.83 117.98 113.67 1uuo s PHE 115 Ca 0.02 0.87 0.05 0.00 -1.04 0.00 0.00 56.93 56.84 1uuo s PHE 115 Cb 0.09 0.46 -0.01 0.00 -1.21 0.00 0.00 43.02 42.35 1uuo s PHE 115 CO 0.66 -0.69 -0.25 0.08 -1.34 0.00 0.00 175.22 173.69 1uuo s VAL 116 N -2.02 2.05 -0.21 -2.49 1.01 -1.14 -2.02 120.40 115.59 1uuo s VAL 116 Ca -0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 1uuo s VAL 116 Cb -0.00 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1uuo s VAL 116 CO 0.03 0.57 -0.12 -0.70 0.00 0.00 0.00 175.10 174.88 1uuo s GLU 117 N 0.02 3.11 0.23 2.72 2.12 -1.09 -0.10 118.70 125.70 1uuo s GLU 117 Ca -0.09 -0.78 -0.18 0.00 0.36 0.00 0.00 54.97 54.27 1uuo s GLU 117 Cb -0.15 -2.81 -0.08 0.00 0.26 0.00 0.00 34.13 31.34 1uuo s GLU 117 CO 0.06 -0.24 0.71 0.08 -0.54 0.00 0.00 175.26 175.33 1uuo s VAL 118 N 1.37 4.61 0.00 3.70 1.01 0.10 -4.10 120.40 127.08 1uuo s VAL 118 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1uuo s VAL 118 Cb -0.14 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1uuo s VAL 118 CO -0.08 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1uuo n GLY 119 N 0.57 2.03 0.00 4.51 0.00 0.18 -0.75 105.19 111.73 1uuo n GLY 119 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1uuo n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uuo n SER 120 N 2.84 0.00 -4.57 1.61 2.88 -1.15 -1.30 113.62 113.94 1uuo n SER 120 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1uuo n SER 120 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1uuo n SER 120 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1uuo s VAL 121 N 0.00 3.99 0.10 2.46 1.01 -0.26 -4.82 120.40 122.87 1uuo s VAL 121 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1uuo s VAL 121 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1uuo s VAL 121 CO 0.00 0.54 0.07 0.42 0.00 0.00 0.00 175.10 176.13 1uuo s THR 122 N -0.20 4.40 0.10 3.92 -4.23 -1.26 0.03 115.64 118.40 1uuo s THR 122 Ca 0.04 -0.88 -0.33 0.00 -1.18 0.00 0.00 61.69 59.34 1uuo s THR 122 Cb -0.13 -3.14 -0.13 0.00 1.34 0.00 0.00 72.50 70.44 1uuo s THR 122 CO 0.02 0.08 1.52 -0.65 -0.54 0.00 0.00 174.62 175.06 1uuo h PRO 123 N 3.17 -0.64 -6.41 3.99 0.11 -1.87 -2.19 132.00 128.16 1uuo h PRO 123 Ca -0.47 0.04 -0.46 0.00 0.11 0.00 0.00 66.00 65.22 1uuo h PRO 123 Cb 1.17 0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.43 1uuo h PRO 123 CO 0.64 -0.42 -0.27 -0.65 -0.21 0.00 0.00 178.00 177.08 1uuo s GLN 124 N -5.59 3.33 0.40 1.05 -1.52 -1.26 -2.39 119.66 113.68 1uuo s GLN 124 Ca -0.15 -0.62 -0.24 0.00 -1.95 0.00 0.00 55.36 52.40 1uuo s GLN 124 Cb 0.06 -2.74 -0.09 0.00 -0.22 0.00 0.00 33.01 30.02 1uuo s GLN 124 CO 0.57 0.14 1.05 -2.14 -0.25 0.00 0.00 175.29 174.66 1uuo s PRO 125 N -4.23 4.14 -0.12 2.91 0.02 -1.26 -4.46 135.00 132.00 1uuo s PRO 125 Ca 0.41 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.81 1uuo s PRO 125 Cb -0.09 -2.51 0.03 0.00 0.02 0.00 0.00 34.50 31.95 1uuo s PRO 125 CO 0.33 -0.16 0.32 1.14 -0.33 0.00 0.00 177.00 178.31 1uuo s GLN 126 N -2.55 0.37 0.30 5.54 -2.07 -0.86 -5.00 119.66 115.40 1uuo s GLN 126 Ca 0.58 0.46 0.11 0.00 -1.82 0.00 0.00 55.36 54.70 1uuo s GLN 126 Cb -0.21 0.17 0.46 0.00 -1.09 0.00 0.00 33.01 32.34 1uuo s GLN 126 CO 0.27 -0.05 1.67 0.93 -1.32 0.00 0.00 175.29 176.79 1uuo h GLU 127 N 5.74 0.00 0.00 9.60 5.08 -1.87 -1.04 114.58 132.08 1uuo h GLU 127 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1uuo h GLU 127 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1uuo h GLU 127 CO 0.31 0.55 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 1uuo n GLY 128 N 0.06 -2.06 3.75 -3.84 0.00 -1.26 -4.43 105.19 97.41 1uuo n GLY 128 Ca -0.01 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 1uuo n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uuo s ASN 129 N -3.64 4.87 0.51 1.61 0.01 0.54 -4.97 114.94 113.87 1uuo s ASN 129 Ca 0.00 2.31 -0.21 0.00 -0.71 0.00 0.00 52.86 54.24 1uuo s ASN 129 Cb 0.00 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 1uuo s ASN 129 CO 0.00 -1.81 1.17 -2.16 -1.51 0.00 0.00 177.10 172.79 1uuo s PRO 130 N -3.65 3.51 0.52 -0.60 0.04 -1.26 -4.91 135.00 128.64 1uuo s PRO 130 Ca 0.75 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 63.42 1uuo s PRO 130 Cb -0.28 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 1uuo s PRO 130 CO 0.38 -0.76 0.93 1.03 0.04 0.00 0.00 177.00 178.62 1uuo s ARG 131 N -2.96 3.77 0.49 4.56 0.52 -1.26 -4.28 118.95 119.79 1uuo s ARG 131 Ca 0.68 0.71 -0.21 0.00 -0.52 0.00 0.00 55.73 56.39 1uuo s ARG 131 Cb -0.28 -2.20 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 1uuo s ARG 131 CO 0.33 -0.29 1.11 -1.25 0.02 0.00 0.00 175.30 175.21 1uuo s PRO 132 N -4.40 3.66 0.00 3.54 0.04 -1.26 -5.14 135.00 131.45 1uuo s PRO 132 Ca 0.55 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1uuo s PRO 132 Cb -0.10 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1uuo s PRO 132 CO 0.39 -0.59 0.37 2.89 0.04 0.00 0.00 177.00 180.10 1uuo n ARG 133 N -0.87 0.14 -4.26 4.56 1.85 -1.26 -5.03 116.66 111.80 1uuo n ARG 133 Ca 0.09 -0.40 -0.22 0.00 -1.00 0.00 0.00 57.85 56.32 1uuo n ARG 133 Cb 0.50 -0.55 -0.17 0.00 -1.05 0.00 0.00 32.46 31.20 1uuo n ARG 133 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1uuo s VAL 134 N -0.06 0.76 -0.02 8.89 1.01 -1.26 -0.77 120.40 128.95 1uuo s VAL 134 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1uuo s VAL 134 Cb 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1uuo s VAL 134 CO 0.00 0.28 -0.11 -0.36 0.00 0.00 0.00 175.10 174.91 1uuo s PHE 135 N 0.96 1.05 -0.13 5.22 0.40 0.11 -4.68 117.98 120.91 1uuo s PHE 135 Ca -0.10 -0.23 -0.13 0.00 -0.60 0.00 0.00 56.93 55.87 1uuo s PHE 135 Cb -0.15 -0.71 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 1uuo s PHE 135 CO 0.00 -0.06 0.29 0.50 0.70 0.00 0.00 175.22 176.66 1uuo s ARG 136 N -0.08 4.09 -0.61 0.44 3.52 -1.26 -0.90 118.95 124.14 1uuo s ARG 136 Ca 0.01 0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.79 1uuo s ARG 136 Cb -0.06 -3.36 0.21 0.00 -1.56 0.00 0.00 34.95 30.18 1uuo s ARG 136 CO 0.00 0.39 0.58 1.28 -0.81 0.00 0.00 175.30 176.74 1uuo n LEU 137 N 3.05 2.59 -0.03 -0.88 4.32 -0.09 -4.73 117.00 121.23 1uuo n LEU 137 Ca -0.13 -5.15 -0.09 0.00 -0.02 0.00 0.00 56.01 50.62 1uuo n LEU 137 Cb 0.52 -0.41 -0.02 0.00 -1.62 0.00 0.00 43.42 41.89 1uuo n LEU 137 CO 0.38 1.92 0.71 -0.65 -1.22 0.00 0.00 177.39 178.53 1uuo h PRO 138 N 4.79 -0.24 -0.02 3.23 0.11 -1.96 0.24 132.00 138.15 1uuo h PRO 138 Ca 0.17 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1uuo h PRO 138 Cb 0.75 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1uuo h PRO 138 CO 0.70 -0.16 0.03 0.93 -0.21 0.00 0.00 178.00 179.29 1uuo h GLU 139 N -0.25 0.00 -0.01 1.05 3.07 -1.94 -0.11 114.58 116.39 1uuo h GLU 139 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1uuo h GLU 139 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1uuo h GLU 139 CO -0.34 0.00 -0.41 -0.25 -1.40 0.00 0.00 179.01 176.61 1uuo n ASP 140 N -3.46 1.90 -3.71 1.42 8.00 -0.74 -4.93 116.55 115.03 1uuo n ASP 140 Ca -0.03 -1.45 -0.27 0.00 0.71 0.00 0.00 54.79 53.76 1uuo n ASP 140 Cb 0.11 0.46 0.05 0.00 -0.02 0.00 0.00 41.12 41.73 1uuo n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uuo n GLN 141 N -0.03 -6.78 -4.38 -1.24 6.02 -0.06 -4.23 117.38 106.68 1uuo n GLN 141 Ca 0.08 0.73 -0.19 0.00 -0.01 0.00 0.00 57.00 57.61 1uuo n GLN 141 Cb 0.42 -5.71 -0.10 0.00 1.02 0.00 0.00 30.24 25.87 1uuo n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uuo s ALA 142 N -3.30 2.05 0.05 -1.58 0.00 -0.09 -2.79 121.76 116.11 1uuo s ALA 142 Ca 0.61 -1.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1uuo s ALA 142 Cb -0.29 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1uuo s ALA 142 CO 0.75 -0.35 -0.02 0.08 0.00 0.00 0.00 175.76 176.22 1uuo s VAL 143 N -3.48 0.22 -0.04 0.00 1.01 -0.95 -0.91 120.40 116.24 1uuo s VAL 143 Ca 0.36 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1uuo s VAL 143 Cb 0.08 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1uuo s VAL 143 CO 0.14 -0.98 0.01 -0.63 0.00 0.00 0.00 175.10 173.64 1uuo s ILE 144 N -3.92 0.20 0.06 2.22 1.01 -0.08 -1.56 121.20 119.13 1uuo s ILE 144 Ca 0.07 0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1uuo s ILE 144 Cb 0.08 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1uuo s ILE 144 CO -0.10 0.19 -0.12 0.54 0.00 0.00 0.00 174.94 175.45 1uuo s ASN 145 N 1.52 1.43 -0.32 3.58 2.20 -0.56 0.05 114.94 122.84 1uuo s ASN 145 Ca -0.03 -0.60 0.18 0.00 -0.94 0.00 0.00 52.86 51.48 1uuo s ASN 145 Cb -0.13 -0.02 0.46 0.00 -2.00 0.00 0.00 41.25 39.56 1uuo s ASN 145 CO -0.03 -0.12 1.02 -2.11 -2.94 0.00 0.00 177.10 172.93 1uuo n ARG 146 N 1.33 1.24 -0.27 3.55 1.85 0.05 -0.59 116.66 123.82 1uuo n ARG 146 Ca -0.22 -3.14 0.08 0.00 -1.00 0.00 0.00 57.85 53.58 1uuo n ARG 146 Cb 0.54 -1.17 0.22 0.00 -1.05 0.00 0.00 32.46 31.01 1uuo n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 1uuo h TYR 147 N 2.82 0.46 0.00 2.89 0.05 -1.93 -3.39 116.97 117.86 1uuo h TYR 147 Ca -0.13 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1uuo h TYR 147 Cb 1.21 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.87 1uuo h TYR 147 CO 0.46 -0.03 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 1uuo n GLY 148 N -1.34 0.41 3.01 3.88 0.00 -1.26 -0.34 105.19 109.55 1uuo n GLY 148 Ca 0.17 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 1uuo n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uuo n PHE 149 N -3.72 -1.93 -2.06 1.61 3.72 -1.26 -4.41 117.46 109.41 1uuo n PHE 149 Ca 0.00 0.76 -0.43 0.00 -0.05 0.00 0.00 57.45 57.74 1uuo n PHE 149 