#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0y s LEU 50 N 0.00 4.34 0.75 -3.43 1.43 -1.26 -4.86 118.68 115.65 1p0y s LEU 50 Ca 0.00 0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 53.91 1p0y s LEU 50 Cb 0.00 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1p0y s LEU 50 CO 0.00 0.06 1.00 -1.54 0.23 0.00 0.00 176.35 176.10 1p0y n SER 51 N 3.18 0.52 -0.28 2.29 3.41 -1.26 -4.74 113.62 116.74 1p0y n SER 51 Ca -0.07 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1p0y n SER 51 Cb 0.51 -1.42 0.39 0.00 -0.26 0.00 0.00 64.21 63.43 1p0y n SER 51 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1p0y h PRO 52 N -0.41 0.65 -0.92 4.33 0.11 -2.00 -1.12 132.00 132.64 1p0y h PRO 52 Ca -0.47 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1p0y h PRO 52 Cb 1.32 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1p0y h PRO 52 CO 0.46 0.43 0.61 0.00 -0.21 0.00 0.00 178.00 179.29 1p0y h ALA 53 N 1.60 1.17 -0.23 -0.75 0.00 -1.89 0.72 119.26 119.88 1p0y h ALA 53 Ca 0.47 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1p0y h ALA 53 Cb 0.82 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1p0y h ALA 53 CO -0.23 0.57 -0.07 0.28 0.00 0.00 0.00 179.25 179.80 1p0y h VAL 54 N 1.25 1.29 -0.55 0.00 2.07 -1.53 0.87 116.25 119.67 1p0y h VAL 54 Ca 0.34 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1p0y h VAL 54 Cb -0.14 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1p0y h VAL 54 CO -0.07 0.34 0.28 1.56 0.02 0.00 0.00 177.57 179.70 1p0y h GLN 55 N 0.17 0.53 0.13 1.57 4.20 -1.07 0.46 115.11 121.11 1p0y h GLN 55 Ca 0.05 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1p0y h GLN 55 Cb 0.54 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1p0y h GLN 55 CO 0.03 0.35 -0.18 1.15 -0.67 0.00 0.00 178.83 179.51 1p0y h THR 56 N 0.54 0.60 -0.79 -0.54 2.02 -0.69 0.49 112.91 114.55 1p0y h THR 56 Ca 0.24 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.51 1p0y h THR 56 Cb 0.14 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 1p0y h THR 56 CO -0.16 0.00 0.44 0.15 0.37 0.00 0.00 175.52 176.32 1p0y h PHE 57 N -0.36 0.80 -0.08 3.16 3.57 -0.03 0.30 116.94 124.31 1p0y h PHE 57 Ca 0.02 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1p0y h PHE 57 Cb 0.36 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1p0y h PHE 57 CO -0.17 0.32 -0.55 2.35 -2.23 0.00 0.00 178.31 178.04 1p0y h TRP 58 N 0.75 0.28 -0.20 0.41 2.91 0.48 -2.01 115.95 118.57 1p0y h TRP 58 Ca 0.38 -0.10 -0.04 0.00 1.13 0.00 0.00 58.89 60.26 1p0y h TRP 58 Cb 0.35 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1p0y h TRP 58 CO -0.07 0.72 -0.03 -0.22 -1.03 0.00 0.00 178.44 177.81 1p0y h LYS 59 N 0.17 0.37 -0.59 2.65 1.63 0.13 -2.13 116.57 118.80 1p0y h LYS 59 Ca 0.00 -0.13 0.09 0.00 -0.85 0.00 0.00 60.65 59.76 1p0y h LYS 59 Cb 1.02 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.55 1p0y h LYS 59 CO 0.08 0.60 0.20 2.35 -3.45 0.00 0.00 179.45 179.23 1p0y h TRP 60 N 0.10 0.34 0.00 1.91 7.01 -0.31 0.92 115.95 125.93 1p0y h TRP 60 Ca 0.05 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1p0y h TRP 60 Cb 0.46 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1p0y h TRP 60 CO 0.05 0.07 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.58 1p0y h LEU 61 N 0.37 0.00 -0.09 0.65 3.38 -1.21 0.83 115.31 119.24 1p0y h LEU 61 Ca 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1p0y h LEU 61 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1p0y h LEU 61 CO -0.31 0.12 -0.30 1.56 0.09 0.00 0.00 178.44 179.59 1p0y h GLN 62 N 0.00 0.36 -0.15 1.13 4.20 -0.19 0.46 115.11 120.92 1p0y h GLN 62 Ca -0.00 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1p0y h GLN 62 Cb 0.42 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1p0y h GLN 62 CO 0.02 0.90 0.04 0.93 -0.67 0.00 0.00 178.83 180.05 1p0y h GLU 63 N -0.10 0.24 0.00 1.46 5.08 -0.73 -1.86 114.58 118.68 1p0y h GLU 63 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1p0y h GLU 63 Cb 0.93 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1p0y h GLU 63 CO 0.06 0.38 0.00 0.39 -1.00 0.00 0.00 179.01 178.85 1p0y n GLU 64 N -4.83 0.12 -0.59 2.33 -0.58 0.24 -4.80 120.64 112.54 1p0y n GLU 64 Ca -0.05 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1p0y n GLU 64 Cb 0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1p0y n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p0y n GLY 65 N -0.77 1.52 0.18 0.62 0.00 -0.70 -4.87 105.19 101.16 1p0y n GLY 65 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1p0y n GLY 65 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p0y h VAL 66 N 0.00 1.27 -3.58 1.61 2.07 -1.45 -3.40 116.25 112.77 1p0y h VAL 66 Ca 0.00 -1.02 -0.68 0.00 0.82 0.00 0.00 66.70 65.82 1p0y h VAL 66 Cb 0.00 1.36 -0.18 0.00 -1.52 0.00 0.00 31.29 30.95 1p0y h VAL 66 CO 0.00 0.32 -0.20 -0.63 0.02 0.00 0.00 177.57 177.09 1p0y s ILE 67 N -4.87 5.09 0.19 4.57 -1.09 0.03 -4.71 121.20 120.41 1p0y s ILE 67 Ca -0.13 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1p0y s ILE 67 Cb 0.08 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1p0y s ILE 67 CO 0.77 -0.33 0.07 0.35 -1.23 0.00 0.00 174.94 174.57 1p0y n THR 68 N 5.40 0.00 0.09 2.92 -2.24 -1.26 -4.32 114.28 114.87 1p0y n THR 68 Ca -0.07 -0.81 -0.05 0.00 -2.27 0.00 0.00 64.05 60.85 1p0y n THR 68 Cb 0.48 -0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.75 1p0y n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0y h ALA 69 N 0.90 0.87 0.00 6.98 0.00 -1.98 -2.90 119.26 123.13 1p0y h ALA 69 Ca -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1p0y h ALA 69 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p0y h ALA 69 CO 0.22 0.73 0.00 1.63 0.00 0.00 0.00 179.25 181.83 1p0y n LYS 70 N -3.87 0.61 -2.26 0.00 5.02 -1.26 -4.73 118.16 111.67 1p0y n LYS 70 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1p0y n LYS 70 Cb 0.61 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.14 1p0y n LYS 70 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p0y s THR 71 N -2.00 4.00 -1.83 -0.18 2.01 -1.10 -4.90 115.64 111.65 1p0y s THR 71 Ca 0.27 1.22 0.06 0.00 0.31 0.00 0.00 61.69 63.55 1p0y s THR 71 Cb 0.12 -3.79 0.20 0.00 0.01 0.00 0.00 72.50 69.04 1p0y s THR 71 CO 0.21 -0.10 1.12 -0.81 -0.69 0.00 0.00 174.62 174.34 1p0y n PRO 72 N 6.75 1.59 -3.96 4.92 -0.04 -1.26 -4.91 135.00 138.08 1p0y n PRO 72 Ca 0.15 -0.80 -0.08 0.00 -0.04 0.00 0.00 63.50 62.73 1p0y n PRO 72 Cb 0.44 -1.25 -0.09 0.00 -0.04 0.00 0.00 33.50 32.57 1p0y n PRO 72 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p0y s VAL 73 N -1.68 0.17 0.06 0.52 0.11 -1.26 -0.42 120.40 117.90 1p0y s VAL 73 Ca 0.15 -1.44 -0.03 0.00 -2.93 0.00 0.00 61.98 57.72 1p0y s VAL 73 Cb 0.08 -1.37 -0.03 0.00 -1.53 0.00 0.00 36.38 33.53 1p0y s VAL 73 CO 0.09 -0.79 0.04 -1.59 -3.33 0.00 0.00 175.10 169.52 1p0y s LYS 74 N -3.77 0.67 0.52 1.54 0.00 -0.29 -4.88 119.74 113.53 1p0y s LYS 74 Ca 0.05 -1.11 -0.21 0.00 0.00 0.00 0.00 55.97 54.70 1p0y s LYS 74 Cb 0.06 0.25 -0.06 0.00 0.00 0.00 0.00 37.83 38.07 1p0y s LYS 74 CO -0.10 -0.16 1.15 0.00 0.00 0.00 0.00 175.35 176.24 1p0y s ALA 75 N -3.80 2.79 0.06 0.59 0.00 -1.26 -0.19 121.76 119.95 1p0y s ALA 75 Ca 0.05 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 1p0y s ALA 75 Cb 0.06 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1p0y s ALA 75 CO -0.10 -0.76 0.43 0.45 0.00 0.00 0.00 175.76 175.79 1p0y s SER 76 N -1.60 -0.31 -0.44 0.00 0.15 0.01 -4.81 113.70 106.70 1p0y s SER 76 Ca 0.70 -0.02 -0.21 0.00 0.70 0.00 0.00 55.95 57.12 1p0y s SER 76 Cb -0.26 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.52 1p0y s SER 76 CO 0.30 -0.71 0.63 -0.69 1.20 0.00 0.00 173.24 173.98 1p0y s VAL 77 N -2.69 4.84 0.41 4.45 1.01 -1.26 -1.12 120.40 126.02 1p0y s VAL 77 Ca -0.04 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.09 1p0y s VAL 77 Cb -0.00 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 1p0y s VAL 77 CO -0.04 -0.59 0.02 0.68 0.00 0.00 0.00 175.10 175.16 1p0y s VAL 78 N 2.79 1.78 0.28 2.92 -7.23 0.12 -4.98 120.40 116.08 1p0y s VAL 78 Ca 0.22 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1p0y s VAL 78 Cb -0.14 -2.88 0.26 0.00 0.56 0.00 0.00 36.38 34.18 1p0y s VAL 78 CO 0.19 0.00 1.78 0.71 -0.31 0.00 0.00 175.10 177.47 1p0y h THR 79 N 1.78 0.77 0.00 5.32 1.35 -1.96 0.31 112.91 120.48 1p0y h THR 79 Ca -0.43 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1p0y h THR 79 Cb 1.25 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1p0y h THR 79 CO 0.78 0.14 0.00 -0.62 -0.25 0.00 0.00 175.52 175.57 1p0y n GLU 80 N -4.78 0.54 0.00 4.72 4.71 -1.26 -4.94 120.64 119.62 1p0y n GLU 80 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1p0y n GLU 80 Cb 0.45 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1p0y n GLU 80 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p0y n GLY 81 N 0.10 0.80 3.88 0.62 0.00 0.11 -4.97 105.19 105.73 1p0y n GLY 81 Ca 0.13 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1p0y n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0y s LEU 82 N 0.00 4.21 0.30 0.99 1.43 -1.26 0.10 118.68 124.44 1p0y s LEU 82 Ca 0.00 0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 53.09 1p0y s LEU 82 Cb 0.00 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.42 1p0y s LEU 82 CO 0.00 0.16 0.72 -0.83 0.23 0.00 0.00 176.35 176.63 1p0y s GLY 83 N -2.51 0.03 -0.18 -3.19 0.00 -0.28 -4.79 107.32 96.39 1p0y s GLY 83 Ca 0.33 -0.42 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 1p0y s GLY 83 CO 0.26 -0.16 0.07 1.08 0.00 0.00 0.00 173.10 174.35 1p0y s LEU 84 N -2.95 3.83 -0.13 0.66 1.43 -1.26 -0.81 118.68 119.45 1p0y s LEU 84 Ca 0.12 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1p0y s LEU 84 Cb -0.06 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1p0y s LEU 84 CO 0.08 0.17 -0.17 -0.69 0.23 0.00 0.00 176.35 175.98 1p0y s VAL 85 N 0.39 2.66 0.27 -1.59 1.01 0.73 -0.46 120.40 123.42 1p0y s VAL 85 Ca 0.03 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1p0y s VAL 85 Cb -0.12 -2.10 -0.13 0.00 0.00 0.00 0.00 36.38 34.03 1p0y s VAL 85 CO 0.00 0.53 1.36 0.00 0.00 0.00 0.00 175.10 176.99 1p0y n ALA 86 N 3.75 1.12 0.66 5.51 0.00 -0.79 -1.14 120.51 129.61 1p0y n ALA 86 Ca -0.19 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1p0y n ALA 86 Cb 0.52 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.64 1p0y n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p0y n LEU 87 N 1.75 0.65 -3.74 0.00 4.77 0.44 -0.84 117.00 120.02 1p0y n LEU 87 Ca 0.10 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 1p0y n LEU 87 Cb 0.33 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1p0y n LEU 87 CO 0.62 0.13 0.39 -1.59 -1.33 0.00 0.00 177.39 175.61 1p0y s LYS 88 N -3.17 1.56 0.12 3.23 -2.85 -1.25 -4.86 119.74 112.53 1p0y s LYS 88 Ca 0.03 -0.86 -0.33 0.00 -1.00 0.00 0.00 55.97 53.81 1p0y s LYS 88 Cb 0.15 0.57 -0.12 0.00 -2.06 0.00 0.00 37.83 36.37 1p0y s LYS 88 CO 0.85 -0.69 1.73 -0.25 0.10 0.00 0.00 175.35 177.08 1p0y n ASP 89 N -0.41 3.60 -4.53 0.03 9.92 -1.26 -3.95 116.55 119.95 1p0y n ASP 89 Ca -0.08 1.03 -0.34 0.00 -0.53 0.00 0.00 54.79 54.88 1p0y n ASP 89 Cb 0.61 -1.48 -0.12 0.00 -0.64 0.00 0.00 41.12 39.49 1p0y n ASP 89 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1p0y s ILE 90 N 1.94 3.68 0.21 0.53 1.01 0.57 -4.92 121.20 124.22 1p0y s ILE 90 Ca 0.81 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1p0y s ILE 90 Cb -0.59 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1p0y s ILE 90 CO 0.39 0.56 0.35 -0.44 0.00 0.00 0.00 174.94 175.79 1p0y s SER 91 N -0.32 6.33 0.26 3.58 0.01 -1.26 -1.21 113.70 121.09 1p0y s SER 91 Ca 0.04 0.17 -0.31 0.00 1.31 0.00 0.00 55.95 57.16 1p0y s SER 91 Cb -0.13 -1.91 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 1p0y s SER 91 CO 0.02 -0.04 1.54 -1.14 0.41 0.00 0.00 173.24 174.04 1p0y n ARG 92 N -1.03 2.45 -0.82 12.44 0.63 -1.25 -1.78 116.66 127.29 1p0y n ARG 92 Ca -0.08 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 1p0y n ARG 92 Cb 0.55 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.85 1p0y n ARG 92 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1p0y n ASN 93 N 2.39 0.00 -4.76 6.15 3.02 0.20 -4.97 115.26 117.30 1p0y n ASN 93 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1p0y n ASN 93 Cb 0.34 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 1p0y n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1p0y s ASP 94 N -3.03 7.06 -0.15 6.41 1.11 -0.74 -4.62 116.67 122.71 1p0y s ASP 94 Ca 0.00 2.40 -0.29 0.00 0.18 0.00 0.00 52.55 54.84 1p0y s ASP 94 Cb 0.00 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.34 1p0y s ASP 94 CO 0.00 -0.32 1.41 -0.69 1.18 0.00 0.00 175.17 176.74 1p0y s VAL 95 N -0.88 4.02 0.01 -1.27 1.01 -1.26 -1.08 120.40 120.95 1p0y s VAL 95 Ca 0.48 1.22 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 1p0y s VAL 95 Cb -0.35 -3.84 -0.33 0.00 0.00 0.00 0.00 36.38 31.87 1p0y s VAL 95 CO 0.44 -0.16 0.90 0.40 0.00 0.00 0.00 175.10 176.68 1p0y h ILE 96 N 5.62 1.19 -2.48 2.22 2.04 -0.76 -3.45 117.51 121.89 1p0y h ILE 96 Ca -0.30 -2.70 0.09 0.00 1.00 0.00 0.00 64.86 62.95 1p0y h ILE 96 Cb 1.13 2.92 -0.13 0.00 -0.74 0.00 0.00 36.82 40.00 1p0y h ILE 96 CO 0.97 0.83 0.42 -1.48 0.00 0.00 0.00 178.15 178.90 1p0y s LEU 97 N -7.39 -0.38 -0.13 1.44 0.05 -1.14 -4.38 118.68 106.75 1p0y s LEU 97 Ca -0.10 -0.09 -0.04 0.00 0.05 0.00 0.00 54.13 53.95 1p0y s LEU 97 Cb 0.05 2.21 0.06 0.00 -2.05 0.00 0.00 46.19 