Cb 0.39 -4.32 -0.03 0.00 -0.94 0.00 0.00 39.48 34.57 1uuo n PHE 149 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1uuo s ASN 150 N -3.84 6.56 0.01 4.37 4.22 -1.26 -4.58 114.94 120.41 1uuo s ASN 150 Ca 0.14 1.99 -0.06 0.00 -2.14 0.00 0.00 52.86 52.79 1uuo s ASN 150 Cb -0.02 -2.53 -0.00 0.00 1.28 0.00 0.00 41.25 39.98 1uuo s ASN 150 CO 0.62 -1.05 0.11 -0.55 -2.04 0.00 0.00 177.10 174.18 1uuo s SER 151 N 3.68 0.07 0.16 3.54 0.15 -0.40 -4.98 113.70 115.93 1uuo s SER 151 Ca 0.72 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 57.19 1uuo s SER 151 Cb -0.30 0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.15 1uuo s SER 151 CO 0.28 -0.35 1.37 0.45 1.20 0.00 0.00 173.24 176.19 1uuo h HIS 152 N 4.36 0.02 0.00 3.44 3.86 -1.90 -2.27 115.15 122.66 1uuo h HIS 152 Ca -0.31 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1uuo h HIS 152 Cb 1.20 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 1uuo h HIS 152 CO 0.60 0.90 0.00 0.41 0.86 0.00 0.00 177.93 180.71 1uuo n GLY 153 N 1.04 2.53 0.12 2.45 0.00 -1.25 -4.14 105.19 105.94 1uuo n GLY 153 Ca -0.01 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 1uuo n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uuo h LEU 154 N 0.00 0.29 -0.32 0.99 3.38 -1.02 -2.36 115.31 116.26 1uuo h LEU 154 Ca 0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1uuo h LEU 154 Cb 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 1uuo h LEU 154 CO 0.00 0.24 -0.25 0.28 0.09 0.00 0.00 178.44 178.79 1uuo h SER 155 N 0.31 -0.83 -0.01 -0.43 0.02 -1.89 0.27 113.55 111.00 1uuo h SER 155 Ca 0.09 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1uuo h SER 155 Cb -0.00 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1uuo h SER 155 CO -0.02 -0.28 0.00 0.58 -1.14 0.00 0.00 176.83 175.98 1uuo h VAL 156 N -0.22 1.15 -0.62 2.27 2.07 -1.80 -1.33 116.25 117.76 1uuo h VAL 156 Ca 0.16 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1uuo h VAL 156 Cb 0.48 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1uuo h VAL 156 CO -0.45 0.11 0.16 0.58 0.02 0.00 0.00 177.57 177.99 1uuo h VAL 157 N -0.17 1.24 -0.50 2.57 2.07 -1.20 -1.29 116.25 118.96 1uuo h VAL 157 Ca 0.00 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1uuo h VAL 157 Cb 0.18 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1uuo h VAL 157 CO -0.00 0.33 0.14 -0.08 0.02 0.00 0.00 177.57 177.98 1uuo h GLU 158 N 0.92 0.79 0.01 1.57 4.81 -0.39 0.79 114.58 123.08 1uuo h GLU 158 Ca 0.20 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1uuo h GLU 158 Cb 0.31 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1uuo h GLU 158 CO -0.00 0.75 -0.01 1.25 -0.73 0.00 0.00 179.01 180.26 1uuo h HIS 159 N 0.68 -0.03 0.06 0.92 2.76 -0.87 -0.02 115.15 118.65 1uuo h HIS 159 Ca 0.16 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1uuo h HIS 159 Cb 0.30 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 1uuo h HIS 159 CO 0.02 -0.02 -0.11 0.00 -1.30 0.00 0.00 177.93 176.52 1uuo h ARG 160 N -0.03 -0.21 -0.28 5.26 3.08 -1.01 -2.09 114.38 119.10 1uuo h ARG 160 Ca 0.00 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1uuo h ARG 160 Cb 0.03 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1uuo h ARG 160 CO -0.01 -0.14 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.67 1uuo h LEU 161 N -0.21 0.39 -0.80 3.04 3.38 -0.73 -2.27 115.31 118.10 1uuo h LEU 161 Ca 0.02 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1uuo h LEU 161 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1uuo h LEU 161 CO -0.07 0.47 -0.46 0.03 0.09 0.00 0.00 178.44 178.51 1uuo h ARG 162 N 0.41 0.32 0.00 1.13 3.08 -0.79 -0.99 114.38 117.54 1uuo h ARG 162 Ca 0.09 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1uuo h ARG 162 Cb 0.30 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1uuo h ARG 162 CO 0.01 0.72 -0.02 0.00 -1.07 0.00 0.00 179.97 179.61 1uuo h ALA 163 N 1.25 1.30 -0.03 0.04 0.00 -0.77 -2.15 119.26 118.92 1uuo h ALA 163 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uuo h ALA 163 Cb 0.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1uuo h ALA 163 CO 0.08 0.03 0.00 2.89 0.00 0.00 0.00 179.25 182.25 1uuo n ARG 164 N -3.55 2.67 -0.33 0.00 1.85 -1.01 -4.77 116.66 111.52 1uuo n ARG 164 Ca -0.03 -1.76 0.20 0.00 -1.00 0.00 0.00 57.85 55.27 1uuo n ARG 164 Cb 0.12 -1.12 0.46 0.00 -1.05 0.00 0.00 32.46 30.87 1uuo n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1uuo h GLN 165 N 0.16 0.46 -0.13 2.89 4.15 -0.49 -0.66 115.11 121.50 1uuo h GLN 165 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1uuo h GLN 165 Cb 0.62 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 1uuo h GLN 165 CO 0.00 0.31 -0.04 1.96 -1.93 0.00 0.00 178.83 179.13 1uuo h GLN 166 N 0.48 0.26 -0.63 1.69 7.50 -1.86 -0.89 115.11 121.65 1uuo h GLN 166 Ca 0.60 -0.10 -0.02 0.00 0.50 0.00 0.00 58.65 59.62 1uuo h GLN 166 Cb 1.35 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.84 1uuo h GLN 166 CO -0.34 0.57 0.31 -0.22 -1.50 0.00 0.00 178.83 177.65 1uuo h LYS 167 N -0.07 0.91 -0.35 1.46 3.64 -1.63 -2.41 116.57 118.11 1uuo h LYS 167 Ca 0.03 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1uuo h LYS 167 Cb 0.48 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1uuo h LYS 167 CO 0.02 0.72 -0.10 0.37 -2.27 0.00 0.00 179.45 178.19 1uuo h GLN 168 N 0.87 0.60 -0.56 1.90 5.75 -1.12 -0.90 115.11 121.65 1uuo h GLN 168 Ca 0.22 -0.17 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1uuo h GLN 168 Cb 0.11 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 1uuo h GLN 168 CO -0.03 0.69 0.28 0.00 -2.65 0.00 0.00 178.83 177.12 1uuo h ALA 169 N 1.35 0.73 -0.23 3.38 0.00 -0.67 0.37 119.26 124.18 1uuo h ALA 169 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1uuo h ALA 169 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1uuo h ALA 169 CO 0.03 -0.07 0.03 0.37 0.00 0.00 0.00 179.25 179.60 1uuo h GLN 170 N 0.53 0.39 -0.07 0.00 5.75 -1.16 -2.26 115.11 118.29 1uuo h GLN 170 Ca 0.25 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1uuo h GLN 170 Cb 0.18 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1uuo h GLN 170 CO -0.19 0.54 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.29 1uuo h LEU 171 N 0.19 -0.52 -0.32 -2.39 3.38 -0.29 -1.49 115.31 113.86 1uuo h LEU 171 Ca 0.07 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1uuo h LEU 171 Cb 0.34 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1uuo h LEU 171 CO 0.01 -0.23 -0.07 0.74 0.09 0.00 0.00 178.44 178.98 1uuo h THR 172 N -0.24 0.69 -0.36 0.22 2.02 -0.27 0.29 112.91 115.26 1uuo h THR 172 Ca 0.08 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.36 1uuo h THR 172 Cb 0.35 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1uuo h THR 172 CO -0.22 0.00 0.29 0.00 0.37 0.00 0.00 175.52 175.97 1uuo h ALA 173 N 1.31 2.22 -0.42 6.16 0.00 -0.87 -0.58 119.26 127.08 1uuo h ALA 173 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uuo h ALA 173 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uuo h ALA 173 CO -0.32 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.21 1uuo n ASP 174 N -4.18 3.17 -0.07 0.00 8.00 0.01 -4.91 116.55 118.56 1uuo n ASP 174 Ca 0.06 -2.26 0.00 0.00 0.71 0.00 0.00 54.79 53.29 1uuo n ASP 174 Cb 0.47 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1uuo n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uuo n GLY 175 N 0.86 0.53 2.29 0.44 0.00 -0.23 -4.67 105.19 104.40 1uuo n GLY 175 Ca 0.16 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 1uuo n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uuo n LEU 176 N -0.07 1.71 -4.70 0.99 4.77 -0.72 -0.76 117.00 118.22 1uuo n LEU 176 Ca 0.00 -5.01 -0.32 0.00 -0.03 0.00 0.00 56.01 50.65 1uuo n LEU 176 Cb 0.48 0.08 0.14 0.00 -2.33 0.00 0.00 43.42 41.79 1uuo n LEU 176 CO 0.00 2.07 0.70 -2.84 -1.33 0.00 0.00 177.39 175.99 1uuo s PRO 177 N -1.74 1.43 -0.09 3.23 0.02 -1.25 -3.52 135.00 133.08 1uuo s PRO 177 Ca 0.37 1.52 0.04 0.00 0.02 0.00 0.00 61.00 62.95 1uuo s PRO 177 Cb 0.16 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.90 1uuo s PRO 177 CO -0.07 -2.32 -0.22 -1.17 -0.33 0.00 0.00 177.00 172.89 1uuo s LEU 178 N -6.24 2.23 0.12 -5.54 2.96 -1.26 -2.88 118.68 108.06 1uuo s LEU 178 Ca 0.67 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1uuo s LEU 178 Cb -0.23 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1uuo s LEU 178 CO 0.55 0.19 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.81 1uuo s GLY 179 N 0.16 1.74 -0.10 7.98 0.00 0.85 -1.02 107.32 116.93 1uuo s GLY 179 Ca -0.12 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 43.28 1uuo s GLY 179 CO 0.07 -1.30 -0.07 -0.42 0.00 0.00 0.00 173.10 171.38 1uuo s ILE 180 N -1.22 0.98 -0.33 0.90 1.01 -0.59 -0.72 121.20 121.23 1uuo s ILE 180 Ca 0.20 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1uuo s ILE 180 Cb -0.11 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1uuo s ILE 180 CO 0.12 0.36 0.54 0.21 0.00 0.00 0.00 174.94 176.17 1uuo s ASN 181 N 1.60 6.37 -0.15 3.58 3.84 0.07 -0.92 114.94 129.33 1uuo s ASN 181 Ca 0.03 0.14 -0.16 0.00 0.21 0.00 0.00 52.86 53.07 1uuo s ASN 181 Cb -0.13 -2.28 -0.04 0.00 -0.55 0.00 0.00 41.25 38.24 1uuo s ASN 181 CO -0.07 -0.46 0.39 -0.76 -2.79 0.00 0.00 177.10 173.41 1uuo s LEU 182 N 2.44 4.25 0.00 3.21 1.43 0.87 -1.11 118.68 129.77 1uuo s LEU 182 Ca 0.20 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1uuo s LEU 182 Cb -0.15 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1uuo s LEU 182 CO 0.13 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1uuo n GLY 183 N 3.40 3.67 3.06 -3.19 0.00 0.10 -3.84 105.19 108.39 1uuo n GLY 183 Ca -0.09 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.64 1uuo n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uuo s LYS 184 N -1.73 0.52 0.48 1.61 -2.85 -1.26 -4.45 119.74 112.06 1uuo s LYS 184 Ca 0.00 -0.84 -0.21 0.00 -1.00 0.00 0.00 55.97 53.92 1uuo s LYS 184 Cb 0.00 -0.13 -0.08 0.00 -2.06 0.00 0.00 37.83 35.57 1uuo s LYS 184 CO 0.00 -0.00 1.08 -0.80 0.10 0.00 0.00 175.35 175.73 1uuo s ASN 185 N -1.87 6.25 0.26 0.03 -0.87 -1.26 -4.92 114.94 112.56 1uuo s ASN 185 Ca -0.07 2.07 -0.02 0.00 -1.57 0.00 0.00 52.86 53.27 1uuo s ASN 185 Cb -0.06 -2.58 0.46 0.00 -0.02 0.00 0.00 41.25 39.05 1uuo s ASN 185 CO -0.02 -0.85 1.84 0.50 -2.57 0.00 0.00 177.10 176.01 1uuo h LYS 186 N 1.74 0.96 -0.01 -0.60 3.64 -1.96 -2.64 116.57 117.70 1uuo h LYS 186 Ca -0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1uuo h LYS 186 Cb 1.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1uuo h LYS 186 CO 0.59 0.64 -0.50 0.25 -2.27 0.00 0.00 179.45 178.16 1uuo n THR 187 N -4.62 0.00 -1.55 1.00 -2.24 -1.26 -4.99 114.28 100.62 1uuo n THR 187 Ca 0.16 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1uuo n THR 187 Cb 0.27 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.63 1uuo n THR 187 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1uuo n SER 188 N -0.24 0.32 -0.04 3.42 2.88 -1.00 -4.93 113.62 114.04 1uuo n SER 188 Ca 0.09 0.94 -0.13 0.00 -1.33 0.00 0.00 58.87 58.44 1uuo n SER 188 Cb 0.44 -1.27 -0.14 0.00 -0.75 0.00 0.00 64.21 62.49 1uuo n SER 188 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uuo n GLU 189 N 0.13 0.68 -3.81 -1.46 1.02 -1.26 -4.77 120.64 111.16 1uuo n GLU 189 Ca 0.11 0.23 -0.35 0.00 -0.02 0.00 0.00 57.16 57.12 1uuo n GLU 189 Cb 0.41 -1.70 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 1uuo n GLU 189 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1uuo s ASP 190 N -6.32 5.18 0.13 1.62 -1.08 -1.26 -4.97 116.67 109.97 1uuo s ASP 190 Ca -0.13 -2.00 -0.21 0.00 -0.52 0.00 0.00 52.55 49.69 1uuo s ASP 190 Cb 0.07 -1.80 -0.02 0.00 -1.46 0.00 0.00 42.92 39.72 1uuo s ASP 190 CO 0.79 -0.51 1.69 0.00 0.52 0.00 0.00 175.17 177.66 1uuo h ALA 191 N 8.00 0.05 -1.00 3.66 0.00 -1.97 -0.71 119.26 127.28 1uuo h ALA 191 Ca -0.12 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1uuo h ALA 191 Cb 1.05 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1uuo h ALA 191 CO 0.67 -0.53 0.65 0.00 0.00 0.00 0.00 179.25 180.04 1uuo h ALA 192 N 1.07 1.37 -0.50 0.00 0.00 -1.93 -1.22 119.26 118.05 1uuo h ALA 192 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1uuo h ALA 192 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1uuo h ALA 192 CO -0.23 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.50 1uuo h ALA 193 N 1.44 1.09 0.16 0.00 0.00 -1.78 0.32 119.26 120.48 1uuo h ALA 193 Ca 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uuo h ALA 193 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1uuo h ALA 193 CO -0.16 0.58 -0.07 -0.44 0.00 0.00 0.00 179.25 179.15 1uuo h ASP 194 N 0.77 -0.18 -0.22 0.00 5.19 -0.03 -1.69 116.42 120.26 1uuo h ASP 194 Ca 0.15 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1uuo h ASP 194 Cb 0.45 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1uuo h ASP 194 CO 0.02 0.03 0.09 1.88 -3.12 0.00 0.00 179.24 178.14 1uuo h TYR 195 N -0.38 0.33 -0.77 4.55 0.05 -1.21 -2.28 116.97 117.26 1uuo h TYR 195 Ca -0.02 -0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.85 1uuo h TYR 195 Cb 0.30 -0.10 -0.08 0.00 1.01 0.00 0.00 36.73 37.86 1uuo h TYR 195 CO -0.02 0.35 0.37 0.00 -1.05 0.00 0.00 178.16 177.82 1uuo h ALA 196 N 0.94 1.09 -0.14 3.88 0.00 -0.92 0.40 119.26 124.51 1uuo h ALA 196 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1uuo h ALA 196 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1uuo h ALA 196 CO -0.01 -0.08 -0.04 1.49 0.00 0.00 0.00 179.25 180.62 1uuo h GLU 197 N 0.59 0.20 -0.26 0.00 4.81 -1.03 -1.12 114.58 117.78 1uuo h GLU 197 Ca 0.40 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1uuo h GLU 197 Cb 0.50 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1uuo h GLU 197 CO -0.32 0.25 -0.43 0.78 -0.73 0.00 0.00 179.01 178.56 1uuo h GLY 198 N 0.50 0.70 0.95 1.92 0.00 0.27 -1.76 103.07 105.65 1uuo h GLY 198 Ca 0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 1uuo h GLY 198 CO 0.01 0.65 0.08 -2.08 0.00 0.00 0.00 176.54 175.20 1uuo h VAL 199 N 0.52 1.24 -0.36 4.60 2.07 0.02 0.18 116.25 124.53 1uuo h VAL 199 Ca 0.04 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1uuo h VAL 199 Cb 0.96 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1uuo h VAL 199 CO 0.09 0.30 -0.00 0.03 0.02 0.00 0.00 177.57 178.00 1uuo h ARG 200 N 0.55 0.63 0.05 1.57 3.08 -1.16 0.26 114.38 119.36 1uuo h ARG 200 Ca 0.13 -0.20 -0.27 0.00 0.07 0.00 0.00 59.98 59.71 1uuo h ARG 200 Cb 0.36 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.37 1uuo h ARG 200 CO 0.01 0.75 -1.10 1.15 -1.07 0.00 0.00 179.97 179.70 1uuo h THR 201 N 0.44 1.32 -0.00 2.04 2.02 -1.29 -3.38 112.91 114.06 1uuo h THR 201 Ca 0.10 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.86 1uuo h THR 201 Cb 0.47 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1uuo h THR 201 CO 0.02 0.74 -0.22 0.18 0.37 0.00 0.00 175.52 176.60 1uuo n LEU 202 N -3.78 0.98 -0.32 2.58 4.77 0.05 -4.57 117.00 116.70 1uuo n LEU 202 Ca -0.11 -0.71 -0.02 0.00 -0.03 0.00 0.00 56.01 55.14 1uuo n LEU 202 Cb 0.92 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.11 1uuo n LEU 202 CO 0.55 0.20 1.23 1.23 -1.33 0.00 0.00 177.39 179.27 1uuo h GLY 203 N 1.90 1.26 2.00 -0.72 0.00 -0.53 -0.91 103.07 106.07 1uuo h GLY 203 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1uuo h GLY 203 CO 0.00 0.39 -0.04 -2.55 0.00 0.00 0.00 176.54 174.33 1uuo h PRO 204 N 1.11 0.00 0.00 4.80 0.11 -1.79 -2.73 132.00 133.50 1uuo h PRO 204 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1uuo h PRO 204 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1uuo h PRO 204 CO -0.11 0.04 -1.18 1.28 -0.21 0.00 0.00 178.00 177.83 1uuo n LEU 205 N -3.42 0.75 -4.90 2.35 4.77 -0.55 -4.85 117.00 111.15 1uuo n LEU 205 Ca -0.02 -0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 55.29 1uuo n LEU 205 Cb 0.17 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1uuo n LEU 205 CO 0.26 0.18 -0.09 0.00 -1.33 0.00 0.00 177.39 176.41 1uuo s ALA 206 N -3.12 3.92 -0.01 -1.18 0.00 -0.46 -4.98 121.76 115.93 1uuo s ALA 206 Ca 0.05 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1uuo s ALA 206 Cb 0.16 -1.96 -0.24 0.00 0.00 0.00 0.00 23.12 21.08 1uuo s ALA 206 CO 0.87 0.74 0.79 -0.44 0.00 0.00 0.00 175.76 177.72 1uuo h ASP 207 N 3.34 0.12 -5.01 0.00 3.32 -1.39 -3.40 116.42 113.39 1uuo h ASP 207 Ca -0.47 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.29 1uuo h ASP 207 Cb 1.17 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.50 1uuo h ASP 207 CO 0.72 1.18 -0.13 -0.72 -1.72 0.00 0.00 179.24 178.57 1uuo s TYR 208 N -2.62 -0.30 0.17 4.55 -0.85 -1.11 -2.75 117.35 114.44 1uuo s TYR 208 Ca -0.06 0.39 0.10 0.00 -0.52 0.00 0.00 57.07 56.98 1uuo s TYR 208 Cb 0.08 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1uuo s TYR 208 CO 0.82 -0.50 -0.20 -0.51 -1.52 0.00 0.00 175.55 173.65 1uuo s LEU 209 N -1.59 2.61 -0.07 -3.49 1.43 0.17 -1.54 118.68 116.19 1uuo s LEU 209 Ca -0.10 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1uuo s LEU 209 Cb -0.02 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1uuo s LEU 209 CO 0.03 0.13 -0.08 -0.69 0.23 0.00 0.00 176.35 175.97 1uuo s VAL 210 N -1.54 0.90 -0.18 -1.59 1.01 -0.10 -0.80 120.40 118.09 1uuo s VAL 210 Ca 0.21 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1uuo s VAL 210 Cb -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1uuo s VAL 210 CO 0.11 0.32 0.07 -0.69 0.00 0.00 0.00 175.10 174.91 1uuo s VAL 211 N 1.15 4.86 0.38 2.92 1.01 -0.52 -0.09 120.40 130.10 1uuo s VAL 211 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1uuo s VAL 211 Cb -0.14 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1uuo s VAL 211 CO -0.01 0.46 0.71 0.20 0.00 0.00 0.00 175.10 176.46 1uuo s ASN 212 N 0.32 6.46 0.00 3.32 -0.87 -1.25 -1.01 114.94 121.91 1uuo s ASN 212 Ca 0.04 0.97 0.00 0.00 -1.57 0.00 0.00 52.86 52.30 1uuo s ASN 212 Cb -0.12 -2.26 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 1uuo s ASN 212 CO -0.00 -0.37 0.67 1.33 -2.57 0.00 0.00 177.10 176.16 1uuo n VAL 213 N -1.35 0.00 0.00 1.60 0.24 -0.98 -4.90 118.33 112.93 1uuo n VAL 213 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1uuo n VAL 213 Cb 0.54 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 1uuo n VAL 213 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1uuo n SER 214 N 0.00 0.22 -4.68 -1.34 3.41 -1.22 -4.49 113.62 105.52 1uuo n SER 214 Ca -0.11 -0.14 -0.46 0.00 -0.26 0.00 0.00 58.87 57.91 1uuo n SER 214 Cb 0.56 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.79 1uuo n SER 214 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1uuo n SER 215 N -0.34 3.37 -4.56 4.04 2.88 -1.26 -4.57 113.62 113.18 1uuo n SER 215 Ca 0.00 1.03 -0.31 0.00 -1.33 0.00 0.00 58.87 58.27 1uuo n SER 215 Cb 0.00 -1.43 -0.04 0.00 -0.75 0.00 0.00 64.21 61.99 1uuo n SER 215 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1uuo s PRO 216 N 2.15 2.43 0.00 -1.46 0.02 -1.26 -5.13 135.00 131.75 1uuo s PRO 216 Ca 0.83 0.31 0.00 0.00 0.02 0.00 0.00 61.00 62.17 1uuo s PRO 216 Cb -0.65 -4.73 0.00 0.00 0.02 0.00 0.00 34.50 29.14 1uuo s PRO 216 CO 0.42 -3.25 0.00 1.04 -0.33 0.00 0.00 177.00 174.88 1uuo n GLN 225 N 8.99 0.00 -1.28 5.54 6.02 -1.26 -4.96 117.38 130.44 1uuo n GLN 225 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1uuo n GLN 225 Cb 0.