46.46 1p0y s LEU 97 CO 0.90 -0.78 0.22 -1.10 -0.55 0.00 0.00 176.35 175.05 1p0y s GLN 98 N -3.32 0.12 -0.11 1.48 -0.21 -1.26 -1.91 119.66 114.45 1p0y s GLN 98 Ca 0.05 0.59 -0.05 0.00 0.02 0.00 0.00 55.36 55.97 1p0y s GLN 98 Cb -0.01 -0.33 -0.04 0.00 1.00 0.00 0.00 33.01 33.63 1p0y s GLN 98 CO -0.07 -0.36 0.08 0.08 -2.12 0.00 0.00 175.29 172.89 1p0y s VAL 99 N 2.36 4.96 0.24 1.09 1.01 -0.60 -4.80 120.40 124.68 1p0y s VAL 99 Ca 0.03 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1p0y s VAL 99 Cb -0.13 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 1p0y s VAL 99 CO -0.08 0.59 0.94 -2.16 0.00 0.00 0.00 175.10 174.40 1p0y s PRO 100 N -0.80 4.85 0.55 2.72 0.04 -1.26 -0.37 135.00 140.73 1p0y s PRO 100 Ca 0.13 1.49 0.41 0.00 0.04 0.00 0.00 61.00 63.08 1p0y s PRO 100 Cb -0.12 -3.27 1.61 0.00 0.04 0.00 0.00 34.50 32.76 1p0y s PRO 100 CO 0.03 0.51 1.72 -0.22 0.04 0.00 0.00 177.00 179.08 1p0y h LYS 101 N 4.13 0.01 -1.17 4.56 3.64 -1.39 0.59 116.57 126.93 1p0y h LYS 101 Ca -0.45 -0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.26 1p0y h LYS 101 Cb 1.20 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1p0y h LYS 101 CO 0.68 0.00 0.78 -0.09 -2.27 0.00 0.00 179.45 178.56 1p0y h ARG 102 N 0.01 0.21 -0.22 1.90 2.43 -1.84 0.01 114.38 116.88 1p0y h ARG 102 Ca 0.70 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 1p0y h ARG 102 Cb 2.80 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 32.30 1p0y h ARG 102 CO -0.02 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 1p0y n LEU 103 N -4.51 2.71 -4.51 3.80 4.77 0.21 -4.96 117.00 114.51 1p0y n LEU 103 Ca 0.29 -1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 54.88 1p0y n LEU 103 Cb 1.13 -0.14 0.25 0.00 -2.33 0.00 0.00 43.42 42.33 1p0y n LEU 103 CO 0.29 0.54 0.55 0.26 -1.33 0.00 0.00 177.39 177.70 1p0y s TRP 104 N -1.73 0.47 -0.45 -1.77 0.23 -0.01 -4.59 118.94 111.09 1p0y s TRP 104 Ca 0.35 0.64 0.06 0.00 -2.03 0.00 0.00 56.10 55.12 1p0y s TRP 104 Cb 0.21 -3.24 0.22 0.00 0.03 0.00 0.00 33.47 30.68 1p0y s TRP 104 CO 0.30 -4.08 0.61 -0.89 0.96 0.00 0.00 176.95 173.85 1p0y n ILE 105 N -4.96 -0.51 -4.71 2.03 5.41 -1.01 -4.97 119.36 110.64 1p0y n ILE 105 Ca 0.11 -2.64 -0.31 0.00 1.00 0.00 0.00 62.75 60.91 1p0y n ILE 105 Cb 0.59 -0.42 -0.08 0.00 -0.71 0.00 0.00 39.64 39.02 1p0y n ILE 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1p0y s ASN 106 N -0.61 3.88 0.32 4.38 4.22 -1.26 -2.98 114.94 122.89 1p0y s ASN 106 Ca 0.33 -1.64 0.08 0.00 -2.14 0.00 0.00 52.86 49.49 1p0y s ASN 106 Cb 0.12 0.47 0.82 0.00 1.28 0.00 0.00 41.25 43.93 1p0y s ASN 106 CO -0.16 -0.84 1.76 -0.65 -2.04 0.00 0.00 177.10 175.17 1p0y h PRO 107 N 1.45 0.66 -0.25 3.55 0.11 -1.88 0.25 132.00 135.89 1p0y h PRO 107 Ca -0.42 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1p0y h PRO 107 Cb 1.30 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1p0y h PRO 107 CO 0.72 0.43 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.49 1p0y h ASP 108 N 0.67 0.34 0.07 -2.05 3.32 -1.96 -1.51 116.42 115.31 1p0y h ASP 108 Ca 0.60 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.44 1p0y h ASP 108 Cb 1.05 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1p0y h ASP 108 CO -0.41 0.41 -0.56 0.00 -1.72 0.00 0.00 179.24 176.96 1p0y h ALA 109 N 1.64 0.71 -0.07 3.45 0.00 -1.33 -2.25 119.26 121.41 1p0y h ALA 109 Ca 0.08 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1p0y h ALA 109 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p0y h ALA 109 CO 0.01 0.69 -0.61 -0.39 0.00 0.00 0.00 179.25 178.95 1p0y h VAL 110 N 0.40 1.39 -0.37 0.00 -1.51 -1.05 -2.81 116.25 112.29 1p0y h VAL 110 Ca 0.00 -1.99 -0.08 0.00 -1.23 0.00 0.00 66.70 63.41 1p0y h VAL 110 Cb 1.10 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 32.25 1p0y h VAL 110 CO 0.10 0.59 -0.09 0.00 -1.23 0.00 0.00 177.57 176.94 1p0y h ALA 111 N 1.20 1.16 -0.23 5.19 0.00 -1.15 -2.35 119.26 123.08 1p0y h ALA 111 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1p0y h ALA 111 Cb 1.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1p0y h ALA 111 CO 0.09 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1p0y n ALA 112 N -2.48 3.01 -2.67 0.00 0.00 -0.86 -4.22 120.51 113.29 1p0y n ALA 112 Ca 0.01 -0.73 -0.30 0.00 0.00 0.00 0.00 53.44 52.43 1p0y n ALA 112 Cb 0.32 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 1p0y n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p0y s SER 113 N -0.34 3.87 0.53 0.00 1.04 -0.97 -4.99 113.70 112.83 1p0y s SER 113 Ca 0.21 -1.50 0.32 0.00 0.48 0.00 0.00 55.95 55.47 1p0y s SER 113 Cb 0.16 0.02 1.47 0.00 0.10 0.00 0.00 66.02 67.77 1p0y s SER 113 CO 0.07 -0.64 1.85 -0.33 0.98 0.00 0.00 173.24 175.17 1p0y h GLU 114 N 1.62 0.04 -0.18 4.02 3.07 -1.90 0.21 114.58 121.45 1p0y h GLU 114 Ca -0.44 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1p0y h GLU 114 Cb 1.27 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1p0y h GLU 114 CO 0.77 0.03 0.00 0.44 -1.40 0.00 0.00 179.01 178.85 1p0y n ILE 115 N -4.26 0.22 0.22 3.13 -5.35 -1.26 -4.34 119.36 107.72 1p0y n ILE 115 Ca 0.22 -0.50 0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1p0y n ILE 115 Cb 1.07 0.87 0.72 0.00 -1.74 0.00 0.00 39.64 40.56 1p0y n ILE 115 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1p0y h GLY 116 N 4.76 0.00 0.39 3.28 0.00 -0.44 -2.82 103.07 108.24 1p0y h GLY 116 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1p0y h GLY 116 CO 0.00 0.00 -0.19 3.21 0.00 0.00 0.00 176.54 179.56 1p0y h ARG 117 N 0.00 -0.50 0.00 4.80 2.47 -1.78 -2.73 114.38 116.63 1p0y h ARG 117 Ca 0.05 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1p0y h ARG 117 Cb 0.21 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1p0y h ARG 117 CO -0.00 -0.34 -0.00 -0.39 0.56 0.00 0.00 179.97 179.80 1p0y h VAL 118 N -0.62 0.10 -0.02 2.04 -1.51 -1.85 -1.61 116.25 112.79 1p0y h VAL 118 Ca -0.05 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1p0y h VAL 118 Cb 0.40 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1p0y h VAL 118 CO 0.09 0.00 -0.18 0.00 -1.23 0.00 0.00 177.57 176.25 1p0y n SER 120 N 0.20 0.31 0.01 0.00 3.41 -0.61 -0.46 113.62 116.48 1p0y n SER 120 Ca 0.14 1.56 0.11 0.00 -0.26 0.00 0.00 58.87 60.42 1p0y n SER 120 Cb 0.44 -0.76 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 1p0y n SER 120 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p0y n GLU 121 N -5.08 0.46 -1.77 4.33 4.71 -1.26 -4.98 120.64 117.05 1p0y n GLU 121 Ca 0.38 -0.10 -0.39 0.00 -0.01 0.00 0.00 57.16 57.04 1p0y n GLU 121 Cb 1.34 -1.56 0.03 0.00 -1.01 0.00 0.00 31.44 30.25 1p0y n GLU 121 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1p0y s LEU 122 N -4.18 3.95 0.50 -4.62 1.43 0.39 -4.94 118.68 111.21 1p0y s LEU 122 Ca -0.02 2.86 -0.23 0.00 -1.03 0.00 0.00 54.13 55.70 1p0y s LEU 122 Cb 0.14 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.17 1p0y s LEU 122 CO 0.87 -1.44 1.35 -0.54 0.23 0.00 0.00 176.35 176.82 1p0y s LYS 123 N -2.73 3.41 0.20 1.70 1.02 -1.26 -4.74 119.74 117.34 1p0y s LYS 123 Ca 0.68 2.22 -0.15 0.00 0.02 0.00 0.00 55.97 58.74 1p0y s LYS 123 Cb -0.42 -2.41 0.23 0.00 -0.52 0.00 0.00 37.83 34.70 1p0y s LYS 123 CO 0.52 -0.97 1.35 -0.35 -0.92 0.00 0.00 175.35 174.98 1p0y n PRO 124 N -0.67 -0.19 -0.16 -1.68 -0.04 -1.26 -1.22 135.00 129.77 1p0y n PRO 124 Ca 0.08 1.34 -0.04 0.00 -0.04 0.00 0.00 63.50 64.84 1p0y n PRO 124 Cb 0.44 -1.99 0.15 0.00 -0.04 0.00 0.00 33.50 32.06 1p0y n PRO 124 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1p0y h TRP 125 N 0.00 0.94 -0.56 0.54 5.08 -1.99 -1.77 115.95 118.19 1p0y h TRP 125 Ca 0.31 -0.10 -0.03 0.00 1.08 0.00 0.00 58.89 60.15 1p0y h TRP 125 Cb 0.53 -0.27 -0.03 0.00 -3.00 0.00 0.00 29.16 26.39 1p0y h TRP 125 CO -0.76 0.79 0.22 -0.07 -1.28 0.00 0.00 178.44 177.34 1p0y h LEU 126 N 0.86 0.73 -0.21 0.11 3.38 -1.52 0.40 115.31 119.07 1p0y h LEU 126 Ca 0.18 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1p0y h LEU 126 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p0y h LEU 126 CO 0.00 0.67 -0.05 0.28 0.09 0.00 0.00 178.44 179.43 1p0y h SER 127 N 0.80 0.41 0.09 -0.43 0.02 -0.91 -2.61 113.55 110.91 1p0y h SER 127 Ca 0.19 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1p0y h SER 127 Cb 0.17 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1p0y h SER 127 CO -0.02 0.68 -0.20 0.58 -1.14 0.00 0.00 176.83 176.73 1p0y h VAL 128 N 0.13 1.21 0.28 2.27 2.07 -0.93 0.15 116.25 121.43 1p0y h VAL 128 Ca 0.05 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1p0y h VAL 128 Cb 0.50 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1p0y h VAL 128 CO 0.02 0.29 -0.14 0.40 0.02 0.00 0.00 177.57 178.16 1p0y h ILE 129 N 0.20 0.74 -0.55 4.57 2.04 -0.80 0.17 117.51 123.88 1p0y h ILE 129 Ca 0.04 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1p0y h ILE 129 Cb 0.47 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1p0y h ILE 129 CO 0.03 0.02 0.34 -0.07 0.00 0.00 0.00 178.15 178.47 1p0y h LEU 130 N -0.44 0.65 -0.60 1.44 3.38 -1.09 -0.35 115.31 118.31 1p0y h LEU 130 Ca -0.04 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1p0y h LEU 130 Cb 0.33 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1p0y h LEU 130 CO 0.06 0.51 0.34 0.15 0.09 0.00 0.00 178.44 179.60 1p0y h PHE 131 N 0.74 0.63 0.01 1.13 3.57 -0.79 0.22 116.94 122.45 1p0y h PHE 131 Ca 0.20 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1p0y h PHE 131 Cb -0.03 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1p0y h PHE 131 CO -0.03 0.33 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.31 1p0y h LEU 132 N 0.65 -0.01 -0.67 0.59 3.38 -0.17 0.10 115.31 119.18 1p0y h LEU 132 Ca 0.26 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1p0y h LEU 132 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1p0y h LEU 132 CO -0.14 0.17 0.45 0.40 0.09 0.00 0.00 178.44 179.40 1p0y h ILE 133 N -0.18 1.17 0.89 1.22 2.04 -0.78 -0.39 117.51 121.48 1p0y h ILE 133 Ca -0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1p0y h ILE 133 Cb 0.18 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1p0y h ILE 133 CO 0.00 0.17 -0.43 -0.09 0.00 0.00 0.00 178.15 177.80 1p0y h ARG 134 N 0.91 -1.16 -0.76 2.37 2.43 -0.43 -2.99 114.38 114.76 1p0y h ARG 134 Ca 0.25 0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.65 1p0y h ARG 134 Cb -0.10 0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1p0y h ARG 134 CO -0.06 -0.77 0.51 0.93 -1.51 0.00 0.00 179.97 179.07 1p0y h GLU 135 N -1.32 0.40 -0.63 0.20 4.39 -0.72 -0.89 114.58 116.01 1p0y h GLU 135 Ca -0.12 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.61 1p0y h GLU 135 Cb 0.92 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 1p0y h GLU 135 CO 0.20 0.26 0.41 -0.09 -1.16 0.00 0.00 179.01 178.64 1p0y h ARG 136 N 0.41 0.63 0.01 2.33 2.43 -0.92 -2.68 114.38 116.59 1p0y h ARG 136 Ca 0.38 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.27 1p0y h ARG 136 Cb 0.87 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1p0y h ARG 136 CO -0.12 0.41 -1.23 0.77 -1.51 0.00 0.00 179.97 178.30 1p0y h SER 137 N 0.65 0.03 -2.50 -3.80 0.02 -1.11 -3.46 113.55 103.37 1p0y h SER 137 Ca 0.27 -0.03 -0.54 0.00 -0.84 0.00 0.00 61.79 60.64 1p0y h SER 137 Cb 0.23 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1p0y h SER 137 CO -0.08 1.03 1.15 -0.13 -1.14 0.00 0.00 176.83 177.66 1p0y s ARG 138 N -2.67 4.16 0.49 3.45 0.52 -1.01 -4.87 118.95 119.01 1p0y s ARG 138 Ca -0.01 2.37 0.33 0.00 -0.52 0.00 0.00 55.73 57.90 1p0y s ARG 138 Cb 0.09 -4.07 1.53 0.00 0.52 0.00 0.00 34.95 33.03 1p0y s ARG 138 CO 0.82 -0.90 1.99 1.49 0.02 0.00 0.00 175.30 178.72 1p0y h GLU 139 N 10.04 0.00 -0.31 3.54 4.57 -1.89 -2.40 114.58 128.13 1p0y h GLU 139 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1p0y h GLU 139 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1p0y h GLU 139 CO 0.95 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.38 1p0y n ASP 140 N -2.81 2.80 -4.54 1.04 5.75 -1.26 -5.00 116.55 112.54 1p0y n ASP 140 Ca -0.00 -1.92 -0.39 0.00 -0.01 0.00 0.00 54.79 52.46 1p0y n ASP 140 Cb 0.20 -0.20 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1p0y n ASP 140 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1p0y n SER 141 N 0.55 0.03 0.20 -1.12 2.88 -0.91 -4.87 113.62 110.39 1p0y n SER 141 Ca 0.11 0.86 0.07 0.00 -1.33 0.00 0.00 58.87 58.57 1p0y n SER 141 Cb 0.41 -1.27 0.40 0.00 -0.75 0.00 0.00 64.21 63.01 1p0y n SER 141 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1p0y h VAL 142 N 0.72 0.84 -0.97 2.46 2.07 -1.92 -2.64 116.25 116.81 1p0y h VAL 142 Ca -0.45 -1.32 -0.50 0.00 0.82 0.00 0.00 66.70 65.25 1p0y h VAL 142 Cb 1.37 1.81 -0.30 0.00 -1.52 0.00 0.00 31.29 32.65 1p0y h VAL 142 CO 0.51 0.32 0.64 0.79 0.02 0.00 0.00 177.57 179.85 1p0y n TRP 143 N -3.59 2.99 -0.18 1.57 7.02 -1.26 -4.57 117.44 119.41 1p0y n TRP 143 Ca -0.01 -1.81 -0.02 0.00 -1.02 0.00 0.00 57.50 54.65 1p0y n TRP 143 Cb 0.45 -0.93 0.08 0.00 -2.42 0.00 0.00 31.31 28.50 1p0y n TRP 143 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1p0y h LYS 144 N 0.99 0.42 0.00 -0.99 3.64 -1.81 0.21 116.57 119.03 1p0y h LYS 144 Ca 0.62 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.94 1p0y h LYS 144 Cb 2.82 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 34.54 1p0y h LYS 144 CO 1.08 0.28 -0.18 0.45 -2.27 0.00 0.00 179.45 178.81 1p0y h HIS 145 N 0.44 0.00 0.05 1.91 3.86 -1.86 -2.98 115.15 116.56 1p0y h HIS 145 Ca 0.27 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1p0y