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.75 1uuo n GLN 225 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uuo n GLY 226 N 0.31 5.04 0.27 1.08 0.00 -1.26 -5.00 105.19 105.63 1uuo n GLY 226 Ca 0.00 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.27 1uuo n GLY 226 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1uuo h LYS 227 N 0.00 0.00 0.11 1.61 3.64 -1.98 -2.26 116.57 117.69 1uuo h LYS 227 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1uuo h LYS 227 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1uuo h LYS 227 CO 0.00 0.11 -0.85 1.15 -2.27 0.00 0.00 179.45 177.59 1uuo h THR 228 N 0.00 1.43 -0.13 1.00 2.02 -1.99 -2.63 112.91 112.61 1uuo h THR 228 Ca -0.00 -2.47 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 1uuo h THR 228 Cb 0.40 3.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 1uuo h THR 228 CO 0.01 0.68 -0.14 -0.33 0.37 0.00 0.00 175.52 176.12 1uuo h GLU 229 N -0.47 0.21 -0.13 6.66 5.08 -1.92 -1.84 114.58 122.17 1uuo h GLU 229 Ca -0.17 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1uuo h GLU 229 Cb 1.56 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1uuo h GLU 229 CO 0.09 0.35 -0.34 1.25 -1.00 0.00 0.00 179.01 179.37 1uuo h LEU 230 N 0.20 0.52 -1.38 1.33 5.85 -1.50 -2.82 115.31 117.51 1uuo h LEU 230 Ca 0.04 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1uuo h LEU 230 Cb 0.37 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1uuo h LEU 230 CO 0.02 1.01 0.37 -0.09 -0.34 0.00 0.00 178.44 179.41 1uuo h ARG 231 N 0.06 0.79 -0.21 1.25 2.43 -1.09 -1.59 114.38 116.02 1uuo h ARG 231 Ca -0.01 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 1uuo h ARG 231 Cb 0.95 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1uuo h ARG 231 CO 0.07 0.54 -0.60 0.45 -1.51 0.00 0.00 179.97 178.92 1uuo h HIS 232 N 0.81 1.01 -0.23 2.20 3.86 -1.36 -2.01 115.15 119.42 1uuo h HIS 232 Ca 0.21 -0.40 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1uuo h HIS 232 Cb -0.05 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1uuo h HIS 232 CO 0.00 1.22 0.09 1.25 0.86 0.00 0.00 177.93 181.35 1uuo h LEU 233 N 0.51 0.33 -0.67 2.43 5.85 -1.22 -2.64 115.31 119.90 1uuo h LEU 233 Ca -0.02 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 1uuo h LEU 233 Cb 1.22 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1uuo h LEU 233 CO 0.13 0.41 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.01 1uuo h LEU 234 N 0.22 0.00 -0.41 2.25 3.38 -1.35 -2.70 115.31 116.70 1uuo h LEU 234 Ca 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1uuo h LEU 234 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1uuo h LEU 234 CO -0.01 0.57 -0.71 0.77 0.09 0.00 0.00 178.44 179.16 1uuo h SER 235 N 0.00 0.52 0.31 -0.43 4.64 -1.33 -1.53 113.55 115.73 1uuo h SER 235 Ca -0.01 -0.33 -0.12 0.00 -0.47 0.00 0.00 61.79 60.86 1uuo h SER 235 Cb 1.13 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1uuo h SER 235 CO 0.07 1.07 -0.48 0.50 -0.87 0.00 0.00 176.83 177.12 1uuo h LYS 236 N 0.31 0.20 -0.10 4.77 3.64 -1.41 -1.14 116.57 122.85 1uuo h LYS 236 Ca -0.03 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1uuo h LYS 236 Cb 1.28 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1uuo h LYS 236 CO 0.12 0.64 -0.10 0.28 -2.27 0.00 0.00 179.45 178.13 1uuo h VAL 237 N 0.16 1.36 -0.26 2.00 2.07 -1.29 -2.10 116.25 118.20 1uuo h VAL 237 Ca 0.01 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1uuo h VAL 237 Cb 0.91 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1uuo h VAL 237 CO 0.07 0.35 -0.05 -0.07 0.02 0.00 0.00 177.57 177.89 1uuo h LEU 238 N -0.17 0.38 -0.48 2.57 3.38 -1.23 -0.31 115.31 119.46 1uuo h LEU 238 Ca 0.02 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1uuo h LEU 238 Cb 0.61 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1uuo h LEU 238 CO 0.02 0.48 -0.05 -0.61 0.09 0.00 0.00 178.44 178.37 1uuo h GLN 239 N 0.39 0.89 -0.34 1.13 4.15 -1.14 0.23 115.11 120.42 1uuo h GLN 239 Ca 0.08 -0.31 -0.10 0.00 0.77 0.00 0.00 58.65 59.09 1uuo h GLN 239 Cb 0.34 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1uuo h GLN 239 CO 0.01 0.95 -0.21 0.93 -1.93 0.00 0.00 178.83 178.58 1uuo h GLU 240 N 0.74 0.65 -0.23 1.69 4.39 -0.89 -0.91 114.58 120.03 1uuo h GLU 240 Ca 0.13 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1uuo h GLU 240 Cb 0.59 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1uuo h GLU 240 CO 0.04 0.82 0.01 -0.09 -1.16 0.00 0.00 179.01 178.62 1uuo h ARG 241 N 0.58 0.39 0.00 2.33 1.12 -0.65 -2.54 114.38 115.62 1uuo h ARG 241 Ca 0.09 -0.12 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1uuo h ARG 241 Cb 0.68 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.60 1uuo h ARG 241 CO 0.05 0.57 -0.07 -0.44 -3.11 0.00 0.00 179.97 176.96 1uuo h ASP 242 N 0.17 0.00 1.17 -3.80 3.32 -0.32 -2.43 116.42 114.54 1uuo h ASP 242 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1uuo h ASP 242 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1uuo h ASP 242 CO 0.01 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 1uuo n ALA 243 N -2.19 2.22 -1.75 3.45 0.00 -0.36 -4.89 120.51 116.99 1uuo n ALA 243 Ca -0.01 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 1uuo n ALA 243 Cb 0.24 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.27 1uuo n ALA 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1uuo s LEU 244 N -3.81 3.88 0.04 0.00 1.43 -0.92 -5.04 118.68 114.26 1uuo s LEU 244 Ca 0.11 2.67 -0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1uuo s LEU 244 Cb 0.15 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1uuo s LEU 244 CO 0.54 -1.45 -0.03 -0.54 0.23 0.00 0.00 176.35 175.10 1uuo s LYS 245 N -2.87 0.47 -0.60 1.70 -0.14 -1.26 -4.83 119.74 112.20 1uuo s LYS 245 Ca 0.70 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 1uuo s LYS 245 Cb -0.38 0.13 0.00 0.00 -1.68 0.00 0.00 37.83 35.90 1uuo s LYS 245 CO 0.45 -0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.38 1uuo n GLY 246 N 0.88 0.72 3.21 -3.33 0.00 -1.26 -4.95 105.19 100.46 1uuo n GLY 246 Ca -0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1uuo n GLY 246 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1uuo s THR 247 N -1.89 0.11 0.05 2.61 -1.32 -1.26 -5.13 115.64 108.81 1uuo s THR 247 Ca 0.00 -0.91 -0.30 0.00 -1.21 0.00 0.00 61.69 59.27 1uuo s THR 247 Cb 0.00 -1.07 -0.05 0.00 -1.51 0.00 0.00 72.50 69.87 1uuo s THR 247 CO 0.00 -0.50 1.10 -0.60 -2.21 0.00 0.00 174.62 172.41 1uuo s ARG 248 N -3.05 4.50 0.00 7.08 3.52 -1.26 -4.96 118.95 124.78 1uuo s ARG 248 Ca -0.01 1.63 -0.30 0.00 -0.13 0.00 0.00 55.73 56.91 1uuo s ARG 248 Cb 0.01 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.94 1uuo s ARG 248 CO -0.07 -0.14 1.80 0.15 -0.81 0.00 0.00 175.30 176.23 1uuo s LYS 249 N 0.90 4.16 0.41 5.12 -0.14 -1.26 -4.91 119.74 124.03 1uuo s LYS 249 Ca 0.55 2.40 -0.22 0.00 -1.36 0.00 0.00 55.97 57.34 1uuo s LYS 249 Cb -0.26 -4.01 -0.11 0.00 -1.68 0.00 0.00 37.83 31.77 1uuo s LYS 249 CO 0.29 -0.88 0.96 -1.25 -0.76 0.00 0.00 175.35 173.71 1uuo s PRO 250 N 4.04 4.26 0.60 -1.68 0.04 -1.26 -5.01 135.00 135.99 1uuo s PRO 250 Ca 0.80 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1uuo s PRO 250 Cb -0.38 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1uuo s PRO 250 CO 0.35 -0.00 1.10 0.00 0.04 0.00 0.00 177.00 178.49 1uuo s ALA 251 N -2.05 2.62 -0.19 8.56 0.00 -1.11 -4.76 121.76 124.83 1uuo s ALA 251 Ca 0.60 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1uuo s ALA 251 Cb -0.11 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1uuo s ALA 251 CO 0.16 -0.96 -0.17 0.08 0.00 0.00 0.00 175.76 174.87 1uuo s VAL 252 N -2.18 2.35 0.28 0.00 1.01 -1.26 0.41 120.40 121.00 1uuo s VAL 252 Ca 0.68 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.92 1uuo s VAL 252 Cb -0.20 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1uuo s VAL 252 CO 0.35 0.52 -0.11 -0.76 0.00 0.00 0.00 175.10 175.09 1uuo s LEU 253 N 1.31 2.84 -0.13 3.92 1.43 0.02 -1.36 118.68 126.70 1uuo s LEU 253 Ca 0.05 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 1uuo s LEU 253 Cb -0.13 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 1uuo s LEU 253 CO -0.10 -0.01 -0.18 -0.69 0.23 0.00 0.00 176.35 175.60 1uuo s VAL 254 N -2.45 2.50 -0.25 -1.59 1.01 -0.64 -1.44 120.40 117.54 1uuo s VAL 254 Ca 0.31 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1uuo s VAL 254 Cb -0.05 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1uuo s VAL 254 CO 0.17 0.53 0.17 -0.75 0.00 0.00 0.00 175.10 175.23 1uuo s LYS 255 N 0.58 4.05 0.25 2.72 2.47 -0.18 -1.09 119.74 128.53 1uuo s LYS 255 Ca -0.11 -0.27 0.10 0.00 -1.56 0.00 0.00 55.97 54.14 1uuo s LYS 255 Cb -0.16 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.60 1uuo s LYS 255 CO 0.04 0.00 -0.07 0.96 0.16 0.00 0.00 175.35 176.44 1uuo s ILE 256 N 1.23 3.16 0.70 5.43 -4.36 -0.97 -2.33 121.20 124.06 1uuo s ILE 256 Ca 0.08 -1.99 -0.08 0.00 -0.26 0.00 0.00 60.65 58.40 1uuo s ILE 256 Cb -0.14 -2.66 0.05 0.00 1.25 0.00 0.00 42.46 40.96 1uuo s ILE 256 CO 0.06 -0.33 1.03 0.00 0.24 0.00 0.00 174.94 175.94 1uuo s ALA 257 N -2.25 3.06 -2.54 2.27 0.00 -1.26 -1.71 121.76 119.33 1uuo s ALA 257 Ca 0.30 -0.75 0.26 0.00 0.00 0.00 0.00 51.96 51.77 1uuo s ALA 257 Cb -0.07 -2.72 0.88 0.00 0.00 0.00 0.00 23.12 21.21 1uuo s ALA 257 CO 0.18 -1.24 1.65 -0.35 0.00 0.00 0.00 175.76 175.99 1uuo n PRO 258 N -2.93 1.79 -3.43 0.00 -0.04 -1.26 -4.55 135.00 124.58 1uuo n PRO 258 Ca 0.07 -1.15 -0.42 0.00 -0.04 0.00 0.00 63.50 61.96 1uuo n PRO 258 Cb 0.59 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1uuo n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uuo n ASP 259 N 0.39 5.13 -4.11 3.54 8.00 -1.26 -5.01 116.55 123.23 1uuo n ASP 259 Ca 0.18 -3.08 -0.19 0.00 0.71 0.00 0.00 54.79 52.41 1uuo n ASP 259 Cb 0.39 -1.27 -0.13 0.00 -0.02 0.00 0.00 41.12 40.09 1uuo n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uuo s LEU 260 N -1.37 2.15 0.87 0.64 1.43 -1.26 -5.12 118.68 116.03 1uuo s LEU 260 Ca 0.30 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1uuo s LEU 260 Cb -0.09 -0.51 0.12 0.00 0.03 0.00 0.00 46.19 45.74 1uuo s LEU 260 CO -0.09 0.01 1.18 0.42 0.23 0.00 0.00 176.35 178.10 1uuo s THR 261 N -0.80 1.99 0.29 5.49 -4.23 -1.26 -4.86 115.64 112.26 1uuo s THR 261 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1uuo s THR 261 Cb -0.07 -2.91 0.25 0.00 1.34 0.00 0.00 72.50 71.11 1uuo s THR 261 CO 0.01 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.04 1uuo h ALA 262 N -1.30 1.37 -0.51 3.99 0.00 -2.01 -1.97 119.26 118.84 1uuo h ALA 262 Ca -0.47 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1uuo h ALA 262 Cb 1.