h HIS 145 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1p0y h HIS 145 CO -0.14 0.18 -0.02 -0.92 0.86 0.00 0.00 177.93 177.88 1p0y h TYR 146 N 0.00 -0.06 0.00 2.45 3.20 -1.65 -3.14 116.97 117.77 1p0y h TYR 146 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1p0y h TYR 146 Cb 1.13 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1p0y h TYR 146 CO 0.00 0.57 -0.00 0.74 -1.64 0.00 0.00 178.16 177.83 1p0y h PHE 147 N -0.82 0.00 0.00 -3.82 -1.00 -0.68 -0.20 116.94 110.42 1p0y h PHE 147 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1p0y h PHE 147 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 1p0y h PHE 147 CO 0.15 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.26 1p0y n GLY 148 N -1.13 -0.93 0.00 -1.45 0.00 -1.13 -3.18 105.19 97.37 1p0y n GLY 148 Ca -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 1p0y n GLY 148 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p0y n ILE 149 N -0.83 0.06 -1.67 -0.61 2.08 -0.10 -4.79 119.36 113.49 1p0y n ILE 149 Ca 0.15 -0.04 -0.45 0.00 0.56 0.00 0.00 62.75 62.96 1p0y n ILE 149 Cb 0.07 -0.64 -0.04 0.00 -0.75 0.00 0.00 39.64 38.28 1p0y n ILE 149 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1p0y n LEU 150 N -1.93 3.83 -4.71 1.39 4.77 -1.11 -4.93 117.00 114.31 1p0y n LEU 150 Ca -0.01 0.92 -0.40 0.00 -0.03 0.00 0.00 56.01 56.48 1p0y n LEU 150 Cb 0.42 -1.46 0.02 0.00 -2.33 0.00 0.00 43.42 40.07 1p0y n LEU 150 CO 0.02 0.07 0.89 -2.65 -1.33 0.00 0.00 177.39 174.40 1p0y n PRO 151 N 7.19 1.87 0.00 3.23 -0.02 -1.26 -4.84 135.00 141.16 1p0y n PRO 151 Ca 0.22 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1p0y n PRO 151 Cb 0.36 -2.42 0.61 0.00 -0.02 0.00 0.00 33.50 32.03 1p0y n PRO 151 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1p0y n GLN 152 N -0.19 0.29 -3.55 -0.52 6.02 -1.26 -4.84 117.38 113.34 1p0y n GLN 152 Ca 0.07 0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1p0y n GLN 152 Cb 0.41 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.13 1p0y n GLN 152 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1p0y s GLU 153 N -2.65 0.71 0.50 -1.09 2.12 -1.26 -4.92 118.70 112.11 1p0y s GLU 153 Ca 0.22 -0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.54 1p0y s GLU 153 Cb 0.17 0.33 -0.00 0.00 0.26 0.00 0.00 34.13 34.89 1p0y s GLU 153 CO 0.40 -0.26 0.02 0.25 -0.54 0.00 0.00 175.26 175.13 1p0y n THR 154 N 0.38 0.00 0.73 -1.70 -2.24 -1.26 -5.02 114.28 105.17 1p0y n THR 154 Ca -0.10 -2.44 0.04 0.00 -2.27 0.00 0.00 64.05 59.28 1p0y n THR 154 Cb 0.59 0.55 0.14 0.00 -2.10 0.00 0.00 70.33 69.52 1p0y n THR 154 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1p0y n ASP 155 N -1.34 2.12 -4.69 3.42 8.00 -1.26 -4.79 116.55 118.01 1p0y n ASP 155 Ca -0.19 -2.15 -0.37 0.00 0.71 0.00 0.00 54.79 52.78 1p0y n ASP 155 Cb 0.65 -0.35 0.06 0.00 -0.02 0.00 0.00 41.12 41.46 1p0y n ASP 155 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1p0y n SER 156 N 0.32 1.58 0.24 -2.24 2.88 -1.26 -4.64 113.62 110.50 1p0y n SER 156 Ca 0.10 0.82 0.16 0.00 -1.33 0.00 0.00 58.87 58.63 1p0y n SER 156 Cb 0.41 -1.49 0.84 0.00 -0.75 0.00 0.00 64.21 63.21 1p0y n SER 156 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1p0y h THR 157 N 0.52 0.00 0.00 2.46 1.35 -1.81 -1.97 112.91 113.46 1p0y h THR 157 Ca -0.50 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1p0y h THR 157 Cb 1.35 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1p0y h THR 157 CO 0.52 0.00 0.00 0.16 -0.25 0.00 0.00 175.52 175.95 1p0y h ILE 158 N 0.00 0.00 -0.02 6.82 3.07 -1.88 -2.26 117.51 123.25 1p0y h ILE 158 Ca 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.23 1p0y h ILE 158 Cb 0.09 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 37.50 1p0y h ILE 158 CO 0.00 0.00 -0.08 -1.22 -1.05 0.00 0.00 178.15 175.80 1p0y n TYR 159 N -2.30 0.00 -2.10 0.16 0.53 -0.74 -5.01 117.16 107.70 1p0y n TYR 159 Ca 0.01 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.48 1p0y n TYR 159 Cb 0.18 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.47 1p0y n TYR 159 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1p0y s TRP 160 N -1.34 3.04 0.89 -0.72 0.52 -0.85 -5.01 118.94 115.46 1p0y s TRP 160 Ca 0.15 1.37 -0.12 0.00 0.02 0.00 0.00 56.10 57.53 1p0y s TRP 160 Cb 0.12 -3.70 0.12 0.00 -1.15 0.00 0.00 33.47 28.86 1p0y s TRP 160 CO 0.23 -1.95 1.12 -1.54 0.02 0.00 0.00 176.95 174.82 1p0y s SER 161 N -0.39 3.68 0.31 2.95 1.04 -1.26 -4.77 113.70 115.25 1p0y s SER 161 Ca 0.50 1.12 -0.00 0.00 0.48 0.00 0.00 55.95 58.05 1p0y s SER 161 Cb -0.40 -1.76 0.51 0.00 0.10 0.00 0.00 66.02 64.47 1p0y s SER 161 CO 0.52 -2.46 1.96 -0.08 0.98 0.00 0.00 173.24 174.16 1p0y h GLU 162 N -1.43 1.01 0.12 4.02 4.57 -1.99 -0.37 114.58 120.50 1p0y h GLU 162 Ca -0.50 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 1p0y h GLU 162 Cb 1.31 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1p0y h GLU 162 CO 0.60 0.67 -0.06 0.93 -1.18 0.00 0.00 179.01 179.97 1p0y h GLU 163 N 1.04 -0.15 -0.83 1.92 3.07 -2.00 -2.19 114.58 115.43 1p0y h GLU 163 Ca 0.31 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.33 1p0y h GLU 163 Cb -0.02 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 1p0y h GLU 163 CO -0.08 0.15 0.54 0.93 -1.40 0.00 0.00 179.01 179.15 1p0y h GLU 164 N -0.45 0.56 0.00 2.33 5.08 -1.83 0.12 114.58 120.40 1p0y h GLU 164 Ca -0.02 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1p0y h GLU 164 Cb 0.37 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1p0y h GLU 164 CO 0.03 0.37 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.83 1p0y h LEU 165 N 0.58 0.00 -2.21 1.33 3.38 -0.84 -2.71 115.31 114.84 1p0y h LEU 165 Ca 0.41 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.43 1p0y h LEU 165 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1p0y h LEU 165 CO -0.17 0.51 0.18 1.56 0.09 0.00 0.00 178.44 180.61 1p0y h GLN 166 N 0.00 0.00 0.00 1.13 4.20 -0.12 0.13 115.11 120.45 1p0y h GLN 166 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1p0y h GLN 166 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1p0y h GLN 166 CO 0.07 0.00 0.00 -1.91 -0.67 0.00 0.00 178.83 176.32 1p0y n GLU 167 N -3.92 0.18 -0.37 1.46 4.07 -1.02 -1.55 120.64 119.49 1p0y n GLU 167 Ca 0.01 0.49 0.08 0.00 -0.06 0.00 0.00 57.16 57.68 1p0y n GLU 167 Cb 0.30 -1.90 0.25 0.00 -0.06 0.00 0.00 31.44 30.04 1p0y n GLU 167 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1p0y n LEU 168 N -2.24 3.76 -4.68 4.31 4.77 0.45 -4.68 117.00 118.68 1p0y n LEU 168 Ca 0.01 -2.30 -0.59 0.00 -0.03 0.00 0.00 56.01 53.10 1p0y n LEU 168 Cb 0.17 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1p0y n LEU 168 CO 0.17 0.78 1.16 1.67 -1.33 0.00 0.00 177.39 179.84 1p0y n GLN 169 N 0.67 0.84 0.00 3.23 7.27 -0.59 -0.36 117.38 128.43 1p0y n GLN 169 Ca 0.19 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1p0y n GLN 169 Cb 0.67 -1.93 0.00 0.00 2.41 0.00 0.00 30.24 31.38 1p0y n GLN 169 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1p0y n GLY 170 N 3.67 2.59 3.80 1.69 0.00 -1.26 -4.19 105.19 111.49 1p0y n GLY 170 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1p0y n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p0y s SER 171 N -2.00 5.95 0.14 1.61 1.04 0.51 -4.72 113.70 116.24 1p0y s SER 171 Ca 0.00 1.86 -0.11 0.00 0.48 0.00 0.00 55.95 58.18 1p0y s SER 171 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1p0y s SER 171 CO 0.00 -1.05 1.52 -0.61 0.98 0.00 0.00 173.24 174.08 1p0y h GLN 172 N 0.80 0.92 -0.98 4.02 4.15 -1.96 -2.74 115.11 119.32 1p0y h GLN 172 Ca -0.48 -0.41 0.21 0.00 0.77 0.00 0.00 58.65 58.74 1p0y h GLN 172 Cb 1.22 -0.02 -0.09 0.00 0.21 0.00 0.00 27.48 28.80 1p0y h GLN 172 CO 0.58 1.07 0.62 1.25 -1.93 0.00 0.00 178.83 180.41 1p0y h LEU 173 N 0.75 0.59 0.18 -2.39 5.85 -1.93 0.16 115.31 118.53 1p0y h LEU 173 Ca 0.09 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1p0y h LEU 173 Cb 0.80 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1p0y h LEU 173 CO 0.07 0.20 -0.09 0.25 -0.34 0.00 0.00 178.44 178.53 1p0y h LEU 174 N 0.57 -0.21 -0.67 2.25 5.85 -1.73 0.95 115.31 122.33 1p0y h LEU 174 Ca 0.54 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 59.16 1p0y h LEU 174 Cb 1.10 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1p0y h LEU 174 CO -0.29 0.12 0.24 0.11 -0.34 0.00 0.00 178.44 178.27 1p0y h LYS 175 N -0.55 0.38 0.10 1.25 1.57 -1.05 -0.55 116.57 117.73 1p0y h LYS 175 Ca -0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1p0y h LYS 175 Cb 0.42 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1p0y h LYS 175 CO 0.04 0.25 -0.05 1.15 -0.57 0.00 0.00 179.45 180.28 1p0y h THR 176 N 0.40 0.99 -0.92 -0.16 2.02 -0.54 -1.24 112.91 113.46 1p0y h THR 176 Ca 0.36 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1p0y h THR 176 Cb 0.50 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 1p0y h THR 176 CO -0.37 0.08 0.60 0.71 0.37 0.00 0.00 175.52 176.92 1p0y h THR 177 N -0.28 1.24 0.34 3.16 1.35 -0.31 0.55 112.91 118.96 1p0y h THR 177 Ca -0.01 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1p0y h THR 177 Cb 0.23 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 1p0y h THR 177 CO 0.02 0.23 -0.16 0.58 -0.25 0.00 0.00 175.52 175.94 1p0y h VAL 178 N 1.25 0.68 -0.53 6.82 2.07 -1.04 0.23 116.25 125.72 1p0y h VAL 178 Ca 0.34 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1p0y h VAL 178 Cb -0.14 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1p0y h VAL 178 CO -0.07 0.05 0.20 -1.28 0.02 0.00 0.00 177.57 176.48 1p0y h SER 179 N -0.59 0.20 -0.30 0.57 0.87 -0.71 -1.04 113.55 112.56 1p0y h SER 179 Ca -0.05 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1p0y h SER 179 Cb 0.43 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1p0y h SER 179 CO 0.08 0.14 0.06 0.58 -0.53 0.00 0.00 176.83 177.15 1p0y h VAL 180 N 0.38 1.23 -0.61 2.23 2.07 0.28 -2.03 116.25 119.80 1p0y h VAL 180 Ca 0.26 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1p0y h VAL 180 Cb 0.28 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1p0y h VAL 180 CO -0.26 0.25 0.37 0.11 0.02 0.00 0.00 177.57 178.06 1p0y h LYS 181 N 0.32 0.71 0.26 1.57 1.57 -0.14 -1.52 116.57 119.33 1p0y h LYS 181 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1p0y h LYS 181 Cb 0.32 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1p0y h LYS 181 CO 0.00 0.47 -0.12 1.49 -0.57 0.00 0.00 179.45 180.72 1p0y h GLU 182 N 0.73 -0.33 -0.20 3.15 4.81 -1.11 -0.11 114.58 121.52 1p0y h GLU 182 Ca 0.25 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1p0y h GLU 182 Cb 0.03 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1p0y h GLU 182 CO -0.10 -0.21 -0.10 -0.92 -0.73 0.00 0.00 179.01 176.95 1p0y h TYR 183 N -0.36 -0.23 -0.61 0.92 3.20 -1.16 -0.54 116.97 118.20 1p0y h TYR 183 Ca -0.04 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1p0y h TYR 183 Cb 0.28 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1p0y h TYR 183 CO -0.05 -0.15 0.35 0.28 -1.64 0.00 0.00 178.16 176.95 1p0y h VAL 184 N -0.07 1.01 -0.01 1.81 2.07 -1.18 -0.50 116.25 119.39 1p0y h VAL 184 Ca 0.11 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1p0y h VAL 184 Cb 0.24 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1p0y h VAL 184 CO -0.25 0.12 -0.18 0.50 0.02 0.00 0.00 177.57 177.79 1p0y h LYS 185 N 0.67 -0.27 0.47 1.57 3.64 -0.15 0.59 116.57 123.09 1p0y h LYS 185 Ca 0.26 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1p0y h LYS 185 Cb 0.10 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1p0y h LYS 185 CO -0.14 -0.18 -0.23 -0.91 -2.27 0.00 0.00 179.45 175.72 1p0y h ASN 186 N -0.28 -0.53 -0.96 4.20 2.35 -0.87 0.92 115.58 120.41 1p0y h ASN 186 Ca 0.06 -0.02 0.26 0.00 -0.55 0.00 0.00 56.30 56.04 1p0y h ASN 186 Cb 0.36 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 1p0y h ASN 186 CO -0.18 -0.32 0.66 -0.33 -1.65 0.00 0.00 177.43 175.62 1p0y h GLU 187 N -0.71 0.16 0.01 0.81 4.39 -0.92 0.12 114.58 118.43 1p0y h GLU 187 Ca -0.06 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.38 1p0y h GLU 187 Cb 0.53 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1p0y h GLU 187 CO 0.11 0.10 -1.25 0.00 -1.16 0.00 0.00 179.01 176.81 1p0y h LEU 189 N 0.01 0.00 -0.23 0.00 3.38 0.12 -0.54 115.31 118.04 1p0y h LEU 189 Ca -0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 1p0y h LEU 189 Cb 1.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1p0y h LEU 189 CO 0.12 0.46 -0.58 0.50 0.09 0.00 0.00 178.44 179.02 1p0y h LYS 190 N 0.00 0.81 -0.35 1.13 3.64 -0.85 -2.82 116.57 118.13 1p0y h LYS 190 Ca -0.00 -0.56 -0.11 0.00 -1.27 0.00 0.00 60.65 58.71 1p0y h LYS 190 Cb 1.00 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1p0y h LYS 190 CO 0.06 1.18 -0.24 -0.07 -2.27 0.00 0.00 179.45 178.12 1p0y h LEU 191 N 0.56 0.71 -0.69 5.20 3.38 -1.09 -0.64 115.31 122.74 1p0y h LEU 191 Ca -0.01 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1p0y h LEU 191 Cb 1.20 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1p0y h LEU 191 CO 0.13 0.93 0.41 -0.08 0.09 0.00 0.00 178.44 179.91 1p0y h GLU 192 N 0.61 0.75 0.00 1.13 4.81 -0.96 0.18 114.58 121.10 1p0y h GLU 192 Ca 0.08 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 1p0y h GLU 192 Cb 0.73 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1p0y h GLU 192 CO 0.06 0.50 -1.33 1.96 -0.73 0.00 0.00 179.01 179.46 1p0y h GLN 193 N 0.77 0.00 0.00 1.92 4.20 -1.37 0.49 115.11 121.12 1p0y h GLN 193 Ca 0.30 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.86 1p0y h GLN 193 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1p0y h GLN 193 CO -0.15 0.62 -1.37 0.39 -0.67 0.00 0.00 178.83 177.64 1p0y n GLU 194 N -3.13 0.62 0.00 1.46 1.02 -0.26 -4.20 120.64 116.15 1p0y n GLU 194 Ca -0.09 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1p0y n GLU 194 Cb 0.96 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1p0y n GLU 194 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1p0y n ILE 195 N -2.85 0.00 0.01 -3.67 -0.00 0.48 -4.78 119.36 108.55 1p0y n ILE 195 Ca -0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.55 1p0y n ILE 195 Cb 0.80 -0.27 -0.09 0.00 -0.00 0.00 0.00 39.64 40.08 1p0y n ILE 195 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1p0y h ILE 196 N 0.00 1.11 0.26 1.39 2.04 -1.12 -3.23 117.51 117.96 1p0y h ILE 196 Ca 0.00 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1p0y h ILE 196 Cb 0.52 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1p0y h ILE 196 CO 0.00 0.31 -0.12 -0.07 0.00 0.00 0.00 178.15 178.27 1p0y h LEU 197 N -0.83 -0.29 -0.85 1.44 3.38 -0.25 -3.03 115.31 114.88 1p0y h LEU 197 Ca -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1p0y h LEU 197 Cb 0.59 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p0y h LEU 197 CO 0.02 0.08 0.07 -0.81 0.09 0.00 0.00 178.44 177.89 1p0y n PRO 198 N -5.09 0.08 -2.28 1.13 -0.04 -1.26 -1.55 135.00 125.99 1p0y n PRO 198 Ca -0.09 0.56 -0.22 0.00 -0.04 0.00 0.00 63.50 63.71 1p0y n PRO 198 Cb 0.25 -1.84 0.02 0.00 -0.04 0.00 0.00 33.50 31.89 1p0y n PRO 198 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p0y n ASN 199 N -1.95 4.35 0.30 3.54 3.02 -1.15 -4.87 115.26 118.51 1p0y n ASN 199 Ca -0.01 -3.52 0.03 0.00 -0.03 0.00 0.00 54.58 51.05 1p0y n ASN 199 Cb 0.09 -0.40 0.15 0.00 -0.61 0.00 0.00 39.78 39.00 1p0y n ASN 199 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1p0y h LYS 200 N 2.40 0.00 0.10 3.52 2.10 -1.21 0.08 116.57 123.55 1p0y h LYS 200 Ca 0.27 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1p0y h LYS 200 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1p0y h LYS 200 CO 0.72 0.00 -0.05 -0.09 -2.00 0.00 0.00 179.45 178.04 1p0y h ARG 201 N 0.00 -0.12 -0.28 0.07 2.43 -1.88 -3.23 114.38 111.36 1p0y h ARG 201 Ca 0.00 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1p0y h ARG 201 Cb 1.66 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.22 1p0y h ARG 201 CO 0.00 0.40 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.67 1p0y h LEU 202 N -0.84 0.46 -7.35 3.80 4.07 -1.35 -3.33 115.31 110.77 1p0y h LEU 202 Ca -0.01 -0.11 -0.67 0.00 0.08 0.00 0.00 57.88 57.16 1p0y h LEU 202 Cb 0.58 -0.12 -0.38 0.00 1.08 0.00 0.00 40.66 41.82 1p0y h LEU 202 CO 0.02 0.61 -0.40 -0.36 -1.08 0.00 0.00 178.44 177.23 1p0y s PHE 203 N -4.75 3.52 0.00 1.13 0.40 -1.08 -4.99 117.98 112.21 1p0y s PHE 203 Ca -0.07 -3.04 0.00 0.00 -0.60 0.00 0.00 56.93 53.22 1p0y s PHE 203 Cb 0.15 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.66 1p0y s PHE 203 CO 0.77 -0.72 0.77 -2.30 0.70 0.00 0.00 175.22 174.44 1p0y n PRO 204 N 2.75 0.00 -1.15 0.24 -0.02 -1.22 -4.61 135.00 130.99 1p0y n PRO 204 Ca 0.14 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 1p0y n PRO 204 Cb 0.36 -1.27 0.11 0.00 -0.02 0.00 0.00 33.50 32.68 1p0y n PRO 204 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p0y s ASP 205 N -2.20 4.00 0.80 2.55 1.01 -1.26 -5.00 116.67 116.56 1p0y s ASP 205 Ca 0.00 2.03 -0.11 0.00 0.71 0.00 0.00 52.55 55.19 1p0y s ASP 205 Cb 0.00 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.45 1p0y s ASP 205 CO 0.00 -2.38 1.09 -2.84 0.21 0.00 0.00 175.17 171.25 1p0y s PRO 206 N -4.61 2.04 -0.18 8.23 0.02 -1.26 -5.05 135.00 134.19 1p0y s PRO 206 Ca 0.65 1.11 -0.00 0.00 0.02 0.00 0.00 61.00 62.78 1p0y s PRO 206 Cb -0.21 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.48 1p0y s PRO 206 CO 0.54 -1.78 -0.07 0.08 -0.33 0.00 0.00 177.00 175.44 1p0y s VAL 207 N -2.90 1.27 0.47 3.83 1.01 -1.26 -5.11 120.40 117.70 1p0y s VAL 207 Ca 0.62 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1p0y s VAL 207 Cb -0.17 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1p0y s VAL 207 CO 0.56 0.14 0.66 0.42 0.00 0.00 0.00 175.10 176.87 1p0y s THR 208 N 1.56 3.08 0.25 3.92 -4.23 -1.26 -4.97 115.64 114.00 1p0y s THR 208 Ca 0.00 -0.81 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1p0y s THR 208 Cb -0.16 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 70.84 1p0y s THR 208 CO -0.08 -0.05 1.88 -0.07 -0.54 0.00 0.00 174.62 175.76 1p0y h LEU 209 N 0.40 0.99 -2.01 4.79 3.38 -2.00 0.92 115.31 121.78 1p0y h LEU 209 Ca -0.42 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1p0y h LEU 209 Cb 1.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1p0y h LEU 209 CO 0.50 0.65 0.11 0.44 0.09 0.00 0.00 178.44 180.23 1p0y h ASP 210 N 1.14 0.00 0.13 -0.43 5.19 -1.97 0.49 116.42 120.96 1p0y h ASP 210 Ca 0.40 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.58 1p0y h ASP 210 Cb 0.11 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.63 1p0y h ASP 210 CO -0.16 0.00 -0.92 0.44 -3.12 0.00 0.00 179.24 175.48 1p0y h ASP 211 N 0.00 0.73 0.38 6.45 3.32 -1.23 -1.54 116.42 124.53 1p0y h ASP 211 Ca 0.07 -0.55 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1p0y h ASP 211 Cb 0.29 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1p0y h ASP 211 CO -0.00 1.34 -0.18 -0.26 -1.72 0.00 0.00 179.24 178.42 1p0y h PHE 212 N 0.35 -0.47 0.00 4.55 0.04 0.09 -2.41 116.94 119.09 1p0y h PHE 212 Ca -0.09 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1p0y h PHE 212 Cb 1.56 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.86 1p0y h PHE 212 CO 0.08 -0.14 -0.01 0.74 -0.60 0.00 0.00 178.31 178.38 1p0y h PHE 213 N -0.86 0.00 0.02 -0.55 0.05 -0.24 0.18 116.94 115.54 1p0y h PHE 213 Ca -0.05 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.74 1p0y h PHE 213 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.49 1p0y h PHE 213 CO 0.02 0.01 -0.01 2.35 -0.18 0.00 0.00 178.31 180.50 1p0y h TRP 214 N 0.00 -0.03 0.42 -0.55 7.01 -1.13 -0.80 115.95 120.87 1p0y h TRP 214 Ca -0.00 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1p0y h TRP 214 Cb 0.03 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1p0y h TRP 214 CO 0.00 0.34 -0.20 0.00 -2.79 0.00 0.00 178.44 175.79 1p0y h ALA 215 N 0.56 -0.56 -0.92 2.65 0.00 -0.72 0.10 119.26 120.37 1p0y h ALA 215 Ca -0.00 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 54.95 1p0y h ALA 215 Cb 0.38 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 1p0y h ALA 215 CO 0.01 -0.74 0.47 0.35 0.00 0.00 0.00 179.25 179.33 1p0y h PHE 216 N -0.72 0.79 0.25 0.00 3.57 -0.77 0.42 116.94 120.48 1p0y h PHE 216 Ca -0.06 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1p0y h PHE 216 Cb 0.51 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1p0y h PHE 216 CO -0.01 0.04 -0.12 0.78 -2.23 0.00 0.00 178.31 176.77 1p0y h GLY 217 N 0.51 -0.35 0.59 2.40 0.00 -0.79 0.45 103.07 105.88 1p0y h GLY 217 Ca 0.57 0.13 0.10 0.00 0.00 0.00 0.00 47.33 48.12 1p0y h GLY 217 CO -0.48 -0.13 0.64 -2.22 0.00 0.00 0.00 176.54 174.35 1p0y h ILE 218 N -0.61 0.99 0.72 2.60 1.08 0.22 0.72 117.51 123.23 1p0y h ILE 218 Ca -0.03 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.03 1p0y h ILE 218 Cb 0.44 -0.17 0.01 0.00 -3.07 0.00 0.00 36.82 34.03 1p0y h ILE 218 CO 0.06 0.19 -0.35 0.25 -0.69 0.00 0.00 178.15 177.61 1p0y h LEU 219 N 1.07 -0.82 -2.25 1.44 5.85 -0.06 -2.16 115.31 118.39 1p0y h LEU 219 Ca 0.47 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 1p0y h LEU 219 Cb 0.36 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1p0y h LEU 219 CO -0.22 -0.49 -0.02 -0.09 -0.34 0.00 0.00 178.44 177.28 1p0y h ARG 220 N -1.17 0.00 0.00 1.25 2.43 -0.57 -0.67 114.38 115.65 1p0y h ARG 220 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1p0y h ARG 220 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1p0y h ARG 220 CO 0.16 0.02 -1.86 -1.13 -1.51 0.00 0.00 179.97 175.65 1p0y n SER 221 N -3.21 0.33 -0.03 -3.80 3.41 0.22 -4.73 113.62 105.82 1p0y n SER 221 Ca -0.02 -0.08 -0.03 0.00 -0.26 0.00 0.00 58.87 58.48 1p0y n SER 221 Cb 0.18 1.87 -0.04 0.00 -0.26 0.00 0.00 64.21 65.96 1p0y n SER 221 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p0y n ARG 222 N -2.16 2.05 -1.73 4.33 1.74 -0.81 -4.94 116.66 115.14 1p0y n ARG 222 Ca -0.03 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.66 1p0y n ARG 222 Cb 0.52 -1.14 0.02 0.00 -1.02 0.00 0.00 32.46 30.84 1p0y n ARG 222 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p0y n ALA 223 N -2.38 1.54 -2.86 7.54 0.00 -0.27 -4.75 120.51 119.34 1p0y n ALA 223 Ca -0.10 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1p0y n ALA 223 Cb 0.66 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 1p0y n ALA 223 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1p0y s PHE 224 N -1.24 3.51 0.00 0.00 0.40 -0.14 -4.84 117.98 115.67 1p0y s PHE 224 Ca 0.65 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.31 1p0y s PHE 224 Cb -0.46 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.24 1p0y s PHE 224 CO 0.55 0.55 0.00 -1.13 0.70 0.00 0.00 175.22 175.89 1p0y n SER 225 N 0.24 0.00 0.00 1.36 3.41 -1.26 -1.90 113.62 115.47 1p0y n SER 225 Ca -0.04 -0.39 0.02 0.00 -0.26 0.00 0.00 58.87 58.19 1p0y n SER 225 Cb 0.51 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.55 1p0y n SER 225 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p0y n ARG 226 N 0.00 0.72 -2.33 4.33 1.74 -1.26 -4.32 116.66 115.53 1p0y n ARG 226 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1p0y n ARG 226 Cb 0.10 -1.07 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1p0y n ARG 226 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1p0y s LEU 227 N -1.13 3.67 0.00 0.55 2.96 -1.22 -5.02 118.68 118.49 1p0y s LEU 227 Ca 0.05 1.80 -0.23 0.00 -0.22 0.00 0.00 54.13 55.53 1p0y s LEU 227 Cb 0.02 -4.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.12 1p0y s LEU 227 CO 0.04 -0.87 0.67 -0.60 -1.32 0.00 0.00 176.35 174.27 1p0y s ARG 228 N -3.73 4.40 0.00 1.98 3.52 -1.26 -3.52 118.95 120.35 1p0y s ARG 228 Ca 0.64 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.12 1p0y s ARG 228 Cb -0.14 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 1p0y s ARG 228 CO 0.28 0.29 0.00 0.09 -0.81 0.00 0.00 175.30 175.15 1p0y n ASN 229 N 2.93 -3.98 -3.56 -2.12 3.02 -1.26 -4.95 115.26 105.34 1p0y n ASN 229 Ca -0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.42 1p0y n ASN 229 Cb 0.51 -1.80 -0.09 0.00 -0.61 0.00 0.00 39.78 37.79 1p0y n ASN 229 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1p0y s GLU 230 N -0.87 0.34 -0.15 3.52 0.41 -1.23 -5.04 118.70 115.68 1p0y s GLU 230 Ca 0.00 0.91 0.15 0.00 -0.41 0.00 0.00 54.97 55.62 1p0y s GLU 230 Cb 0.00 0.13 0.41 0.00 -1.78 0.00 0.00 34.13 32.89 1p0y s GLU 230 CO 0.00 -0.37 1.20 0.27 -0.49 0.00 0.00 175.26 175.88 1p0y n ASN 231 N 5.39 1.52 -3.10 -0.19 6.94 -1.26 -3.43 115.26 121.13 1p0y n ASN 231 Ca -0.07 -3.34 0.04 0.00 -0.02 0.00 0.00 54.58 51.19 1p0y n ASN 231 Cb 0.50 -0.46 -0.00 0.00 -2.36 0.00 0.00 39.78 37.46 1p0y n ASN 231 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1p0y s LEU 232 N -2.32 -0.85 -0.20 -4.53 1.43 -1.23 -4.70 118.68 106.28 1p0y s LEU 232 Ca 0.36 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1p0y s LEU 232 Cb 0.37 1.41 0.10 0.00 0.03 0.00 0.00 46.19 48.10 1p0y s LEU 232 CO -0.09 -0.14 0.29 -0.69 0.23 0.00 0.00 176.35 175.95 1p0y s VAL 233 N 2.65 -0.44 -0.04 -1.59 1.01 -0.80 -4.33 120.40 116.87 1p0y s VAL 233 Ca 0.20 -0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1p0y s VAL 233 Cb -0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1p0y s VAL 233 CO -0.21 -0.12 0.82 -0.69 0.00 0.00 0.00 175.10 174.91 1p0y s VAL 234 N 2.42 4.97 -0.33 2.92 1.01 -1.16 -0.97 120.40 129.26 1p0y s VAL 234 Ca 0.08 1.71 -0.00 0.00 0.00 0.00 0.00 61.98 63.76 1p0y s VAL 234 Cb -0.15 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 32.18 1p0y s VAL 234 CO -0.13 0.21 0.13 -0.69 0.00 0.00 0.00 175.10 174.62 1p0y s VAL 235 N 0.92 0.87 0.00 2.92 1.01 -1.26 -2.41 120.40 122.45 1p0y s VAL 235 Ca 0.44 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1p0y s VAL 235 Cb -0.19 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1p0y s VAL 235 CO 0.22 -0.74 0.00 -2.65 0.00 0.00 0.00 175.10 171.93 1p0y n PRO 236 N 4.59 0.00 0.07 2.72 -0.02 -1.26 -0.74 135.00 140.37 1p0y n PRO 236 Ca 0.01 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1p0y n PRO 236 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.74 1p0y n PRO 236 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1p0y h MET 237 N 0.00 0.36 0.00 -0.52 1.85 -1.98 -3.34 114.93 111.30 1p0y h MET 237 Ca 0.00 -0.61 -0.01 0.00 -0.61 0.00 0.00 59.70 58.47 1p0y h MET 237 Cb 0.00 0.23 -0.00 0.00 0.43 0.00 0.00 31.60 32.26 1p0y h MET 237 CO 0.00 1.26 -0.03 0.00 -0.40 0.00 0.00 176.91 177.74 1p0y h ALA 238 N 0.24 1.17 -0.35 0.39 0.00 -1.88 -2.12 119.26 116.72 1p0y h ALA 238 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1p0y h ALA 238 Cb 2.