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1uuo h ALA 262 CO 0.61 0.56 -0.07 0.37 0.00 0.00 0.00 179.25 180.72 1uuo h GLN 263 N 1.12 0.94 -0.74 0.00 4.15 -2.00 -2.75 115.11 115.83 1uuo h GLN 263 Ca 0.30 -0.34 0.06 0.00 0.77 0.00 0.00 58.65 59.44 1uuo h GLN 263 Cb -0.08 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.48 1uuo h GLN 263 CO -0.06 1.00 0.43 -0.44 -1.93 0.00 0.00 178.83 177.83 1uuo h ASP 264 N 0.81 0.65 -0.10 -0.69 3.32 -1.72 0.52 116.42 119.21 1uuo h ASP 264 Ca 0.13 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1uuo h ASP 264 Cb 0.62 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1uuo h ASP 264 CO 0.04 0.42 -0.38 0.11 -1.72 0.00 0.00 179.24 177.70 1uuo h LYS 265 N 0.79 0.62 -0.21 3.56 1.57 -1.35 -0.32 116.57 121.22 1uuo h LYS 265 Ca 0.33 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1uuo h LYS 265 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1uuo h LYS 265 CO -0.19 0.90 -0.21 0.93 -0.57 0.00 0.00 179.45 180.32 1uuo h GLU 266 N 0.51 0.52 -0.27 3.15 5.08 -1.15 -1.49 114.58 120.93 1uuo h GLU 266 Ca 0.05 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1uuo h GLU 266 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1uuo h GLU 266 CO 0.08 0.85 0.13 -0.44 -1.00 0.00 0.00 179.01 178.63 1uuo h ASP 267 N 0.20 0.36 -0.38 1.42 5.19 -0.83 0.25 116.42 122.62 1uuo h ASP 267 Ca 0.03 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1uuo h ASP 267 Cb 0.76 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 1uuo h ASP 267 CO 0.05 0.39 0.21 0.40 -3.12 0.00 0.00 179.24 177.16 1uuo h ILE 268 N 0.30 1.15 -0.68 0.35 2.04 -1.05 -0.20 117.51 119.41 1uuo h ILE 268 Ca 0.09 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1uuo h ILE 268 Cb 0.13 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1uuo h ILE 268 CO -0.01 0.16 0.35 0.00 0.00 0.00 0.00 178.15 178.64 1uuo h ALA 269 N 1.06 0.88 0.13 1.87 0.00 -1.08 -1.10 119.26 121.02 1uuo h ALA 269 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1uuo h ALA 269 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1uuo h ALA 269 CO -0.02 0.42 -0.06 1.03 0.00 0.00 0.00 179.25 180.62 1uuo h SER 270 N 0.94 -0.15 -0.63 0.00 0.87 -0.15 -2.69 113.55 111.74 1uuo h SER 270 Ca 0.24 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1uuo h SER 270 Cb 0.08 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1uuo h SER 270 CO -0.03 -0.07 0.07 0.58 -0.53 0.00 0.00 176.83 176.84 1uuo h VAL 271 N -0.22 1.26 -0.49 2.23 2.07 -0.95 -1.31 116.25 118.84 1uuo h VAL 271 Ca -0.02 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1uuo h VAL 271 Cb 0.17 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1uuo h VAL 271 CO 0.03 0.39 0.17 0.00 0.02 0.00 0.00 177.57 178.19 1uuo h ALA 272 N 1.02 0.60 -0.04 1.67 0.00 -1.13 0.29 119.26 121.66 1uuo h ALA 272 Ca 0.19 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1uuo h ALA 272 Cb 0.48 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1uuo h ALA 272 CO 0.02 -0.22 -0.78 0.00 0.00 0.00 0.00 179.25 178.27 1uuo h ARG 273 N 0.35 0.28 -0.27 0.00 3.08 -1.43 0.41 114.38 116.80 1uuo h ARG 273 Ca 0.24 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1uuo h ARG 273 Cb 0.25 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1uuo h ARG 273 CO -0.24 0.93 -0.01 1.49 -1.07 0.00 0.00 179.97 181.07 1uuo h GLU 274 N 0.18 0.48 0.00 0.04 4.81 -0.46 -3.21 114.58 116.42 1uuo h GLU 274 Ca -0.03 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1uuo h GLU 274 Cb 1.36 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1uuo h GLU 274 CO 0.12 0.65 -0.64 -0.07 -0.73 0.00 0.00 179.01 178.35 1uuo h LEU 275 N 0.26 0.00 0.00 1.64 3.38 -0.51 -3.48 115.31 116.60 1uuo h LEU 275 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1uuo h LEU 275 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uuo h LEU 275 CO 0.02 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.30 1uuo n GLY 276 N 1.19 1.06 3.57 0.83 0.00 -0.27 -5.01 105.19 106.56 1uuo n GLY 276 Ca 0.00 -0.51 -0.46 0.00 0.00 0.00 0.00 46.02 45.05 1uuo n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1uuo n ILE 277 N -2.71 1.60 0.38 -0.61 -0.00 -0.03 -4.85 119.36 113.14 1uuo n ILE 277 Ca 0.00 -0.40 0.14 0.00 -0.00 0.00 0.00 62.75 62.49 1uuo n ILE 277 Cb 0.28 -0.84 0.44 0.00 -0.00 0.00 0.00 39.64 39.52 1uuo n ILE 277 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1uuo h ASP 278 N 2.38 0.00 0.00 4.38 3.32 -1.55 -3.47 116.42 121.47 1uuo h ASP 278 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1uuo h ASP 278 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1uuo h ASP 278 CO 0.64 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 1uuo n GLY 279 N 0.62 -0.74 2.95 2.75 0.00 -1.17 -4.18 105.19 105.42 1uuo n GLY 279 Ca 0.03 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1uuo n GLY 279 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uuo s LEU 280 N 0.00 2.05 -0.30 0.99 1.43 -0.61 -1.62 118.68 120.62 1uuo s LEU 280 Ca 0.00 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1uuo s LEU 280 Cb 0.00 -0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.06 1uuo s LEU 280 CO 0.00 -0.01 0.09 -0.63 0.23 0.00 0.00 176.35 176.03 1uuo s ILE 281 N -0.33 4.02 -0.13 -0.59 1.01 -0.25 -0.41 121.20 124.52 1uuo s ILE 281 Ca -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1uuo s ILE 281 Cb -0.03 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1uuo s ILE 281 CO -0.00 0.07 -0.15 -0.69 0.00 0.00 0.00 174.94 174.17 1uuo s VAL 282 N 1.51 1.53 0.22 2.92 1.01 -0.21 -2.29 120.40 125.08 1uuo s VAL 282 Ca 0.03 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1uuo s VAL 282 Cb -0.17 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1uuo s VAL 282 CO 0.03 0.45 0.01 0.28 0.00 0.00 0.00 175.10 175.87 1uuo s THR 283 N 1.24 0.89 0.28 3.92 -1.32 0.23 0.10 115.64 120.99 1uuo s THR 283 Ca -0.01 -2.02 -0.01 0.00 -1.21 0.00 0.00 61.69 58.45 1uuo s THR 283 Cb -0.14 -2.34 0.06 0.00 -1.51 0.00 0.00 72.50 68.57 1uuo s THR 283 CO -0.06 -0.31 0.39 -3.20 -2.21 0.00 0.00 174.62 169.23 1uuo n ASN 284 N -0.39 0.45 -4.74 8.08 2.85 -0.69 -4.43 115.26 116.39 1uuo n ASN 284 Ca -0.05 -1.40 -0.31 0.00 -0.11 0.00 0.00 54.58 52.72 1uuo n ASN 284 Cb 0.64 -0.26 0.12 0.00 1.24 0.00 0.00 39.78 41.52 1uuo n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1uuo s THR 285 N -1.14 2.97 0.04 -0.44 -4.23 -1.26 -4.32 115.64 107.26 1uuo s THR 285 Ca 0.25 0.32 0.06 0.00 -1.18 0.00 0.00 61.69 61.14 1uuo s THR 285 Cb -0.01 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1uuo s THR 285 CO 0.17 -0.41 -0.15 0.28 -0.54 0.00 0.00 174.62 173.97 1uuo s THR 286 N -2.86 3.04 -0.45 3.99 -1.32 -1.01 -4.35 115.64 112.68 1uuo s THR 286 Ca 0.63 -1.09 0.23 0.00 -1.21 0.00 0.00 61.69 60.25 1uuo s THR 286 Cb -0.18 -2.30 0.09 0.00 -1.51 0.00 0.00 72.50 68.59 1uuo s THR 286 CO 0.57 0.34 1.28 -0.37 -2.21 0.00 0.00 174.62 174.22 1uuo h VAL 287 N 3.86 0.00 -4.17 5.08 -1.51 -1.91 0.41 116.25 118.00 1uuo h VAL 287 Ca -0.48 -0.78 -0.48 0.00 -1.23 0.00 0.00 66.70 63.73 1uuo h VAL 287 Cb 1.16 1.42 0.04 0.00 -2.13 0.00 0.00 31.29 31.78 1uuo h VAL 287 CO 0.49 0.00 0.38 -0.94 -1.23 0.00 0.00 177.57 176.27 1uuo s SER 288 N -5.02 6.17 -0.31 4.19 1.04 -1.26 -4.93 113.70 113.57 1uuo s SER 288 Ca 0.04 1.75 0.04 0.00 0.48 0.00 0.00 55.95 58.25 1uuo s SER 288 Cb 0.10 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.78 1uuo s SER 288 CO 0.73 -0.90 -0.00 -0.13 0.98 0.00 0.00 173.24 173.92 1uuo s ARG 289 N -3.93 1.73 0.44 4.02 1.81 -1.26 -4.81 118.95 116.93 1uuo s ARG 289 Ca 0.62 -1.67 -0.25 0.00 -1.72 0.00 0.00 55.73 52.71 1uuo s ARG 289 Cb -0.14 -3.07 -0.09 0.00 -0.45 0.00 0.00 34.95 31.20 1uuo s ARG 289 CO 0.32 -0.81 1.24 -2.30 -0.68 0.00 0.00 175.30 173.07 1uuo n PRO 290 N 4.33 1.81 -1.87 3.54 -0.02 -1.26 -4.92 135.00 136.61 1uuo n PRO 290 Ca -0.02 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1uuo n PRO 290 Cb 0.42 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1uuo n PRO 290 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1uuo s VAL 291 N -1.22 2.45 0.00 -1.45 1.01 -1.26 -2.55 120.40 117.37 1uuo s VAL 291 Ca 0.62 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1uuo s VAL 291 Cb -0.50 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1uuo s VAL 291 CO 0.57 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1uuo n GLY 292 N 3.81 1.00 3.71 4.51 0.00 -1.26 -5.08 105.19 111.88 1uuo n GLY 292 