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1p0y h ALA 238 CO 0.18 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 1p0y n ASP 239 N -3.38 3.32 0.03 0.00 5.75 0.09 -3.38 116.55 118.98 1p0y n ASP 239 Ca -0.02 -2.39 0.11 0.00 -0.01 0.00 0.00 54.79 52.48 1p0y n ASP 239 Cb 0.15 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.71 1p0y n ASP 239 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1p0y n LEU 240 N 0.46 0.57 -4.73 -2.12 4.77 -0.80 -4.92 117.00 110.23 1p0y n LEU 240 Ca 0.15 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 1p0y n LEU 240 Cb 0.68 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1p0y n LEU 240 CO 0.16 0.02 0.99 -0.63 -1.33 0.00 0.00 177.39 176.60 1p0y s ILE 241 N -3.26 3.26 0.65 -0.08 1.01 -1.22 -4.03 121.20 117.54 1p0y s ILE 241 Ca 0.02 1.02 0.01 0.00 0.00 0.00 0.00 60.65 61.69 1p0y s ILE 241 Cb 0.14 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 39.05 1p0y s ILE 241 CO 0.82 0.14 0.90 0.20 0.00 0.00 0.00 174.94 177.00 1p0y s ASN 242 N 0.45 4.73 0.18 3.58 0.01 -1.26 -4.93 114.94 117.71 1p0y s ASN 242 Ca 0.58 -0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 52.36 1p0y s ASN 242 Cb -0.36 -0.24 -0.05 0.00 0.41 0.00 0.00 41.25 41.01 1p0y s ASN 242 CO 0.37 -1.57 0.42 -2.28 -1.51 0.00 0.00 177.10 172.53 1p0y s HIS 243 N -2.96 3.47 -0.19 2.20 5.65 -1.26 -2.60 115.29 119.60 1p0y s HIS 243 Ca 0.63 0.56 -0.09 0.00 0.25 0.00 0.00 55.06 56.41 1p0y s HIS 243 Cb -0.07 -2.01 0.07 0.00 -1.18 0.00 0.00 32.58 29.39 1p0y s HIS 243 CO 0.42 0.37 0.44 0.45 -0.65 0.00 0.00 174.74 175.76 1p0y s SER 244 N -2.67 -0.45 0.34 9.88 0.15 -1.11 -4.88 113.70 114.95 1p0y s SER 244 Ca 0.42 0.99 0.23 0.00 0.70 0.00 0.00 55.95 58.29 1p0y s SER 244 Cb -0.12 1.08 1.25 0.00 -1.71 0.00 0.00 66.02 66.52 1p0y s SER 244 CO 0.26 -0.21 1.71 0.00 1.20 0.00 0.00 173.24 176.19 1p0y h ALA 245 N 7.56 1.00 0.00 5.45 0.00 -1.99 -0.84 119.26 130.44 1p0y h ALA 245 Ca -0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1p0y h ALA 245 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p0y h ALA 245 CO 0.21 0.00 -0.12 0.78 0.00 0.00 0.00 179.25 180.12 1p0y h GLY 246 N 0.08 0.00 -6.40 0.00 0.00 -1.96 -3.39 103.07 91.40 1p0y h GLY 246 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1p0y h GLY 246 CO 0.00 0.00 0.49 0.14 0.00 0.00 0.00 176.54 177.17 1p0y s VAL 247 N -4.70 4.68 -0.41 4.60 1.01 -0.32 -4.93 120.40 120.33 1p0y s VAL 247 Ca -0.04 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.15 1p0y s VAL 247 Cb 0.16 -4.25 0.41 0.00 0.00 0.00 0.00 36.38 32.69 1p0y s VAL 247 CO 0.67 -0.44 0.97 0.35 0.00 0.00 0.00 175.10 176.65 1p0y n THR 248 N 5.81 1.62 -4.37 3.92 -2.24 -1.26 -4.59 114.28 113.17 1p0y n THR 248 Ca 0.05 -4.37 -0.29 0.00 -2.27 0.00 0.00 64.05 57.17 1p0y n THR 248 Cb 0.48 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 1p0y n THR 248 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p0y s THR 249 N -4.06 2.69 -1.88 4.28 -4.23 -1.26 -5.02 115.64 106.17 1p0y s THR 249 Ca 0.40 -1.53 0.25 0.00 -1.18 0.00 0.00 61.69 59.63 1p0y s THR 249 Cb 0.39 -2.21 0.18 0.00 1.34 0.00 0.00 72.50 72.20 1p0y s THR 249 CO -0.09 0.12 1.41 -1.84 -0.54 0.00 0.00 174.62 173.69 1p0y n GLU 250 N 0.91 0.99 -2.91 3.99 0.28 -1.26 -4.82 120.64 117.83 1p0y n GLU 250 Ca -0.16 -0.68 -0.42 0.00 -0.16 0.00 0.00 57.16 55.73 1p0y n GLU 250 Cb 0.53 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.86 1p0y n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1p0y s ASP 251 N -2.48 6.57 0.48 -1.84 1.01 -1.26 -5.01 116.67 114.14 1p0y s ASP 251 Ca 0.23 0.37 -0.22 0.00 0.71 0.00 0.00 52.55 53.64 1p0y s ASP 251 Cb 0.19 -2.42 -0.10 0.00 1.01 0.00 0.00 42.92 41.60 1p0y s ASP 251 CO 0.53 -0.79 0.77 0.00 0.21 0.00 0.00 175.17 175.89 1p0y n HIS 252 N 6.57 0.25 1.80 4.23 1.44 -1.26 -4.84 115.22 123.41 1p0y n HIS 252 Ca 0.04 0.53 0.07 0.00 -2.01 0.00 0.00 57.72 56.35 1p0y n HIS 252 Cb 0.48 -2.09 0.38 0.00 0.12 0.00 0.00 29.99 28.88 1p0y n HIS 252 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p0y n ALA 253 N -1.03 2.56 -2.43 1.59 0.00 -1.26 -4.87 120.51 115.06 1p0y n ALA 253 Ca 0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1p0y n ALA 253 Cb 0.42 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.59 1p0y n ALA 253 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1p0y s TYR 254 N -1.94 0.79 0.11 0.00 -0.85 -1.26 -0.99 117.35 113.21 1p0y s TYR 254 Ca 0.22 -0.76 -0.26 0.00 -0.52 0.00 0.00 57.07 55.75 1p0y s TYR 254 Cb 0.11 -0.46 0.07 0.00 0.38 0.00 0.00 41.96 42.06 1p0y s TYR 254 CO 0.17 -0.14 0.89 -1.83 -1.52 0.00 0.00 175.55 173.12 1p0y s GLU 255 N -2.98 1.12 -0.13 -3.49 1.03 -0.09 -4.87 118.70 109.28 1p0y s GLU 255 Ca 0.03 -0.55 -0.14 0.00 0.03 0.00 0.00 54.97 54.35 1p0y s GLU 255 Cb -0.00 0.43 -0.05 0.00 -0.80 0.00 0.00 34.13 33.71 1p0y s GLU 255 CO -0.03 -0.50 0.31 0.08 -1.33 0.00 0.00 175.26 173.79 1p0y s VAL 256 N -3.32 5.27 -0.00 1.83 1.01 -1.26 0.15 120.40 124.08 1p0y s VAL 256 Ca 0.09 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1p0y s VAL 256 Cb -0.02 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1p0y s VAL 256 CO -0.03 0.42 -0.05 -1.59 0.00 0.00 0.00 175.10 173.85 1p0y s LYS 257 N 0.19 0.45 0.33 2.72 -2.85 -0.33 -4.95 119.74 115.30 1p0y s LYS 257 Ca 0.18 -0.19 0.03 0.00 -1.00 0.00 0.00 55.97 54.99 1p0y s LYS 257 Cb -0.14 -0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 35.18 1p0y s LYS 257 CO 0.06 0.11 0.50 0.20 0.10 0.00 0.00 175.35 176.32 1p0y s GLY 258 N -0.11 1.39 0.11 0.59 0.00 -1.26 -1.40 107.32 106.63 1p0y s GLY 258 Ca 0.02 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.64 1p0y s GLY 258 CO -0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 173.10 171.94 1p0y s ALA 259 N -2.23 1.18 0.00 3.20 0.00 -0.88 -4.97 121.76 118.06 1p0y s ALA 259 Ca 0.41 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1p0y s ALA 259 Cb -0.09 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1p0y s ALA 259 CO 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 175.76 175.97 1p0y n ALA 260 N 0.11 0.00 0.11 0.00 0.00 -1.26 -1.39 120.51 118.07 1p0y n ALA 260 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1p0y n ALA 260 Cb 0.60 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.41 1p0y n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0y n GLY 261 N 0.00 -0.71 2.35 0.00 0.00 -1.26 -4.83 105.19 100.74 1p0y n GLY 261 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1p0y n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p0y n LEU 262 N -1.97 -1.87 -4.87 0.99 7.99 -0.49 -5.02 117.00 111.77 1p0y n LEU 262 Ca -0.01 -0.09 -0.31 0.00 -0.01 0.00 0.00 56.01 55.60 1p0y n LEU 262 Cb 0.06 -1.92 -0.02 0.00 -0.11 0.00 0.00 43.42 41.43 1p0y n LEU 262 CO 0.06 0.00 0.59 -0.36 -1.51 0.00 0.00 177.39 176.17 1p0y s PHE 263 N -2.75 3.52 0.28 -1.77 0.40 -1.26 -4.90 117.98 111.51 1p0y s PHE 263 Ca 0.09 1.20 -0.02 0.00 -0.60 0.00 0.00 56.93 57.60 1p0y s PHE 263 Cb -0.04 -2.60 0.62 0.00 0.51 0.00 0.00 43.02 41.51 1p0y s PHE 263 CO 0.11 -0.37 1.61 0.66 0.70 0.00 0.00 175.22 177.93 1p0y h SER 264 N 0.57 -0.37 0.71 1.36 4.64 -1.98 1.24 113.55 119.71 1p0y h SER 264 Ca -0.46 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1p0y h SER 264 Cb 1.19 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1p0y h SER 264 CO 0.62 -0.26 0.00 -2.67 -0.87 0.00 0.00 176.83 173.65 1p0y n TRP 265 N -5.40 0.44 1.28 4.77 2.14 -1.26 -2.50 117.44 116.91 1p0y n TRP 265 Ca 0.19 0.17 0.14 0.00 2.07 0.00 0.00 57.50 60.07 1p0y n TRP 265 Cb 0.63 -0.77 0.62 0.00 -0.81 0.00 0.00 31.31 30.98 1p0y n TRP 265 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1p0y n ASP 266 N -1.89 0.23 -4.79 -0.67 8.00 0.43 -4.53 116.55 113.32 1p0y n ASP 266 Ca 0.03 -0.18 -0.38 0.00 0.71 0.00 0.00 54.79 54.97 1p0y n ASP 266 Cb 0.23 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 1p0y n ASP 266 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1p0y s TYR 267 N -2.67 3.72 0.05 1.24 1.51 -1.04 -2.07 117.35 118.08 1p0y s TYR 267 Ca 0.24 1.16 0.02 0.00 -1.01 0.00 0.00 57.07 57.48 1p0y s TYR 267 Cb 0.20 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1p0y s TYR 267 CO 0.51 0.47 -0.07 -0.48 -1.11 0.00 0.00 175.55 174.86 1p0y s LEU 268 N -0.58 2.30 -0.40 -1.29 0.05 -0.50 -1.21 118.68 117.05 1p0y s LEU 268 Ca 0.29 -0.62 -0.29 0.00 0.05 0.00 0.00 54.13 53.55 1p0y s LEU 268 Cb -0.18 -0.10 0.01 0.00 -2.05 0.00 0.00 46.19 43.87 1p0y s LEU 268 CO 0.16 -0.27 1.28 0.12 -0.55 0.00 0.00 176.35 177.10 1p0y s PHE 269 N -1.79 2.63 -0.15 3.48 5.36 0.50 -1.19 117.98 126.83 1p0y s PHE 269 Ca -0.07 0.76 -0.04 0.00 -0.96 0.00 0.00 56.93 56.62 1p0y s PHE 269 Cb -0.07 -4.23 -0.03 0.00 -0.34 0.00 0.00 43.02 38.35 1p0y s PHE 269 CO -0.01 -1.63 -0.04 0.45 -1.46 0.00 0.00 175.22 172.53 1p0y s SER 270 N 3.10 4.81 -0.07 6.13 0.15 0.12 -1.55 113.70 126.40 1p0y s SER 270 Ca 0.55 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.09 1p0y s SER 270 Cb -0.12 -1.77 0.02 0.00 -1.71 0.00 0.00 66.02 62.43 1p0y s SER 270 CO 0.29 0.18 -0.08 -0.22 1.20 0.00 0.00 173.24 174.60 1p0y s LEU 271 N 0.32 1.42 0.23 3.45 2.96 -0.80 -0.92 118.68 125.35 1p0y s LEU 271 Ca -0.04 -0.24 0.09 0.00 -0.22 0.00 0.00 54.13 53.72 1p0y s LEU 271 Cb -0.14 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 1p0y s LEU 271 CO 0.03 -0.03 0.02 -1.59 -1.32 0.00 0.00 176.35 173.46 1p0y s LYS 272 N 0.99 2.41 -0.29 1.98 -2.85 -0.16 -0.02 119.74 121.80 1p0y s LYS 272 Ca -0.09 -1.27 -0.29 0.00 -1.00 0.00 0.00 55.97 53.32 1p0y s LYS 272 Cb -0.15 -2.27 0.01 0.00 -2.06 0.00 0.00 37.83 33.36 1p0y s LYS 272 CO 0.00 0.40 1.04 0.45 0.10 0.00 0.00 175.35 177.34 1p0y s SER 273 N -3.46 6.97 0.47 0.03 0.15 -0.24 -4.76 113.70 112.87 1p0y s SER 273 Ca 0.30 1.13 0.32 0.00 0.70 0.00 0.00 55.95 58.41 1p0y s SER 273 Cb -0.08 -2.53 1.57 0.00 -1.71 0.00 0.00 66.02 63.27 1p0y s SER 273 CO 0.20 -0.79 1.97 1.55 1.20 0.00 0.00 173.24 177.37 1p0y h PRO 274 N 7.88 0.00 -5.30 5.44 0.13 -1.92 0.59 132.00 138.82 1p0y h PRO 274 Ca -0.20 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.50 1p0y h PRO 274 Cb 1.06 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.05 1p0y h PRO 274 CO 1.00 0.00 -0.67 -0.51 -0.23 0.00 0.00 178.00 177.59 1p0y s LEU 275 N -5.43 2.36 -0.10 1.56 1.43 -1.26 -4.70 118.68 112.54 1p0y s LEU 275 Ca -0.01 -1.19 -0.22 0.00 -1.03 0.00 0.00 54.13 51.69 1p0y s LEU 275 Cb 0.10 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 1p0y s LEU 275 CO 0.39 -0.41 0.63 -0.44 0.23 0.00 0.00 176.35 176.75 1p0y s SER 276 N -3.36 6.87 -0.14 2.29 0.01 -1.26 -3.86 113.70 114.25 1p0y s SER 276 Ca 0.28 1.04 0.01 0.00 1.31 0.00 0.00 55.95 58.59 1p0y s SER 276 Cb 0.04 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.92 1p0y s SER 276 CO 0.10 -0.11 -0.15 -0.69 0.41 0.00 0.00 173.24 172.80 1p0y s VAL 277 N 0.91 1.59 0.51 3.43 1.01 -0.35 -4.95 120.40 122.55 1p0y s VAL 277 Ca 0.33 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 1p0y s VAL 277 Cb -0.17 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 34.66 1p0y s VAL 277 CO 0.15 0.46 1.02 -0.54 0.00 0.00 0.00 175.10 176.19 1p0y s LYS 278 N 1.30 3.77 -0.06 2.72 1.02 -1.26 -0.31 119.74 126.91 1p0y s LYS 278 Ca 0.01 1.23 -0.39 0.00 0.02 0.00 0.00 55.97 56.84 1p0y s LYS 278 Cb -0.14 -2.10 -0.17 0.00 -0.52 0.00 0.00 37.83 34.90 1p0y s LYS 278 CO -0.08 -0.44 1.39 0.00 -0.92 0.00 0.00 175.35 175.30 1p0y n ALA 279 N -1.27 -1.40 0.00 5.17 0.00 -1.25 -1.18 120.51 120.57 1p0y n ALA 279 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1p0y n ALA 279 Cb 0.53 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1p0y n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0y n GLY 280 N 2.78 3.11 3.85 0.00 0.00 -0.02 -4.96 105.19 109.96 1p0y n GLY 280 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1p0y n GLY 280 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0y s GLU 281 N -0.44 3.90 0.43 1.61 2.02 -0.32 -4.69 118.70 121.20 1p0y s GLU 281 Ca 0.00 0.78 -0.22 0.00 0.02 0.00 0.00 54.97 55.55 1p0y s GLU 281 Cb 0.00 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 1p0y s GLU 281 CO 0.00 -0.16 1.03 -1.14 0.02 0.00 0.00 175.26 175.01 1p0y s GLN 282 N -3.91 4.05 -0.25 1.61 0.74 -1.26 -1.89 119.66 118.75 1p0y s GLN 282 Ca 0.56 1.42 -0.11 0.00 0.05 0.00 0.00 55.36 57.28 1p0y s GLN 282 Cb -0.10 -2.36 -0.05 0.00 1.10 0.00 0.00 33.01 31.61 1p0y s GLN 282 CO 0.30 -0.22 0.19 0.08 -0.55 0.00 0.00 175.29 175.09 1p0y s VAL 283 N -1.82 5.33 0.39 1.34 1.01 0.40 -4.89 120.40 122.16 1p0y s VAL 283 Ca 0.61 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.90 1p0y s VAL 283 Cb -0.19 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1p0y s VAL 283 CO 0.23 0.31 0.00 -0.31 0.00 0.00 0.00 175.10 175.34 1p0y s TYR 284 N 1.25 2.45 0.11 5.22 1.51 -1.26 -4.20 117.35 122.43 1p0y s TYR 284 Ca 0.09 -0.68 -0.08 0.00 -1.01 0.00 0.00 57.07 55.39 1p0y s TYR 284 Cb -0.14 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1p0y s TYR 284 CO 0.06 0.42 0.19 0.96 -1.11 0.00 0.00 175.55 176.07 1p0y s ILE 285 N -2.76 0.13 -0.41 2.71 -4.36 -1.07 -4.47 121.20 110.97 1p0y s ILE 285 Ca 0.35 -1.32 -0.19 0.00 -0.26 0.00 0.00 60.65 59.22 1p0y s ILE 285 Cb 0.09 -1.51 0.02 0.00 1.25 0.00 0.00 42.46 42.30 1p0y s ILE 285 CO 0.18 -0.58 0.57 -1.58 0.24 0.00 0.00 174.94 173.76 1p0y s GLN 286 N -3.90 3.33 0.17 0.37 2.00 -1.26 -2.76 119.66 117.60 1p0y s GLN 286 Ca 0.09 -0.39 -0.14 0.00 -2.00 0.00 0.00 55.36 52.92 1p0y s GLN 286 Cb 0.05 -3.92 0.10 0.00 0.80 0.00 0.00 33.01 30.04 1p0y s GLN 286 CO -0.08 -0.89 1.79 1.88 -0.50 0.00 0.00 175.29 177.50 1p0y h TYR 287 N 8.74 0.47 -0.47 1.67 0.99 -1.90 -3.44 116.97 123.02 1p0y h TYR 287 Ca -0.26 0.02 0.22 0.00 2.00 0.00 0.00 58.73 60.71 1p0y h TYR 287 Cb 1.11 -0.14 -0.23 0.00 1.00 0.00 0.00 36.73 38.47 1p0y h TYR 287 CO 0.70 0.25 0.20 0.34 -0.00 0.00 0.00 178.16 179.65 1p0y s ASP 288 N -5.51 -0.45 0.42 3.88 -1.08 -1.26 -5.03 116.67 107.64 1p0y s ASP 288 Ca -0.13 0.39 0.23 0.00 -0.52 0.00 0.00 52.55 52.52 1p0y s ASP 288 Cb 0.13 1.42 0.83 0.00 -1.46 0.00 0.00 42.92 43.83 1p0y s ASP 288 CO 0.73 -0.08 1.79 -0.07 0.52 0.00 0.00 175.17 178.05 1p0y h LEU 289 N 7.76 0.00 -0.52 -1.34 3.38 -1.93 -3.23 115.31 119.43 1p0y h LEU 289 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1p0y h LEU 289 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1p0y h LEU 289 CO -0.03 0.26 -0.35 0.59 0.09 0.00 0.00 178.44 179.00 1p0y n ASN 290 N -3.40 1.16 -4.76 -0.43 3.02 -1.26 -4.91 115.26 104.68 1p0y n ASN 290 Ca 0.00 -0.95 -0.39 0.00 -0.03 0.00 0.00 54.58 53.21 1p0y n ASN 290 Cb 0.46 0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 1p0y n ASN 290 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p0y s LYS 291 N -2.57 4.49 0.81 3.52 1.02 -1.22 -5.03 119.74 120.77 1p0y s LYS 291 Ca 0.21 1.72 -0.12 0.00 0.02 0.00 0.00 55.97 57.80 1p0y s LYS 291 Cb 0.19 -3.00 0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1p0y s LYS 291 CO 0.56 0.10 1.18 -1.54 -0.92 0.00 0.00 175.35 174.74 1p0y s SER 292 N -1.08 4.46 0.32 2.83 1.04 -1.26 -4.86 113.70 115.14 1p0y s SER 292 Ca 0.48 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1p0y s SER 292 Cb -0.29 -1.24 0.52 0.00 0.10 0.00 0.00 66.02 65.11 1p0y s SER 292 CO 0.37 -1.93 1.90 0.78 0.98 0.00 0.00 173.24 175.34 1p0y h ASN 293 N -1.07 0.72 -0.86 7.02 2.35 -0.31 -1.16 115.58 122.26 1p0y h ASN 293 Ca -0.46 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1p0y h ASN 293 Cb 1.33 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.47 1p0y h ASN 293 CO 0.65 0.64 0.52 0.00 -1.65 0.00 0.00 177.43 177.59 1p0y h ALA 294 N 1.47 1.09 -0.52 -0.83 0.00 -1.91 0.15 119.26 118.72 1p0y h ALA 294 Ca 0.19 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1p0y h ALA 294 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1p0y h ALA 294 CO -0.02 0.55 -0.11 0.93 0.00 0.00 0.00 179.25 180.60 1p0y h GLU 295 N 1.18 0.98 -0.43 0.00 5.08 -1.70 -1.06 114.58 118.62 1p0y h GLU 295 Ca 0.31 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1p0y h GLU 295 Cb -0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1p0y h GLU 295 CO -0.06 1.03 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.84 1p0y h LEU 296 N 0.87 0.73 -0.55 1.33 3.38 -0.47 0.34 115.31 120.93 1p0y h LEU 296 Ca 0.14 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1p0y h LEU 296 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1p0y h LEU 296 CO 0.05 0.84 -0.20 0.00 0.09 0.00 0.00 178.44 179.22 1p0y h ALA 297 N 1.23 0.75 0.13 1.53 0.00 -0.21 0.12 119.26 122.80 1p0y h ALA 297 Ca 0.12 -0.38 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1p0y h ALA 297 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p0y h ALA 297 CO 0.03 0.67 -1.26 1.25 0.00 0.00 0.00 179.25 179.94 1p0y h LEU 298 N 0.83 0.43 0.14 0.00 6.46 -0.91 -3.22 115.31 119.03 1p0y h LEU 298 Ca 0.11 -0.46 -0.30 0.00 -0.12 0.00 0.00 57.88 57.11 1p0y h LEU 298 Cb 0.76 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1p0y h LEU 298 CO 0.06 1.36 -1.46 0.44 -0.62 0.00 0.00 178.44 178.22 1p0y h ASP 299 N 0.07 0.45 -3.59 1.25 5.19 -0.33 -3.42 116.42 116.04 1p0y h ASP 299 Ca -0.14 -0.57 -0.52 0.00 -0.62 0.00 0.00 57.03 55.18 1p0y h ASP 299 Cb 1.98 -0.15 -0.13 0.00 0.18 0.00 0.00 39.33 41.21 1p0y h ASP 299 CO 0.20 1.47 -0.53 -0.31 -3.12 0.00 0.00 179.24 176.95 1p0y s TYR 300 N -2.62 1.77 -0.36 4.55 1.51 0.02 -3.53 117.35 118.69 1p0y s TYR 300 Ca -0.08 -1.30 -0.02 0.00 -1.01 0.00 0.00 57.07 54.67 1p0y s TYR 300 Cb 0.07 -1.09 0.20 0.00 -0.11 0.00 0.00 41.96 41.02 1p0y s TYR 300 CO 0.87 -0.35 2.17 0.41 -1.11 0.00 0.00 175.55 177.54 1p0y n GLY 301 N -0.82 4.26 3.77 0.71 0.00 -1.26 -4.02 105.19 107.83 1p0y n GLY 301 Ca -0.04 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 1p0y n GLY 301 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p0y s PHE 302 N -1.91 -0.13 0.24 1.61 -0.12 -1.25 -4.55 117.98 111.88 1p0y s PHE 302 Ca 0.38 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 56.98 1p0y s PHE 302 Cb 0.29 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 43.24 1p0y s PHE 302 CO -0.04 -1.16 0.16 0.96 -0.05 0.00 0.00 175.22 175.09 1p0y s ILE 303 N -3.92 0.08 0.09 -4.49 -4.36 -1.26 -2.17 121.20 105.18 1p0y s ILE 303 Ca 0.12 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.61 1p0y s ILE 303 Cb -0.05 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1p0y s ILE 303 CO 0.05 0.00 -0.25 -1.61 0.24 0.00 0.00 174.94 173.37 1p0y s GLU 304 N -3.96 1.63 0.49 0.37 2.02 -1.26 -5.02 118.70 112.97 1p0y s GLU 304 Ca 0.39 -1.22 0.24 0.00 0.02 0.00 0.00 54.97 54.39 1p0y s GLU 304 Cb 0.06 -1.98 1.28 0.00 0.10 0.00 0.00 34.13 33.59 1p0y s GLU 304 CO 0.16 0.48 2.02 -1.35 0.02 0.00 0.00 175.26 176.59 1p0y h PRO 305 N 4.20 0.00 -5.56 0.39 0.11 -2.02 -3.43 132.00 125.69 1p0y h PRO 305 Ca -0.49 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.13 1p0y h PRO 305 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1p0y h PRO 305 CO 0.42 0.16 1.64 -1.71 -0.21 0.00 0.00 178.00 178.30 1p0y n ASN 306 N -3.77 2.08 0.15 -2.05 5.15 -1.26 -4.80 115.26 110.77 1p0y n ASN 306 Ca -0.02 -0.33 0.07 0.00 -0.60 0.00 0.00 54.58 53.70 1p0y n ASN 306 Cb 0.27 -1.48 0.35 0.00 -0.53 0.00 0.00 39.78 38.39 1p0y n ASN 306 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1p0y n GLU 307 N 8.89 0.09 0.09 1.20 0.28 -1.26 -0.30 120.64 129.62 1p0y n GLU 307 Ca 0.41 0.56 0.12 0.00 -0.16 0.00 0.00 57.16 58.09 1p0y n GLU 307 Cb 0.45 -2.05 0.45 0.00 1.43 0.00 0.00 31.44 31.73 1p0y n GLU 307 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1p0y n ASN 308 N -2.01 0.61 -0.01 -1.84 3.02 -1.26 -2.54 115.26 111.22 1p0y n ASN 308 Ca -0.01 0.59 0.14 0.00 -0.03 0.00 0.00 54.58 55.27 1p0y n ASN 308 Cb 0.28 -0.74 0.54 0.00 -0.61 0.00 0.00 39.78 39.25 1p0y n ASN 308 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1p0y n ARG 309 N -2.11 0.12 -2.50 3.52 5.12 0.59 -4.54 116.66 116.86 1p0y n ARG 309 Ca 0.04 -0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.51 1p0y n ARG 309 Cb 0.33 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 1p0y n ARG 309 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1p0y s HIS 310 N -2.90 3.41 0.14 -1.55 3.76 -1.05 0.50 115.29 117.61 1p0y s HIS 310 Ca 0.16 1.36 -0.06 0.00 -0.15 0.00 0.00 55.06 56.37 1p0y s HIS 310 Cb 0.19 -3.35 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 1p0y s HIS 310 CO 0.56 -1.00 0.20 0.00 -0.85 0.00 0.00 174.74 173.65 1p0y s ALA 311 N 1.42 0.23 -0.12 -1.40 0.00 -1.26 -0.16 121.76 120.47 1p0y s ALA 311 Ca 0.56 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.43 1p0y s ALA 311 Cb -0.26 0.81 0.05 0.00 0.00 0.00 0.00 23.12 23.72 1p0y s ALA 311 CO 0.26 -0.58 0.28 -0.47 0.00 0.00 0.00 175.76 175.26 1p0y s TYR 312 N -3.98 -0.41 -0.19 0.00 5.04 -0.06 -4.70 117.35 113.07 1p0y s TYR 312 Ca 0.17 0.93 -0.07 0.00 -2.44 0.00 0.00 57.07 55.66 1p0y s TYR 312 Cb 0.05 0.08 -0.04 0.00 0.35 0.00 0.00 41.96 42.40 1p0y s TYR 312 CO -0.01 -0.28 0.06 -0.08 -1.34 0.00 0.00 175.55 173.90 1p0y s THR 313 N 1.51 4.73 -0.05 4.34 -1.32 -1.26 -1.16 115.64 122.43 1p0y s THR 313 Ca -0.07 -0.05 -0.14 0.00 -1.21 0.00 0.00 61.69 60.22 1p0y s THR 313 Cb -0.10 -3.14 -0.05 0.00 -1.51 0.00 0.00 72.50 67.70 1p0y s THR 313 CO -0.09 0.45 0.35 -0.76 -2.21 0.00 0.00 174.62 172.36 1p0y s LEU 314 N 0.45 4.42 -0.24 9.08 1.43 0.29 -4.90 118.68 129.21 1p0y s LEU 314 Ca 0.03 0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 53.90 1p0y s LEU 314 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1p0y s LEU 314 CO 0.01 0.28 -0.02 0.28 0.23 0.00 0.00 176.35 177.13 1p0y s THR 315 N -0.73 3.40 0.08 5.49 -1.32 -1.26 -0.76 115.64 120.53 1p0y s THR 315 Ca 0.21 -0.62 0.05 0.00 -1.21 0.00 0.00 61.69 60.13 1p0y s THR 315 Cb -0.15 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1p0y s THR 315 CO 0.10 0.32 -0.05 -0.76 -2.21 0.00 0.00 174.62 172.02 1p0y s LEU 316 N 1.46 3.25 -0.23 9.08 1.43 -0.37 -4.97 118.68 128.33 1p0y s LEU 316 Ca 0.04 -0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 1p0y s LEU 316 Cb -0.15 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1p0y s LEU 316 CO -0.02 0.20 0.61 -1.83 0.23 0.00 0.00 176.35 175.53 1p0y s GLU 317 N -2.10 0.70 -0.81 1.70 -1.05 -1.26 0.00 118.70 115.89 1p0y s GLU 317 Ca 0.22 0.85 -0.26 0.00 -0.15 0.00 0.00 54.97 55.64 1p0y s GLU 317 Cb -0.11 0.34 0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1p0y s GLU 317 CO 0.14 -0.09 1.37 0.42 0.95 0.00 0.00 175.26 178.06 1p0y s ILE 318 N 0.36 3.75 0.60 1.83 1.01 -0.37 -4.98 121.20 123.40 1p0y s ILE 318 Ca -0.00 0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 1p0y s ILE 318 Cb -0.04 -4.88 -0.03 0.00 0.01 0.00 0.00 42.46 37.52 1p0y s ILE 318 CO 0.00 -1.81 1.29 -0.55 0.00 0.00 0.00 174.94 173.88 1p0y s SER 319 N 4.37 4.93 0.18 3.58 0.15 -1.26 -4.91 113.70 120.74 1p0y s SER 319 Ca 0.40 2.62 0.25 0.00 0.70 0.00 0.00 55.95 59.92 1p0y s SER 319 Cb -0.06 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.53 1p0y s SER 319 CO 0.09 -1.79 1.77 -0.62 1.20 0.00 0.00 173.24 173.89 1p0y n GLU 320 N -1.57 0.20 -0.08 5.44 1.02 -1.26 -2.43 120.64 121.96 1p0y n GLU 320 Ca 0.14 0.23 0.09 0.00 -0.02 0.00 0.00 57.16 57.60 1p0y n GLU 320 Cb 0.47 -1.77 0.34 0.00 -0.02 0.00 0.00 31.44 30.47 1p0y n GLU 320 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1p0y n SER 321 N -2.12 1.41 -4.70 1.62 3.41 -1.26 -4.82 113.62 107.16 1p0y n SER 321 Ca 0.05 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.51 1p0y n SER 321 Cb 0.36 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1p0y n SER 321 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p0y s ASP 322 N -1.44 7.17 0.43 4.04 3.68 -1.02 -4.93 116.67 124.61 1p0y s ASP 322 Ca 0.29 1.43 0.22 0.00 2.13 0.00 0.00 52.55 56.61 1p0y s ASP 322 Cb 0.15 -2.51 1.18 0.00 -1.45 0.00 0.00 42.92 40.29 1p0y s ASP 322 CO 0.23 -0.32 1.62 1.55 0.13 0.00 0.00 175.17 178.38 1p0y h PRO 323 N 6.99 0.00 0.00 4.34 0.13 -1.89 -0.36 132.00 141.21 1p0y h PRO 323 Ca -0.36 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1p0y h PRO 323 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1p0y h PRO 323 CO 0.80 0.00 -0.36 1.19 -0.23 0.00 0.00 178.00 179.40 1p0y n PHE 324 N -2.38 0.00 0.00 1.56 3.01 -1.26 -4.90 117.46 113.49 1p0y n PHE 324 Ca -0.01 -1.28 0.00 0.00 1.01 0.00 0.00 57.45 57.17 1p0y n PHE 324 Cb 0.24 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1p0y n PHE 324 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1p0y n PHE 325 N -1.15 0.00 -0.27 1.38 7.35 -0.15 -1.07 117.46 123.55 1p0y n PHE 325 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1p0y n PHE 325 Cb 0.69 -0.41 0.07 0.00 0.35 0.00 0.00 39.48 40.18 1p0y n PHE 325 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1p0y h ASP 326 N 0.00 -0.93 -0.55 -2.13 3.32 -1.90 0.19 116.42 114.41 1p0y h ASP 326 Ca 0.00 0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1p0y h ASP 326 Cb 0.00 0.55 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1p0y h ASP 326 CO 0.00 -0.28 0.25 0.44 -1.72 0.00 0.00 179.24 177.93 1p0y h ASP 327 N -0.04 0.74 0.63 6.45 3.32 -1.85 -0.70 116.42 124.98 1p0y h ASP 327 Ca 0.34 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1p0y h ASP 327 Cb 0.58 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1p0y h ASP 327 CO -0.81 0.68 -0.30 0.11 -1.72 0.00 0.00 179.24 177.19 1p0y h LYS 328 N 0.75 -0.82 -0.82 3.56 1.57 0.42 -1.54 116.57 119.68 1p0y h LYS 328 Ca 0.19 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 59.22 1p0y h LYS 328 Cb 0.15 0.19 -0.12 0.00 0.08 0.00 0.00 32.23 32.53 1p0y h LYS 328 CO -0.02 -0.51 0.27 1.25 -0.57 0.00 0.00 179.45 179.87 1p0y h LEU 329 N -0.99 0.13 -0.37 2.94 5.85 -0.63 0.36 115.31 122.61 1p0y h LEU 329 Ca -0.09 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1p0y h LEU 329 Cb 0.69 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1p0y h LEU 329 CO 0.14 -0.04 0.10 -0.78 -0.34 0.00 0.00 178.44 177.52 1p0y h ASP 330 N 0.31 0.07 -0.18 1.25 1.82 -0.94 -0.79 116.42 117.96 1p0y h ASP 330 Ca 0.49 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 57.18 1p0y h ASP 330 Cb 0.90 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 1p0y h ASP 330 CO -0.54 0.08 0.11 0.58 -1.61 0.00 0.00 179.24 177.86 1p0y h VAL 331 N 0.24 1.07 -0.17 2.25 2.07 0.67 -1.10 116.25 121.28 1p0y h VAL 331 Ca 0.17 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1p0y h VAL 331 Cb 0.17 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1p0y h VAL 331 CO -0.20 0.07 -0.06 0.00 0.02 0.00 0.00 177.57 177.39 1p0y h ALA 332 N 1.03 0.08 -0.23 1.67 0.00 -0.58 -2.52 119.26 118.71 1p0y h ALA 332 Ca 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1p0y h ALA 332 Cb 0.02 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1p0y h ALA 332 CO -0.01 -0.50 -0.29 0.93 0.00 0.00 0.00 179.25 179.38 1p0y h GLU 333 N -0.04 0.47 0.00 0.00 5.08 -0.66 0.16 114.58 119.58 1p0y h GLU 333 Ca 0.09 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1p0y h GLU 333 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1p0y h GLU 333 CO -0.20 0.71 0.00 0.43 -1.00 0.00 0.00 179.01 178.96 1p0y n SER 334 N -4.10 0.00 -0.30 1.42 7.64 -0.43 -2.06 113.62 115.80 1p0y n SER 334 Ca -0.01 0.44 0.07 0.00 1.01 0.00 0.00 58.87 