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1uuo n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uuo s LEU 293 N 0.00 4.36 -0.12 0.99 1.43 -1.06 -4.91 118.68 119.38 1uuo s LEU 293 Ca 0.00 2.29 0.17 0.00 -1.03 0.00 0.00 54.13 55.56 1uuo s LEU 293 Cb 0.00 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.40 1uuo s LEU 293 CO 0.00 -0.67 0.19 0.00 0.23 0.00 0.00 176.35 176.11 1uuo n GLN 294 N 4.20 0.94 -1.54 1.70 6.02 -1.26 -5.00 117.38 122.45 1uuo n GLN 294 Ca 0.12 -0.07 -0.47 0.00 -0.01 0.00 0.00 57.00 56.57 1uuo n GLN 294 Cb 0.42 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.21 1uuo n GLN 294 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uuo n GLY 295 N 1.75 -0.52 0.25 1.08 0.00 -1.26 -4.85 105.19 101.63 1uuo n GLY 295 Ca -0.19 0.39 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1uuo n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uuo h ALA 296 N 2.15 1.15 -0.56 4.61 0.00 -1.94 -2.93 119.26 121.73 1uuo h ALA 296 Ca -0.38 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1uuo h ALA 296 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1uuo h ALA 296 CO 0.62 0.19 0.00 1.28 0.00 0.00 0.00 179.25 181.35 1uuo n LEU 297 N -3.49 4.37 0.30 0.00 4.77 -1.26 -4.46 117.00 117.23 1uuo n LEU 297 Ca -0.01 -2.21 0.16 0.00 -0.03 0.00 0.00 56.01 53.93 1uuo n LEU 297 Cb 0.32 -0.56 0.95 0.00 -2.33 0.00 0.00 43.42 41.80 1uuo n LEU 297 CO 0.31 0.70 1.14 0.08 -1.33 0.00 0.00 177.39 178.28 1uuo h ARG 298 N 3.58 0.00 0.00 3.23 0.11 -1.88 -1.24 114.38 118.17 1uuo h ARG 298 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uuo h ARG 298 Cb 1.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.46 1uuo h ARG 298 CO 0.24 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.74 1uuo n SER 299 N -3.75 0.00 -4.75 0.08 7.64 -1.26 -4.83 113.62 106.75 1uuo n SER 299 Ca -0.03 -0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.36 1uuo n SER 299 Cb 0.09 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1uuo n SER 299 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1uuo s GLU 300 N -2.57 4.45 0.46 1.43 0.41 -0.47 -5.01 118.70 117.40 1uuo s GLU 300 Ca 0.24 2.00 -0.22 0.00 -0.41 0.00 0.00 54.97 56.58 1uuo s GLU 300 Cb 0.17 -3.18 -0.08 0.00 -1.78 0.00 0.00 34.13 29.26 1uuo s GLU 300 CO 0.39 -0.12 1.10 0.99 -0.49 0.00 0.00 175.26 177.12 1uuo s THR 301 N -0.40 3.46 -4.13 3.63 2.01 -1.26 -4.92 115.64 114.03 1uuo s THR 301 Ca 0.52 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.55 1uuo s THR 301 Cb -0.35 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1uuo s THR 301 CO 0.41 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1uuo n GLY 302 N 0.22 0.89 3.76 4.40 0.00 -1.26 -4.55 105.19 108.64 1uuo n GLY 302 Ca 0.08 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 1uuo n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uuo s GLY 303 N 0.00 2.03 -0.11 -0.02 0.00 0.24 -4.40 107.32 105.05 1uuo s GLY 303 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.90 1uuo s GLY 303 CO 0.00 -0.14 0.28 -2.27 0.00 0.00 0.00 173.10 170.97 1uuo s LEU 304 N -0.27 4.33 0.28 0.66 2.96 0.13 -1.50 118.68 125.28 1uuo s LEU 304 Ca 0.10 0.60 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1uuo s LEU 304 Cb -0.12 -2.35 -0.06 0.00 0.50 0.00 0.00 46.19 44.17 1uuo s LEU 304 CO 0.01 0.23 0.05 -0.94 -1.32 0.00 0.00 176.35 174.38 1uuo s SER 305 N -0.26 1.93 0.00 3.68 1.04 -0.60 -2.41 113.70 117.08 1uuo s SER 305 Ca 0.18 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.27 1uuo s SER 305 Cb -0.14 0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1uuo s SER 305 CO 0.06 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1uuo n GLY 306 N -0.56 -1.05 0.35 7.32 0.00 -1.26 -2.25 105.19 107.73 1uuo n GLY 306 Ca -0.02 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 43.96 1uuo n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1uuo h LYS 307 N 1.25 0.81 -0.34 1.61 3.64 -1.69 -1.97 116.57 119.88 1uuo h LYS 307 Ca 0.00 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1uuo h LYS 307 Cb 0.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1uuo h LYS 307 CO 0.00 0.54 0.28 -1.35 -2.27 0.00 0.00 179.45 176.65 1uuo h PRO 308 N 0.83 0.00 -0.00 1.90 0.11 -1.84 -0.56 132.00 132.45 1uuo h PRO 308 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1uuo h PRO 308 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1uuo h PRO 308 CO -0.33 0.00 -0.40 -0.11 -0.21 0.00 0.00 178.00 176.95 1uuo n LEU 309 N -4.16 0.58 -0.16 2.35 7.94 -0.75 -4.61 117.00 118.20 1uuo n LEU 309 Ca 0.05 -0.03 -0.11 0.00 -1.11 0.00 0.00 56.01 54.82 1uuo n LEU 309 Cb 0.46 -0.23 -0.08 0.00 0.53 0.00 0.00 43.42 44.09 1uuo n LEU 309 CO 0.33 0.13 0.50 -0.09 -1.11 0.00 0.00 177.39 177.14 1uuo h ARG 310 N 0.28 -0.27 0.01 1.96 2.43 -1.05 -1.70 114.38 116.05 1uuo h ARG 310 Ca 0.00 0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 1uuo h ARG 310 Cb 0.49 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1uuo h ARG 310 CO 0.00 -0.18 -0.92 -0.44 -1.51 0.00 0.00 179.97 176.92 1uuo h ASP 311 N -0.28 0.10 -0.39 -3.80 3.32 -1.82 -2.75 116.42 110.80 1uuo h ASP 311 Ca 0.07 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1uuo h ASP 311 Cb 0.48 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1uuo h ASP 311 CO -0.55 0.96 0.08 0.25 -1.72 0.00 0.00 179.24 178.26 1uuo h LEU 312 N 0.03 0.67 -0.32 1.55 5.85 -1.82 0.31 115.31 121.59 1uuo h LEU 312 Ca -0.03 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1uuo h LEU 312 Cb 1.60 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1uuo h LEU 312 CO 0.13 0.69 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.52 1uuo h SER 313 N 0.69 0.66 -0.29 1.25 0.87 -1.28 -2.22 113.55 113.23 1uuo h SER 313 Ca 0.15 -0.39 -0.14 0.00 -1.23 0.00 0.00 61.79 60.18 1uuo h SER 313 Cb 0.31 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1uuo h SER 313 CO 0.00 0.90 -0.33 0.74 -0.53 0.00 0.00 176.83 177.61 1uuo h THR 314 N 0.41 1.28 -0.30 2.23 2.02 -1.16 -2.27 112.91 115.11 1uuo h THR 314 Ca 0.08 -1.49 -0.09 0.00 0.77 0.00 0.00 66.41 65.68 1uuo h THR 314 Cb 0.63 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1uuo h THR 314 CO 0.04 0.49 -0.18 -0.61 0.37 0.00 0.00 175.52 175.64 1uuo h GLN 315 N 0.69 0.55 -0.45 6.66 5.75 -0.91 -1.70 115.11 125.69 1uuo h GLN 315 Ca 0.07 -0.18 -0.11 0.00 -0.15 0.00 0.00 58.65 58.28 1uuo h GLN 315 Cb 0.88 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 1uuo h GLN 315 CO 0.08 0.70 -0.15 1.15 -2.65 0.00 0.00 178.83 177.96 1uuo h THR 316 N 0.49 1.27 -0.37 2.39 2.02 -1.27 -1.89 112.91 115.55 1uuo h THR 316 Ca 0.08 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.02 1uuo h THR 316 Cb 0.59 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1uuo h THR 316 CO 0.04 0.43 0.23 0.40 0.37 0.00 0.00 175.52 176.99 1uuo h ILE 317 N 0.75 1.06 -0.15 3.11 2.04 -0.80 -0.14 117.51 123.38 1uuo h ILE 317 Ca 0.12 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1uuo h ILE 317 Cb 0.67 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1uuo h ILE 317 CO 0.05 0.08 0.09 0.03 0.00 0.00 0.00 178.15 178.40 1uuo h ARG 318 N 0.46 0.18 -0.30 2.37 3.08 -1.07 -0.30 114.38 118.81 1uuo h ARG 318 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1uuo h ARG 318 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1uuo h ARG 318 CO -0.06 0.12 0.20 0.93 -1.07 0.00 0.00 179.97 180.09 1uuo h GLU 319 N 0.18 0.40 -0.27 0.04 5.08 -1.06 -1.19 114.58 117.76 1uuo h GLU 319 Ca 0.06 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1uuo h GLU 319 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1uuo h GLU 319 CO -0.03 0.27 -0.22 0.52 -1.00 0.00 0.00 179.01 178.55 1uuo h MET 320 N 0.41 0.51 -0.54 2.33 2.86 -0.91 -0.95 114.93 118.63 1uuo h MET 320 Ca 0.11 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1uuo h MET 320 Cb -0.04 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1uuo h MET 320 CO -0.02 0.70 -0.02 -0.92 1.06 0.00 0.00 176.91 177.70 1uuo h TYR 321 N 0.45 1.02 -0.09 -0.22 3.20 -0.72 -2.07 116.97 118.54 1uuo h TYR 321 Ca 0.07 -0.17 -0.22 0.00 3.14 0.00 0.00 58.73 61.55 1uuo h TYR 321 Cb 0.63 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.64 1uuo h TYR 321 CO 0.02 0.93 -0.82 0.00 -1.64 0.00 0.00 178.16 176.65 1uuo h ALA 322 N 1.11 0.37 0.00 1.82 0.00 -0.97 0.19 119.26 121.78 1uuo h ALA 322 Ca 0.16 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1uuo h ALA 322 Cb 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1uuo h ALA 322 CO 0.03 0.72 -0.17 -0.07 0.00 0.00 0.00 179.25 179.76 1uuo h LEU 323 N 0.42 0.00 -2.86 0.00 3.38 -1.02 -2.37 115.31 112.86 1uuo h LEU 323 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uuo h LEU 323 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1uuo h LEU 323 CO 0.16 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.21 1uuo n THR 324 N -3.46 1.12 -2.60 0.22 -2.24 -0.79 -4.84 114.28 101.69 1uuo n THR 324 Ca -0.01 -1.05 -0.15 0.00 -2.27 0.00 0.00 64.05 60.57 1uuo n THR 324 Cb 0.34 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1uuo n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uuo n GLN 325 N 1.12 -2.51 -2.11 -0.78 6.02 -0.89 -0.75 117.38 117.47 1uuo n GLN 325 Ca 0.20 0.64 -0.17 0.00 -0.01 0.00 0.00 57.00 57.65 1uuo n GLN 325 Cb 0.59 -5.28 -0.03 0.00 1.02 0.00 0.00 30.24 26.54 1uuo n GLN 325 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uuo n GLY 326 N -0.92 0.21 0.14 1.08 0.00 0.62 -4.89 105.19 101.42 1uuo n GLY 326 Ca -0.14 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1uuo n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uuo n ARG 327 N -2.63 0.34 -4.06 