60.39 1p0y n SER 334 Cb 0.43 -0.46 0.12 0.00 -1.01 0.00 0.00 64.21 63.28 1p0y n SER 334 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1p0y n ASN 335 N -1.46 1.74 0.00 6.43 3.02 -0.80 -5.01 115.26 119.18 1p0y n ASN 335 Ca 0.03 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 1p0y n ASN 335 Cb 0.11 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1p0y n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p0y n GLY 336 N -1.03 0.52 3.24 7.41 0.00 -0.87 -5.04 105.19 109.42 1p0y n GLY 336 Ca 0.13 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 1p0y n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0y s PHE 337 N -2.00 1.42 0.49 1.61 0.40 0.48 -4.98 117.98 115.40 1p0y s PHE 337 Ca 0.00 -0.54 0.09 0.00 -0.60 0.00 0.00 56.93 55.87 1p0y s PHE 337 Cb 0.00 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.83 1p0y s PHE 337 CO 0.00 0.15 0.63 0.00 0.70 0.00 0.00 175.22 176.70 1p0y s ALA 338 N -2.05 4.56 0.65 5.36 0.00 -1.26 -2.20 121.76 126.81 1p0y s ALA 338 Ca 0.08 -1.87 0.31 0.00 0.00 0.00 0.00 51.96 50.49 1p0y s ALA 338 Cb -0.05 -1.43 1.70 0.00 0.00 0.00 0.00 23.12 23.33 1p0y s ALA 338 CO 0.03 -0.53 1.98 0.37 0.00 0.00 0.00 175.76 177.61 1p0y h GLN 339 N 0.49 0.00 -3.67 0.00 -0.00 -1.93 -3.36 115.11 106.63 1p0y h GLN 339 Ca -0.36 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 57.97 1p0y h GLN 339 Cb 1.28 0.00 -0.34 0.00 0.00 0.00 0.00 27.48 28.43 1p0y h GLN 339 CO 0.45 0.00 -0.74 0.99 0.00 0.00 0.00 178.83 179.53 1p0y s THR 340 N -4.23 0.11 0.02 2.39 2.01 -1.26 -1.24 115.64 113.44 1p0y s THR 340 Ca -0.04 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.13 1p0y s THR 340 Cb 0.11 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.39 1p0y s THR 340 CO 0.35 0.12 -0.15 0.00 -0.69 0.00 0.00 174.62 174.26 1p0y s ALA 341 N 0.98 1.28 -0.15 7.40 0.00 0.10 -4.99 121.76 126.39 1p0y s ALA 341 Ca -0.09 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1p0y s ALA 341 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1p0y s ALA 341 CO -0.02 0.27 -0.13 0.71 0.00 0.00 0.00 175.76 176.60 1p0y s TYR 342 N -0.68 2.82 -0.17 0.00 1.51 -1.26 -1.23 117.35 118.33 1p0y s TYR 342 Ca 0.04 -0.80 -0.00 0.00 -1.01 0.00 0.00 57.07 55.29 1p0y s TYR 342 Cb -0.07 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.89 1p0y s TYR 342 CO 0.01 -0.33 -0.15 -0.06 -1.11 0.00 0.00 175.55 173.91 1p0y s PHE 343 N 0.63 2.81 -0.25 2.71 0.40 0.06 -4.98 117.98 119.35 1p0y s PHE 343 Ca -0.07 -1.18 -0.20 0.00 -0.60 0.00 0.00 56.93 54.88 1p0y s PHE 343 Cb -0.15 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1p0y s PHE 343 CO 0.03 -0.57 0.61 -0.51 0.70 0.00 0.00 175.22 175.47 1p0y s ASP 344 N 1.06 6.55 -0.32 1.36 1.01 -1.26 -0.55 116.67 124.52 1p0y s ASP 344 Ca -0.01 0.67 -0.07 0.00 0.71 0.00 0.00 52.55 53.86 1p0y s ASP 344 Cb -0.15 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.48 1p0y s ASP 344 CO -0.04 -0.35 0.10 -0.63 0.21 0.00 0.00 175.17 174.45 1p0y s ILE 345 N 2.45 3.90 0.03 0.77 1.01 -0.31 -4.56 121.20 124.49 1p0y s ILE 345 Ca 0.25 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 1p0y s ILE 345 Cb -0.16 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1p0y s ILE 345 CO 0.09 -0.05 0.36 -0.36 0.00 0.00 0.00 174.94 174.98 1p0y s PHE 346 N 1.46 3.62 0.23 3.97 0.40 -1.26 -0.88 117.98 125.52 1p0y s PHE 346 Ca 0.01 0.78 -0.31 0.00 -0.60 0.00 0.00 56.93 56.80 1p0y s PHE 346 Cb -0.18 -2.14 -0.14 0.00 0.51 0.00 0.00 43.02 41.07 1p0y s PHE 346 CO 0.03 0.58 1.37 0.98 0.70 0.00 0.00 175.22 178.88 1p0y n TYR 347 N 1.25 2.05 -1.21 0.36 9.36 0.78 -1.66 117.16 128.09 1p0y n TYR 347 Ca -0.11 0.47 -0.07 0.00 3.32 0.00 0.00 57.90 61.50 1p0y n TYR 347 Cb 0.53 -2.44 -0.03 0.00 -0.63 0.00 0.00 39.34 36.77 1p0y n TYR 347 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1p0y n ASN 348 N 2.12 -5.21 -4.64 2.98 3.02 -1.26 -4.75 115.26 107.52 1p0y n ASN 348 Ca 0.12 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.54 1p0y n ASN 348 Cb 0.31 -3.35 -0.09 0.00 -0.61 0.00 0.00 39.78 36.04 1p0y n ASN 348 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1p0y s ARG 349 N -2.38 2.46 0.43 3.52 0.52 -0.66 -5.09 118.95 117.75 1p0y s ARG 349 Ca 0.00 -0.84 -0.25 0.00 -0.52 0.00 0.00 55.73 54.12 1p0y s ARG 349 Cb 0.00 -2.48 -0.08 0.00 0.52 0.00 0.00 34.95 32.91 1p0y s ARG 349 CO 0.00 0.55 1.28 0.95 0.02 0.00 0.00 175.30 178.11 1p0y s THR 350 N -1.20 2.65 0.27 0.02 -4.23 -1.26 -4.78 115.64 107.11 1p0y s THR 350 Ca 0.22 0.56 -0.28 0.00 -1.18 0.00 0.00 61.69 61.01 1p0y s THR 350 Cb -0.11 -3.32 -0.14 0.00 1.34 0.00 0.00 72.50 70.27 1p0y s THR 350 CO 0.14 0.06 0.97 0.18 -0.54 0.00 0.00 174.62 175.44 1p0y n LEU 351 N -0.07 1.51 -4.65 4.79 4.77 -1.26 -4.88 117.00 117.21 1p0y n LEU 351 Ca 0.05 1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 56.83 1p0y n LEU 351 Cb 0.44 -1.25 0.07 0.00 -2.33 0.00 0.00 43.42 40.35 1p0y n LEU 351 CO 0.54 -1.53 0.65 -0.81 -1.33 0.00 0.00 177.39 174.91 1p0y n PRO 352 N 0.81 0.84 -2.18 3.23 -0.04 -1.26 -4.93 135.00 131.46 1p0y n PRO 352 Ca 0.11 0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 63.53 1p0y n PRO 352 Cb 0.31 -2.29 -0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1p0y n PRO 352 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1p0y s PRO 353 N -3.12 3.71 0.00 0.54 0.02 -1.26 -2.78 135.00 132.11 1p0y s PRO 353 Ca 0.78 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1p0y s PRO 353 Cb -0.38 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.71 1p0y s PRO 353 CO 0.45 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 1p0y n GLY 354 N 0.51 3.11 0.38 0.52 0.00 -1.26 -4.91 105.19 103.54 1p0y n GLY 354 Ca 0.07 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1p0y n GLY 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p0y h LEU 355 N 0.00 -1.22 0.83 0.99 5.85 -1.89 0.45 115.31 120.32 1p0y h LEU 355 Ca 0.00 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1p0y h LEU 355 Cb 0.00 0.50 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1p0y h LEU 355 CO 0.00 -0.41 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.17 1p0y h LEU 356 N -0.48 -1.08 -1.50 2.25 3.38 -1.91 0.66 115.31 116.63 1p0y h LEU 356 Ca 0.08 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1p0y h LEU 356 Cb 0.61 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 1p0y h LEU 356 CO -0.37 -0.72 0.52 1.55 0.09 0.00 0.00 178.44 179.51 1p0y h PRO 357 N -1.17 0.48 -0.15 1.13 0.13 -1.69 0.14 132.00 130.88 1p0y h PRO 357 Ca -0.11 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1p0y h PRO 357 Cb 0.91 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1p0y h PRO 357 CO 0.15 0.32 -0.04 -0.92 -0.23 0.00 0.00 178.00 177.29 1p0y h TYR 358 N 0.49 0.33 -0.73 1.56 3.20 -0.62 -0.21 116.97 120.99 1p0y h TYR 358 Ca 0.38 -0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.26 1p0y h TYR 358 Cb 0.78 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 1p0y h TYR 358 CO -0.00 0.57 0.39 -0.07 -1.64 0.00 0.00 178.16 177.41 1p0y h LEU 359 N -0.01 0.55 -0.51 2.82 3.38 0.62 0.40 115.31 122.56 1p0y h LEU 359 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1p0y h LEU 359 Cb 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1p0y h LEU 359 CO 0.01 0.33 0.26 0.03 0.09 0.00 0.00 178.44 179.17 1p0y h ARG 360 N 0.68 0.72 -0.58 1.13 3.08 -0.54 -0.75 114.38 118.13 1p0y h ARG 360 Ca 0.35 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1p0y h ARG 360 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1p0y h ARG 360 CO -0.23 0.58 0.30 1.25 -1.07 0.00 0.00 179.97 180.79 1p0y h LEU 361 N 0.68 0.73 -1.29 3.04 5.85 0.14 -0.08 115.31 124.37 1p0y h LEU 361 Ca 0.18 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1p0y h LEU 361 Cb 0.08 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1p0y h LEU 361 CO -0.03 0.64 0.51 0.58 -0.34 0.00 0.00 178.44 179.80 1p0y h VAL 362 N 0.78 1.07 -0.65 1.05 2.07 0.45 -2.38 116.25 118.64 1p0y h VAL 362 Ca 0.20 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1p0y h VAL 362 Cb 0.08 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1p0y h VAL 362 CO -0.03 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.72 1p0y n ALA 363 N -2.43 2.89 -0.26 1.67 0.00 -0.35 -4.79 120.51 117.24 1p0y n ALA 363 Ca 0.11 -1.54 -0.07 0.00 0.00 0.00 0.00 53.44 51.94 1p0y n ALA 363 Cb 0.18 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 1p0y n ALA 363 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1p0y n LEU 364 N 1.18 -0.65 -0.86 0.00 7.94 -0.10 -4.85 117.00 119.66 1p0y n LEU 364 Ca 0.25 1.44 0.11 0.00 -1.11 0.00 0.00 56.01 56.70 1p0y n LEU 364 Cb 0.82 -0.31 -0.05 0.00 0.53 0.00 0.00 43.42 44.40 1p0y n LEU 364 CO 0.22 -1.06 -0.32 0.61 -1.11 0.00 0.00 177.39 175.72 1p0y n GLY 365 N -1.15 -2.66 0.24 -3.96 0.00 -1.26 -4.18 105.19 92.22 1p0y n GLY 365 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1p0y n GLY 365 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p0y h GLY 366 N -0.84 0.56 -0.12 -0.02 0.00 -1.99 -1.59 103.07 99.08 1p0y h GLY 366 Ca -0.08 0.15 0.26 0.00 0.00 0.00 0.00 47.33 47.66 1p0y h GLY 366 CO 0.04 -0.23 0.65 -0.84 0.00 0.00 0.00 176.54 176.16 1p0y h THR 367 N 0.05 0.54 -0.07 4.70 2.02 -1.99 -1.79 112.91 116.36 1p0y h THR 367 Ca 0.32 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1p0y h THR 367 Cb 0.50 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1p0y h THR 367 CO -0.59 0.08 0.00 0.47 0.37 0.00 0.00 175.52 175.85 1p0y n ASP 368 N -4.68 2.15 0.22 4.18 8.00 -1.03 -4.67 116.55 120.71 1p0y n ASP 368 Ca 0.25 -1.57 0.13 0.00 0.71 0.00 0.00 54.79 54.31 1p0y n ASP 368 Cb 0.83 -0.04 0.51 0.00 -0.02 0.00 0.00 41.12 42.40 1p0y n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p0y h ALA 369 N 2.29 1.89 0.00 2.24 0.00 -0.37 0.31 119.26 125.62 1p0y h ALA 369 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p0y h ALA 369 Cb 0.53 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1p0y h ALA 369 CO 0.00 -0.78 -0.03 0.27 0.00 0.00 0.00 179.25 178.71 1p0y h PHE 370 N 0.00 0.00 0.00 0.00 -5.15 -1.83 -1.91 116.94 108.05 1p0y h PHE 370 Ca 0.10 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.87 1p0y h PHE 370 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.62 1p0y h PHE 370 CO 0.00 0.03 0.00 -0.07 -2.00 0.00 0.00 178.31 176.27 1p0y h LEU 371 N 0.00 0.00 -0.05 2.10 3.38 -1.32 -2.77 115.31 116.65 1p0y h LEU 371 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0y h LEU 371 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1p0y h LEU 371 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1p0y n LEU 372 N -3.09 0.39 -4.56 1.67 4.77 -0.72 -4.55 117.00 110.92 1p0y n LEU 372 Ca 0.01 0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 56.23 1p0y n LEU 372 Cb 0.30 -0.43 0.19 0.00 -2.33 0.00 0.00 43.42 41.16 1p0y n LEU 372 CO 0.27 -0.14 0.48 -0.62 -1.33 0.00 0.00 177.39 176.06 1p0y n GLU 373 N -1.87 -1.18 -0.33 3.23 -0.58 -1.05 -4.80 120.64 114.06 1p0y n GLU 373 Ca 0.06 -0.29 0.02 0.00 -0.42 0.00 0.00 57.16 56.53 1p0y n GLU 373 Cb 0.36 -2.23 0.20 0.00 -0.57 0.00 0.00 31.44 29.20 1p0y n GLU 373 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1p0y h SER 374 N -2.15 1.00 -1.02 1.62 0.02 -1.90 -2.40 113.55 108.72 1p0y h SER 374 Ca -0.50 -0.00 0.25 0.00 -0.84 0.00 0.00 61.79 60.71 1p0y h SER 374 Cb 1.30 -0.22 -0.09 0.00 0.14 0.00 0.00 62.40 63.53 1p0y h SER 374 CO 0.43 0.66 0.66 0.25 -1.14 0.00 0.00 176.83 177.69 1p0y h LEU 375 N 1.14 0.45 -1.03 5.07 5.85 -1.93 -1.66 115.31 123.20 1p0y h LEU 375 Ca 0.39 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1p0y h LEU 375 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1p0y h LEU 375 CO -0.14 0.10 -0.42 0.49 -0.34 0.00 0.00 178.44 178.14 1p0y n PHE 376 N -4.61 0.00 0.00 1.25 3.01 -0.91 -4.56 117.46 111.64 1p0y n PHE 376 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.70 1p0y n PHE 376 Cb 0.84 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 1p0y n PHE 376 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1p0y n ARG 377 N 0.04 0.00 0.00 -1.08 5.12 -0.62 0.19 116.66 120.30 1p0y n ARG 377 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1p0y n ARG 377 Cb 0.47 -0.97 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 1p0y n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1p0y n ASP 378 N 0.24 0.79 0.00 0.55 8.00 -1.26 -4.81 116.55 120.05 1p0y n ASP 378 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1p0y n ASP 378 Cb 0.00 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1p0y n ASP 378 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1p0y n THR 379 N -0.36 0.00 -0.23 -3.53 -2.24 0.97 -4.81 114.28 104.08 1p0y n THR 379 Ca 0.00 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1p0y n THR 379 Cb 0.00 1.04 0.08 0.00 -2.10 0.00 0.00 70.33 69.35 1p0y n THR 379 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1p0y h ILE 380 N 0.04 1.03 -0.13 2.28 2.10 -0.57 -0.45 117.51 121.81 1p0y h ILE 380 Ca 0.00 -0.25 -0.07 0.00 1.08 0.00 0.00 64.86 65.62 1p0y h ILE 380 Cb 0.02 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 35.96 1p0y h ILE 380 CO 0.00 0.13 -0.22 -0.25 -1.08 0.00 0.00 178.15 176.73 1p0y h TRP 381 N 0.74 0.25 -0.54 2.19 2.91 -1.87 0.17 115.95 119.80 1p0y h TRP 381 Ca 0.28 -0.04 -0.11 0.00 1.13 0.00 0.00 58.89 60.15 1p0y h TRP 381 Cb 0.10 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1p0y h TRP 381 CO -0.06 0.45 -0.10 0.78 -1.03 0.00 0.00 178.44 178.47 1p0y h GLY 382 N 0.91 