1.61 1.74 0.07 -4.85 116.66 108.88 1uuo n ARG 327 Ca -0.20 -0.27 -0.33 0.00 -0.77 0.00 0.00 57.85 56.28 1uuo n ARG 327 Cb 0.64 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 1uuo n ARG 327 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uuo s ILE 328 N -2.85 2.26 0.26 0.55 -1.09 -1.26 -5.06 121.20 114.02 1uuo s ILE 328 Ca 0.11 -1.50 -0.29 0.00 -2.23 0.00 0.00 60.65 56.75 1uuo s ILE 328 Cb 0.17 -2.28 -0.14 0.00 -1.58 0.00 0.00 42.46 38.63 1uuo s ILE 328 CO 0.77 0.05 1.00 -2.65 -1.23 0.00 0.00 174.94 172.88 1uuo n PRO 329 N 4.48 1.24 -4.84 2.79 -0.02 -1.26 -4.72 135.00 132.67 1uuo n PRO 329 Ca -0.15 0.43 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 1uuo n PRO 329 Cb 0.43 -1.80 -0.16 0.00 -0.02 0.00 0.00 33.50 31.95 1uuo n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1uuo s ILE 330 N -0.90 1.45 -0.39 4.25 1.01 -1.26 -1.58 121.20 123.77 1uuo s ILE 330 Ca 0.61 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 1uuo s ILE 330 Cb -0.74 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1uuo s ILE 330 CO 0.58 0.42 0.26 -0.63 0.00 0.00 0.00 174.94 175.57 1uuo s ILE 331 N 0.10 5.01 -0.11 2.92 1.01 0.45 -0.30 121.20 130.28 1uuo s ILE 331 Ca -0.05 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 1uuo s ILE 331 Cb -0.12 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1uuo s ILE 331 CO 0.03 -0.25 0.72 -0.83 0.00 0.00 0.00 174.94 174.60 1uuo s GLY 332 N 1.64 2.42 -0.07 6.18 0.00 0.16 -1.05 107.32 116.60 1uuo s GLY 332 Ca 0.04 0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.72 1uuo s GLY 332 CO 0.09 1.32 0.24 0.54 0.00 0.00 0.00 173.10 175.28 1uuo s VAL 333 N 1.28 0.02 0.00 1.40 0.11 0.28 -1.43 120.40 122.07 1uuo s VAL 333 Ca 0.37 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1uuo s VAL 333 Cb -0.17 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1uuo s VAL 333 CO 0.16 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 1uuo n GLY 334 N 2.55 1.70 2.18 6.54 0.00 -1.26 0.77 105.19 117.68 1uuo n GLY 334 Ca -0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1uuo n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uuo n GLY 335 N 0.00 0.47 3.67 -0.02 0.00 -1.21 -3.62 105.19 104.49 1uuo n GLY 335 Ca 0.00 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1uuo n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uuo s VAL 336 N -2.34 4.52 0.00 1.61 1.01 -1.26 -4.65 120.40 119.29 1uuo s VAL 336 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1uuo s VAL 336 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1uuo s VAL 336 CO 0.00 -0.10 0.29 -0.24 0.00 0.00 0.00 175.10 175.04 1uuo n SER 337 N 5.98 0.27 -3.70 3.32 2.88 -1.26 -4.44 113.62 116.67 1uuo n SER 337 Ca 0.12 -1.07 -0.08 0.00 -1.33 0.00 0.00 58.87 56.51 1uuo n SER 337 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 1uuo n SER 337 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uuo s SER 338 N -0.07 -0.34 0.40 -3.46 1.04 -1.26 -4.89 113.70 105.12 1uuo s SER 338 Ca 0.00 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.13 1uuo s SER 338 Cb 0.00 0.63 0.82 0.00 0.10 0.00 0.00 66.02 67.56 1uuo s SER 338 CO 0.00 -1.11 2.05 1.23 0.98 0.00 0.00 173.24 176.39 1uuo h GLY 339 N 2.00 0.63 1.09 7.32 0.00 -1.78 -1.67 103.07 110.66 1uuo h GLY 339 Ca -0.24 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1uuo h GLY 339 CO 0.28 0.23 -0.17 -1.61 0.00 0.00 0.00 176.54 175.27 1uuo h GLN 340 N 0.61 0.98 -0.55 4.80 -0.00 -1.88 0.18 115.11 119.25 1uuo h GLN 340 Ca 0.16 -0.40 -0.05 0.00 -0.00 0.00 0.00 58.65 58.37 1uuo h GLN 340 Cb -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.35 1uuo h GLN 340 CO -0.04 1.08 0.15 -0.44 0.00 0.00 0.00 178.83 179.58 1uuo h ASP 341 N 0.84 0.77 -0.51 -0.69 3.32 -1.83 -0.58 116.42 117.74 1uuo h ASP 341 Ca 0.12 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1uuo h ASP 341 Cb 0.74 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1uuo h ASP 341 CO 0.06 0.74 0.05 0.00 -1.72 0.00 0.00 179.24 178.37 1uuo h ALA 342 N 1.36 0.69 -0.18 3.45 0.00 -0.74 -2.50 119.26 121.34 1uuo h ALA 342 Ca 0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1uuo h ALA 342 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1uuo h ALA 342 CO -0.01 0.45 -0.33 1.25 0.00 0.00 0.00 179.25 180.62 1uuo h LEU 343 N 0.75 0.37 -0.93 0.00 5.85 -0.10 -1.58 115.31 119.66 1uuo h LEU 343 Ca 0.15 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1uuo h LEU 343 Cb 0.45 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1uuo h LEU 343 CO 0.02 0.68 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.28 1uuo h GLU 344 N 0.31 0.57 -0.30 1.25 5.08 -0.94 -0.34 114.58 120.21 1uuo h GLU 344 Ca 0.04 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 1uuo h GLU 344 Cb 0.73 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1uuo h GLU 344 CO 0.06 0.73 -0.41 0.87 -1.00 0.00 0.00 179.01 179.25 1uuo h LYS 345 N 0.51 0.81 -0.51 2.33 1.57 -1.05 -1.98 116.57 118.24 1uuo h LYS 345 Ca 0.08 -0.47 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1uuo h LYS 345 Cb 0.61 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1uuo h LYS 345 CO 0.04 1.10 -0.05 0.82 -0.57 0.00 0.00 179.45 180.79 1uuo h ILE 346 N 0.58 1.27 0.00 1.86 2.04 -1.12 -0.94 117.51 121.19 1uuo h ILE 346 Ca 0.03 -1.17 -0.09 0.00 1.00 0.00 0.00 64.86 64.63 1uuo h ILE 346 Cb 1.00 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1uuo h ILE 346 CO 0.10 0.41 -0.41 1.56 0.00 0.00 0.00 178.15 179.80 1uuo h GLN 347 N 0.81 0.00 0.00 2.37 4.20 -1.05 -0.97 115.11 120.47 1uuo h GLN 347 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1uuo h GLN 347 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1uuo h GLN 347 CO 0.04 0.41 0.00 0.00 -0.67 0.00 0.00 178.83 178.61 1uuo h ALA 348 N 1.59 1.00 0.00 3.87 0.00 -1.09 -1.58 119.26 123.05 1uuo h ALA 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uuo h ALA 348 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1uuo h ALA 348 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1uuo n GLY 349 N 0.14 -0.43 3.78 0.00 0.00 -0.63 -3.63 105.19 104.42 1uuo n GLY 349 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1uuo n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uuo s ALA 350 N -0.55 3.39 -0.11 4.61 0.00 -0.38 -4.36 121.76 124.35 1uuo s ALA 350 Ca 0.00 0.39 0.20 0.00 0.00 0.00 0.00 51.96 52.56 1uuo s ALA 350 Cb 0.00 -3.01 -0.23 0.00 0.00 0.00 0.00 23.12 19.88 1uuo s ALA 350 CO 0.00 0.27 0.55 0.43 0.00 0.00 0.00 175.76 177.01 1uuo n SER 351 N 1.26 0.28 -3.94 0.00 7.64 0.59 -4.28 113.62 115.18 1uuo n SER 351 Ca -0.03 0.12 -0.08 0.00 1.01 0.00 0.00 58.87 59.88 1uuo n SER 351 Cb 0.49 1.24 -0.08 0.00 -1.01 0.00 0.00 64.21 64.85 1uuo n SER 351 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uuo s LEU 352 N -5.06 1.66 0.20 -3.43 1.43 -1.19 -4.91 118.68 107.38 1uuo s LEU 352 Ca -0.06 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 1uuo s LEU 352 Cb 0.11 0.81 -0.05 0.00 0.03 0.00 0.00 46.19 47.09 1uuo s LEU 352 CO 0.86 -0.71 0.01 0.68 0.23 0.00 0.00 176.35 177.41 1uuo s VAL 353 N -3.90 0.76 0.05 -1.59 -7.23 -0.14 0.40 120.40 108.75 1uuo s VAL 353 Ca 0.08 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1uuo s VAL 353 Cb 0.06 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1uuo s VAL 353 CO -0.09 -0.39 0.07 -1.10 -0.31 0.00 0.00 175.10 173.29 1uuo s GLN 354 N -3.91 0.63 0.08 4.82 -0.21 -0.51 -1.22 119.66 119.34 1uuo s GLN 354 Ca 0.27 -0.91 -0.07 0.00 0.02 0.00 0.00 55.36 54.66 1uuo s GLN 354 Cb 0.06 0.24 -0.01 0.00 1.00 0.00 0.00 33.01 34.30 1uuo s GLN 354 CO 0.06 -0.16 0.16 -0.48 -2.12 0.00 0.00 175.29 172.75 1uuo s LEU 355 N -2.45 1.58 0.29 2.90 0.05 -0.66 -4.24 118.68 116.15 1uuo s LEU 355 Ca -0.00 -0.71 0.00 0.00 0.05 0.00 0.00 54.13 53.47 1uuo s LEU 355 Cb 0.02 0.91 0.00 0.00 -2.05 0.00 0.00 46.19 45.07 1uuo s LEU 355 CO -0.07 -0.71 0.00 0.00 -0.55 0.00 0.00 176.35 175.02 1uuo n TYR 356 N -0.04 -3.29 -0.12 3.48 4.19 -1.26 -1.94 117.16 118.18 1uuo n TYR 356 Ca -0.15 0.87 0.07 0.00 3.31 0.00 0.00 57.90 62.00 1uuo n TYR 356 Cb 0.62 2.15 0.40 0.00 0.49 0.00 0.00 39.34 43.00 1uuo n TYR 356 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 1uuo h THR 357 N 0.00 1.01 -0.97 2.97 2.02 -1.96 -1.24 112.91 114.74 1uuo h THR 357 Ca 0.00 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.00 1uuo h THR 357 Cb 0.00 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 1uuo h THR 357 CO 0.00 0.12 0.63 0.00 0.37 0.00 0.00 175.52 176.64 1uuo h ALA 358 N 1.65 1.29 -0.35 6.16 0.00 -1.91 -1.23 119.26 124.88 1uuo h ALA 358 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1uuo h ALA 358 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1uuo h ALA 358 CO -0.08 0.51 0.03 1.25 0.00 0.00 0.00 179.25 180.95 1uuo h LEU 359 N 1.22 0.49 -1.09 0.00 5.85 -1.50 0.16 115.31 120.44 1uuo h LEU 359 Ca 0.39 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1uuo h LEU 359 Cb 0.02 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1uuo h LEU 359 CO -0.13 0.54 0.39 0.40 -0.34 0.00 0.00 178.44 179.31 1uuo h ILE 360 N 0.52 1.22 0.01 4.05 2.04 -1.00 0.16 117.51 124.50 1uuo h ILE 360 Ca 0.11 -0.57 -0.37 0.00 1.00 0.00 0.00 64.86 65.04 1uuo h ILE 360 Cb 0.29 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1uuo h ILE 360 CO 0.01 0.25 -2.32 0.49 0.00 0.00 0.00 178.15 176.58 1uuo n PHE 361 N -4.35 0.16 -0.02 1.37 3.72 -1.03 -4.58 117.46 112.73 1uuo n PHE 361 Ca 0.07 0.05 0.10 0.00 -0.05 0.00 0.00 57.45 57.62 1uuo n PHE 361 Cb 0.11 -1.03 -0.17 0.00 -0.94 0.00 0.00 39.48 37.45 1uuo n PHE 361 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1uuo n LEU 362 N -2.93 0.00 0.00 4.37 4.77 0.55 -4.51 117.00 119.25 1uuo n LEU 362 Ca -0.34 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.65 1uuo n LEU 362 Cb 1.11 0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 42.22 1uuo n LEU 362 CO 0.39 0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.09 1uuo n GLY 363 N 1.29 -2.09 0.30 -0.72 0.00 0.57 -4.33 105.19 100.20 1uuo n GLY 363 Ca -0.06 -1.43 0.09 0.00 0.00 0.00 0.00 46.02 44.62 1uuo n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uuo h PRO 364 N 0.00 0.13 -0.71 1.61 0.11 -1.95 -2.06 132.00 129.12 1uuo h PRO 364 Ca 0.00 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.31 1uuo h PRO 364 Cb 0.04 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1uuo h PRO 364 CO 0.00 0.09 0.67 -1.35 -0.21 0.00 0.00 178.00 177.19 1uuo h PRO 365 N 0.14 0.00 -0.28 1.05 0.11 -1.93 -1.50 132.00 129.59 1uuo h PRO 365 Ca 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1uuo h PRO 365 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1uuo h PRO 365 CO -0.69 0.00 0.12 -0.24 -0.21 0.00 0.00 178.00 176.98 1uuo h VAL 366 N 0.00 1.11 -0.36 3.15 3.04 -1.59 -0.97 116.25 120.63 1uuo h VAL 366 Ca 0.34 -0.33 -0.06 0.00 -1.01 0.00 0.00 66.70 65.64 1uuo h VAL 366 Cb 1.67 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1uuo h VAL 366 CO -0.00 0.13 -0.01 0.58 -1.01 0.00 0.00 177.57 177.26 1uuo h VAL 367 N 0.39 1.26 -0.39 1.51 2.07 -1.47 -0.82 116.25 118.81 1uuo h VAL 367 Ca 0.10 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 1uuo h VAL 367 Cb 0.07 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1uuo h VAL 367 CO -0.01 0.33 -0.06 0.58 0.02 0.00 0.00 177.57 178.44 1uuo h VAL 368 N 0.46 1.27 -0.58 2.57 2.07 -1.56 -2.76 116.25 117.72 1uuo h VAL 368 Ca 0.10 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1uuo h VAL 368 Cb 0.47 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1uuo h VAL 368 CO 0.02 0.37 0.19 -0.09 0.02 0.00 0.00 177.57 178.08 1uuo h ARG 369 N 0.55 0.90 -0.30 1.57 2.43 -1.09 -1.37 114.38 117.07 1uuo h ARG 369 Ca 0.10 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1uuo h ARG 369 Cb 0.56 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1uuo h ARG 369 CO 0.03 0.81 0.11 0.28 -1.51 0.00 0.00 179.97 179.69 1uuo h VAL 370 N 0.82 1.19 -0.48 0.20 2.07 -1.10 -0.21 116.25 118.74 1uuo h VAL 370 Ca 0.19 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1uuo h VAL 370 Cb 0.27 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1uuo h VAL 370 CO -0.01 0.20 0.22 0.11 0.02 0.00 0.00 177.57 178.11 1uuo h LYS 371 N 0.33 0.70 -0.32 1.57 1.57 -1.42 0.16 116.57 119.16 1uuo h LYS 371 Ca 0.10 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1uuo h LYS 371 Cb 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1uuo h LYS 371 CO -0.01 0.61 0.19 0.00 -0.57 0.00 0.00 179.45 179.67 1uuo h ARG 372 N 0.63 0.44 -0.38 3.15 3.08 -1.08 -1.67 114.38 118.55 1uuo h ARG 372 Ca 0.16 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1uuo h ARG 372 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1uuo h ARG 372 CO -0.02 0.34 -0.16 0.93 -1.07 0.00 0.00 179.97 179.99 1uuo h GLU 373 N 0.41 0.77 -0.59 0.04 5.08 -0.84 -1.99 114.58 117.47 1uuo h GLU 373 Ca 0.12 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1uuo h GLU 373 Cb 0.01 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1uuo h GLU 373 CO -0.02 0.94 0.28 1.25 -1.00 0.00 0.00 179.01 180.46 1uuo h LEU 374 N 0.57 0.38 -0.20 1.33 5.85 -0.52 0.13 115.31 122.84 1uuo h LEU 374 Ca 0.09 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1uuo h LEU 374 Cb 0.70 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1uuo h LEU 374 CO 0.05 0.24 0.11 -0.08 -0.34 0.00 0.00 178.44 178.42 1uuo h GLU 375 N 0.52 0.29 -0.64 1.25 4.81 -1.14 -0.45 114.58 119.22 1uuo h GLU 375 Ca 0.27 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1uuo h GLU 375 Cb 0.23 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1uuo h GLU 375 CO -0.21 0.29 0.42 0.00 -0.73 0.00 0.00 179.01 178.78 1uuo h ALA 376 N 0.98 0.82 -0.49 2.92 0.00 -0.82 -2.62 119.26 120.05 1uuo h ALA 376 Ca 0.07 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1uuo h ALA 376 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1uuo h ALA 376 CO -0.01 0.23 -0.06 -0.07 0.00 0.00 0.00 179.25 179.33 1uuo h LEU 377 N 0.85 0.90 -0.68 0.00 3.38 -0.53 -1.97 115.31 117.26 1uuo h LEU 377 Ca 0.24 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1uuo h LEU 377 Cb -0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 1uuo h LEU 377 CO -0.06 1.03 0.40 -0.07 0.09 0.00 0.00 178.44 179.83 1uuo h LEU 378 N 0.76 0.61 0.80 1.67 3.38 -0.93 0.80 115.31 122.40 1uuo h LEU 378 Ca 0.13 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1uuo h LEU 378 Cb 0.60 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1uuo h LEU 378 CO 0.04 0.40 -0.38 0.11 0.09 0.00 0.00 178.44 178.70 1uuo h LYS 379 N 0.74 -1.03 -0.56 1.13 1.57 -1.31 0.12 116.57 117.23 1uuo h LYS 379 Ca 0.30 0.07 0.16 0.00 -1.87 0.00 0.00 60.65 59.31 1uuo h LYS 379 Cb 0.14 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1uuo h LYS 379 CO -0.16 -0.69 0.41 1.49 -0.57 0.00 0.00 179.45 179.94 1uuo h GLU 380 N -1.07 0.00 -0.66 3.15 4.22 -0.98 -0.40 114.58 118.84 1uuo h GLU 380 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1uuo h GLU 380 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1uuo h GLU 380 CO 0.18 0.00 0.00 0.54 -2.18 0.00 0.00 179.01 177.55 1uuo n ARG 381 N -4.29 3.61 -0.80 1.92 1.74 0.24 -4.96 116.66 114.11 1uuo n ARG 381 Ca 0.10 -2.79 0.00 0.00 -0.77 0.00 0.00 57.85 54.39 1uuo n ARG 381 Cb 0.64 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1uuo n ARG 381 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uuo n GLY 382 N 1.18 0.81 3.65 -0.13 0.00 -0.16 -5.03 105.19 105.51 1uuo n GLY 382 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1uuo n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uuo s PHE 383 N -3.12 3.34 0.01 1.61 0.08 0.36 -4.93 117.98 115.33 1uuo s PHE 383 Ca 0.00 0.82 0.25 0.00 0.12 0.00 0.00 56.93 58.12 1uuo s PHE 383 Cb 0.00 -2.75 0.83 0.00 -0.57 0.00 0.00 43.02 40.53 1uuo s PHE 383 CO 0.00 -0.19 1.78 1.79 -0.10 0.00 0.00 175.22 178.51 1uuo h THR 384 N 5.22 0.40 -3.92 0.64 1.35 -1.94 -3.34 112.91 111.32 1uuo h THR 384 Ca -0.31 -1.11 -0.11 0.00 -0.55 0.00 0.00 66.41 64.33 1uuo h THR 384 Cb 1.14 1.83 -0.12 0.00 -1.73 0.00 0.00 68.15 69.27 1uuo h THR 384 CO 0.75 0.18 -0.33 0.42 -0.25 0.00 0.00 175.52 176.29 1uuo s THR 385 N -3.51 0.06 0.23 6.82 -4.23 -1.26 -4.75 115.64 109.00 1uuo s THR 385 Ca 0.02 -1.43 -0.08 0.00 -1.18 0.00 0.00 61.69 59.02 1uuo s THR 385 Cb 0.09 -1.89 0.21 0.00 1.34 0.00 0.00 72.50 72.25 1uuo s THR 385 CO 0.63 -0.28 1.90 0.58 -0.54 0.00 0.00 174.62 176.92 1uuo h VAL 386 N 2.54 1.23 -0.96 2.29 2.07 -1.42 -2.75 116.25 119.25 1uuo h VAL 386 Ca -0.32 -0.43 0.17 0.00 0.82 0.00 0.00 66.70 66.94 1uuo h VAL 386 Cb 1.23 -0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 1uuo h VAL 386 CO 0.48 0.23 0.61 0.74 0.02 0.00 0.00 177.57 179.65 1uuo h THR 387 N 1.21 0.76 0.00 2.57 2.02 -1.84 -1.40 112.91 116.24 1uuo h THR 387 Ca 0.33 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 1uuo h THR 387 Cb -0.13 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.26 1uuo h THR 387 CO -0.07 0.13 -0.09 0.44 0.37 0.00 0.00 175.52 176.30 1uuo h ASP 388 N 0.71 0.00 0.78 4.18 5.19 -1.90 -2.84 116.42 122.55 1uuo h ASP 388 Ca 0.52 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 1uuo h ASP 388 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1uuo h ASP 388 CO -0.28 0.09 -0.46 0.00 -3.12 0.00 0.00 179.24 175.47 1uuo n ALA 389 N -2.37 3.05 -1.76 3.45 0.00 -0.53 -4.74 120.51 117.61 1uuo n ALA 389 Ca -0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1uuo n ALA 389 Cb 0.18 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1uuo n ALA 389 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uuo s ILE 390 N -3.08 3.14 0.00 0.00 1.01 -1.07 -1.89 121.20 119.31 1uuo s ILE 390 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1uuo s ILE 390 Cb 0.16 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1uuo s ILE 390 CO 0.68 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1uuo n GLY 391 N 4.43 0.42 0.43 6.18 0.00 -0.47 -4.90 105.19 111.28 1uuo n GLY 391 Ca 0.19 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.45 1uuo n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uuo h ALA 392 N 0.00 2.48 -0.62 4.61 0.00 -1.04 -1.49 119.26 123.20 1uuo h ALA 392 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uuo h ALA 392 Cb 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1uuo h ALA 392 CO 0.00 -0.78 0.39 -0.44 0.00 0.00 0.00 179.25 178.42 1uuo h ASP 393 N 0.24 0.73 1.17 0.00 3.32 -1.58 -2.70 116.42 117.60 1uuo h ASP 393 Ca 0.48 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1uuo h ASP 393 Cb 1.48 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1uuo h ASP 393 CO -0.13 0.56 0.00 0.45 -1.72 0.00 0.00 179.24 178.40 1uuo h HIS 394 N 0.84 0.00 -1.84 4.55 3.86 -1.47 -3.37 115.15 117.73 1uuo h HIS 394 Ca 0.23 0.00 -0.77 0.00 -1.16 0.00 0.00 60.37 58.66 1uuo h HIS 394 Cb -0.05 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 28.22 1uuo h HIS 394 CO -0.02 0.00 1.66 0.54 0.86 0.00 0.00 177.93 180.97 1uuo n ARG 395 N -2.60 3.94 0.00 2.45 1.74 -1.02 -5.18 116.66 115.99 1uuo n ARG 395 Ca 0.03 -3.85 0.00 0.00 -0.77 0.00 0.00 57.85 53.26 1uuo n ARG 395 Cb 0.34 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 1uuo n ARG 395 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98