1.10 0.73 2.65 0.00 -1.62 -0.44 103.07 106.41 1p0y h GLY 382 Ca 0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 1p0y h GLY 382 CO 0.04 0.81 -0.15 0.45 0.00 0.00 0.00 176.54 177.69 1p0y h HIS 383 N 0.91 0.42 -0.76 5.60 3.86 -0.55 -1.19 115.15 123.43 1p0y h HIS 383 Ca 0.14 -0.13 0.14 0.00 -1.16 0.00 0.00 60.37 59.37 1p0y h HIS 383 Cb 0.67 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 1p0y h HIS 383 CO 0.04 0.75 0.51 -0.07 0.86 0.00 0.00 177.93 180.02 1p0y h LEU 384 N -0.04 0.43 -0.31 2.43 3.38 -0.58 0.37 115.31 120.99 1p0y h LEU 384 Ca 0.02 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1p0y h LEU 384 Cb 0.68 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1p0y h LEU 384 CO 0.04 0.22 -0.10 -0.08 0.09 0.00 0.00 178.44 178.61 1p0y h GLU 385 N 0.46 0.61 0.25 1.13 4.81 -0.68 -3.32 114.58 117.84 1p0y h GLU 385 Ca 0.37 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1p0y h GLU 385 Cb 0.80 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1p0y h GLU 385 CO -0.13 0.81 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.77 1p0y h LEU 386 N 0.38 -0.29 0.00 1.64 3.38 0.13 -3.45 115.31 117.10 1p0y h LEU 386 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p0y h LEU 386 Cb 0.60 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p0y h LEU 386 CO 0.03 -0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 1p0y n SER 387 N -3.96 0.00 -0.02 -0.43 3.41 0.11 -5.00 113.62 107.74 1p0y n SER 387 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1p0y n SER 387 Cb 0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1p0y n SER 387 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1p0y n VAL 388 N -0.81 0.42 -3.50 -3.33 0.31 -1.26 -3.41 118.33 106.74 1p0y n VAL 388 Ca 0.00 0.34 -0.14 0.00 -0.01 0.00 0.00 64.34 64.53 1p0y n VAL 388 Cb 0.00 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 31.26 1p0y n VAL 388 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1p0y s SER 389 N -4.70 -0.54 0.40 4.52 1.04 -1.26 -1.58 113.70 111.59 1p0y s SER 389 Ca -0.07 0.21 0.13 0.00 0.48 0.00 0.00 55.95 56.70 1p0y s SER 389 Cb 0.01 0.55 0.97 0.00 0.10 0.00 0.00 66.02 67.64 1p0y s SER 389 CO 0.10 -0.81 1.92 -0.09 0.98 0.00 0.00 173.24 175.34 1p0y h ARG 390 N 2.48 0.50 -0.34 4.02 2.43 -1.96 0.25 114.38 121.76 1p0y h ARG 390 Ca -0.31 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.67 1p0y h ARG 390 Cb 1.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1p0y h ARG 390 CO 0.40 0.33 -0.40 -0.44 -1.51 0.00 0.00 179.97 178.34 1p0y h ASP 391 N 0.51 0.90 0.13 -3.80 3.32 -1.97 0.15 116.42 115.66 1p0y h ASP 391 Ca 0.38 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1p0y h ASP 391 Cb 0.74 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1p0y h ASP 391 CO -0.13 1.19 -0.06 -1.13 -1.72 0.00 0.00 179.24 177.38 1p0y h ASN 392 N 0.69 -0.15 -0.29 6.45 -0.73 -1.34 -1.83 115.58 118.37 1p0y h ASN 392 Ca 0.05 -0.26 0.03 0.00 1.87 0.00 0.00 56.30 57.99 1p0y h ASN 392 Cb 0.98 0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.58 1p0y h ASN 392 CO 0.09 0.19 0.12 -0.08 -0.37 0.00 0.00 177.43 177.38 1p0y h GLU 393 N -0.50 0.25 -0.14 6.67 4.57 -0.56 -1.92 114.58 122.95 1p0y h GLU 393 Ca -0.02 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1p0y h GLU 393 Cb 0.40 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 1p0y h GLU 393 CO 0.03 0.17 -0.16 1.49 -1.18 0.00 0.00 179.01 179.36 1p0y h GLU 394 N 0.26 -0.18 0.19 1.92 4.81 -0.70 -1.92 114.58 118.96 1p0y h GLU 394 Ca 0.12 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1p0y h GLU 394 Cb 0.07 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1p0y h GLU 394 CO -0.11 -0.12 -0.32 1.25 -0.73 0.00 0.00 179.01 178.97 1p0y h LEU 395 N -0.19 -0.92 -1.12 1.64 6.46 -1.05 -2.00 115.31 118.14 1p0y h LEU 395 Ca 0.10 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.03 1p0y h LEU 395 Cb 0.33 0.34 -0.06 0.00 -0.73 0.00 0.00 40.66 40.54 1p0y h LEU 395 CO -0.26 -0.43 0.60 0.17 -0.62 0.00 0.00 178.44 177.91 1p0y h LEU 396 N -0.59 0.93 0.04 2.25 8.10 -1.23 -1.14 115.31 123.67 1p0y h LEU 396 Ca 0.01 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1p0y h LEU 396 Cb 0.59 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1p0y h LEU 396 CO -0.15 0.58 -0.05 0.00 -4.11 0.00 0.00 178.44 174.72 1p0y h LYS 398 N -0.11 1.20 -0.13 0.00 3.64 -0.85 0.65 116.57 120.97 1p0y h LYS 398 Ca 0.01 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1p0y h LYS 398 Cb 0.11 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1p0y h LYS 398 CO -0.02 0.90 0.04 0.00 -2.27 0.00 0.00 179.45 178.10 1p0y h ALA 399 N 1.28 0.14 -0.28 5.00 0.00 -0.79 0.32 119.26 124.93 1p0y h ALA 399 Ca 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1p0y h ALA 399 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p0y h ALA 399 CO -0.04 -0.41 0.08 0.28 0.00 0.00 0.00 179.25 179.16 1p0y h VAL 400 N 0.10 1.20 -0.21 0.00 2.07 -0.70 -1.69 116.25 117.02 1p0y h VAL 400 Ca 0.06 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1p0y h VAL 400 Cb 0.04 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1p0y h VAL 400 CO -0.07 0.22 0.10 0.03 0.02 0.00 0.00 177.57 177.87 1p0y h ARG 401 N 0.29 0.30 -0.85 1.57 3.08 -0.66 -0.97 114.38 117.14 1p0y h ARG 401 Ca 0.09 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1p0y h ARG 401 Cb 0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1p0y h ARG 401 CO -0.00 0.33 0.56 0.93 -1.07 0.00 0.00 179.97 180.72 1p0y h GLU 402 N 0.20 1.08 -0.45 0.04 4.39 -0.29 -0.14 114.58 119.40 1p0y h GLU 402 Ca 0.07 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1p0y h GLU 402 Cb 0.13 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1p0y h GLU 402 CO -0.01 0.72 0.08 0.00 -1.16 0.00 0.00 179.01 178.64 1p0y h ALA 403 N 1.48 0.60 -0.17 3.43 0.00 -0.99 -0.60 119.26 123.01 1p0y h ALA 403 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1p0y h ALA 403 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1p0y h ALA 403 CO -0.08 0.32 0.07 0.00 0.00 0.00 0.00 179.25 179.56 1p0y h LYS 405 N 0.13 0.71 -0.67 0.00 1.57 -0.97 0.11 116.57 117.44 1p0y h LYS 405 Ca 0.06 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1p0y h LYS 405 Cb 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1p0y h LYS 405 CO -0.01 0.53 0.19 1.03 -0.57 0.00 0.00 179.45 180.63 1p0y h SER 406 N 0.69 1.00 -0.31 0.86 0.87 -0.93 -2.29 113.55 113.44 1p0y h SER 406 Ca 0.18 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1p0y h SER 406 Cb 0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1p0y h SER 406 CO -0.03 0.95 0.09 0.00 -0.53 0.00 0.00 176.83 177.32 1p0y h ALA 407 N 1.08 0.40 -0.86 6.23 0.00 -0.10 -3.01 119.26 123.00 1p0y h ALA 407 Ca 0.21 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1p0y h ALA 407 Cb 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1p0y h ALA 407 CO -0.00 0.04 0.56 -0.07 0.00 0.00 0.00 179.25 179.78 1p0y h LEU 408 N 0.34 0.81 -1.97 0.00 3.38 -0.57 -1.41 115.31 115.89 1p0y h LEU 408 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1p0y h LEU 408 Cb 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1p0y h LEU 408 CO -0.00 0.50 -0.08 0.00 0.09 0.00 0.00 178.44 178.94 1p0y h ALA 409 N 1.55 1.18 0.00 1.53 0.00 -1.28 -3.00 119.26 119.24 1p0y h ALA 409 Ca 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1p0y h ALA 409 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1p0y h ALA 409 CO -0.15 0.11 -0.11 0.78 0.00 0.00 0.00 179.25 179.88 1p0y h GLY 410 N 0.98 0.00 -1.54 0.00 0.00 -1.26 -3.45 103.07 97.80 1p0y h GLY 410 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1p0y h GLY 410 CO 0.01 0.00 0.36 -0.19 0.00 0.00 0.00 176.54 176.72 1p0y s TYR 411 N -3.76 2.81 -0.20 5.60 1.51 -1.13 -4.14 117.35 118.03 1p0y s TYR 411 Ca 0.00 1.51 0.17 0.00 -1.01 0.00 0.00 57.07 57.74 1p0y s TYR 411 Cb 0.10 -3.04 0.50 0.00 -0.11 0.00 0.00 41.96 39.41 1p0y s TYR 411 CO 0.58 -1.47 1.39 -2.39 -1.11 0.00 0.00 175.55 172.55 1p0y n HIS 412 N -2.74 0.83 -3.68 2.71 1.44 -1.26 -4.96 115.22 107.56 1p0y n HIS 412 Ca 0.09 -0.87 -0.14 0.00 -2.01 0.00 0.00 57.72 54.78 1p0y n HIS 412 Cb 0.53 -0.29 -0.08 0.00 0.12 0.00 0.00 29.99 30.26 1p0y n HIS 412 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1p0y s THR 413 N -2.76 0.01 0.56 0.61 -4.23 -1.26 -5.16 115.64 103.41 1p0y s THR 413 Ca 0.40 -0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 60.76 1p0y s THR 413 Cb 0.33 -0.74 -0.00 0.00 1.34 0.00 0.00 72.50 73.43 1p0y s THR 413 CO 0.08 -0.06 0.86 0.42 -0.54 0.00 0.00 174.62 175.39 1p0y s THR 414 N -0.33 3.94 0.29 3.99 -4.23 -1.26 -4.92 115.64 113.12 1p0y s THR 414 Ca -0.05 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1p0y s THR 414 Cb -0.03 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.55 1p0y s THR 414 CO 0.03 -0.54 1.86 0.40 -0.54 0.00 0.00 174.62 175.83 1p0y h ILE 415 N -0.06 0.98 -0.65 2.99 2.04 -1.95 -1.72 117.51 119.15 1p0y h ILE 415 Ca -0.46 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1p0y h ILE 415 Cb 1.24 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1p0y h ILE 415 CO 0.61 0.19 0.39 -0.33 0.00 0.00 0.00 178.15 179.00 1p0y h GLU 416 N 1.03 0.73 -0.62 2.37 3.07 -1.99 -0.10 114.58 119.07 1p0y h GLU 416 Ca 0.46 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.18 1p0y h GLU 416 Cb 0.37 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1p0y h GLU 416 CO -0.21 0.48 0.03 1.96 -1.40 0.00 0.00 179.01 179.86 1p0y h GLN 417 N 0.75 1.08 0.55 2.33 4.20 -1.71 -1.11 115.11 121.19 1p0y h GLN 417 Ca 0.27 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1p0y h GLN 417 Cb 0.06 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.75 1p0y h GLN 417 CO -0.12 1.04 -0.26 -0.44 -0.67 0.00 0.00 178.83 178.37 1p0y h ASP 418 N 0.99 -0.62 -0.61 1.46 3.32 -1.04 -1.08 116.42 118.83 1p0y h ASP 418 Ca 0.18 -0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.31 1p0y h ASP 418 Cb 0.53 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1p0y h ASP 418 CO 0.03 -0.33 0.42 0.03 -1.72 0.00 0.00 179.24 177.67 1p0y h ARG 419 N -0.91 0.29 -0.30 3.56 3.08 -0.99 0.78 114.38 119.89 1p0y h ARG 419 Ca -0.07 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 1p0y h ARG 419 Cb 0.62 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1p0y h ARG 419 CO 0.12 0.19 -0.51 1.49 -1.07 0.00 0.00 179.97 180.19 1p0y h GLU 420 N 0.30 0.86 -0.74 0.04 4.81 -0.99 -3.09 114.58 115.76 1p0y h GLU 420 Ca 0.29 -0.52 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1p0y h GLU 420 Cb 0.74 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1p0y h GLU 420 CO -0.07 1.16 0.41 -0.07 -0.73 0.00 0.00 179.01 179.71 1p0y h LEU 421 N 0.67 0.93 -2.78 1.64 3.38 0.43 -2.25 115.31 117.32 1p0y h LEU 421 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1p0y h LEU 421 Cb 1.11 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1p0y h LEU 421 CO 0.11 0.76 0.00 0.11 0.09 0.00 0.00 178.44 179.52 1p0y h LYS 422 N 1.03 0.00 0.00 1.13 1.57 -1.07 -0.10 116.57 119.12 1p0y h LYS 422 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1p0y h LYS 422 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1p0y h LYS 422 CO -0.04 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.93 1p0y n GLU 423 N -3.39 0.15 -0.94 3.15 4.07 -0.85 -4.80 120.64 118.04 1p0y n GLU 423 Ca -0.03 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1p0y n GLU 423 Cb 0.08 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 1p0y n GLU 423 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1p0y n GLY 424 N 0.87 2.69 3.51 8.31 0.00 -0.05 -5.07 105.19 115.45 1p0y n GLY 424 Ca 0.05 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 1p0y n GLY 424 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p0y s ASN 425 N -0.88 6.29 -0.05 1.61 0.01 -1.26 -5.05 114.94 115.61 1p0y s ASN 425 Ca 0.00 -0.43 -0.01 0.00 -0.71 0.00 0.00 52.86 51.71 1p0y s ASN 425 Cb 0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1p0y s ASN 425 CO 0.00 -0.75 0.04 -0.76 -1.51 0.00 0.00 177.10 174.12 1p0y s LEU 426 N 2.69 3.73 0.52 0.60 1.02 -1.26 -5.10 118.68 120.87 1p0y s LEU 426 Ca 0.20 0.15 -0.19 0.00 0.02 0.00 0.00 54.13 54.32 1p0y s LEU 426 Cb -0.15 -1.99 -0.07 0.00 0.02 0.00 0.00 46.19 44.00 1p0y s LEU 426 CO 0.18 0.34 1.03 1.51 0.02 0.00 0.00 176.35 179.43 1p0y s ASP 427 N -1.24 6.25 0.07 2.29 -4.77 -1.26 -4.64 116.67 113.38 1p0y s ASP 427 Ca 0.17 1.84 -0.13 0.00 -3.30 0.00 0.00 52.55 51.13 1p0y s ASP 427 Cb -0.12 -2.55 -0.03 0.00 -1.09 0.00 0.00 42.92 39.14 1p0y s ASP 427 CO 0.07 -0.84 0.69 -1.20 0.70 0.00 0.00 175.17 174.59 1p0y n SER 428 N -1.31 -0.46 0.07 2.11 7.64 -1.26 -0.01 113.62 120.40 1p0y n SER 428 Ca 0.09 0.79 -0.05 0.00 1.01 0.00 0.00 58.87 60.71 1p0y n SER 428 Cb 0.53 -0.11 0.12 0.00 -1.01 0.00 0.00 64.21 63.74 1p0y n SER 428 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1p0y h ARG 429 N 0.00 0.30 -0.23 1.43 3.08 -1.92 -2.01 114.38 115.03 1p0y h ARG 429 Ca 0.07 -0.19 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 1p0y h ARG 429 Cb 0.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1p0y h ARG 429 CO -0.41 0.79 -0.61 1.25 -1.07 0.00 0.00 179.97 179.92 1p0y h LEU 430 N 0.23 0.88 -0.63 3.04 5.85 -1.33 -2.44 115.31 120.91 1p0y h LEU 430 Ca 0.00 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.28 1p0y h LEU 430 Cb 1.06 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1p0y h LEU 430 CO 0.09 1.28 0.34 0.00 -0.34 0.00 0.00 178.44 179.82 1p0y h ALA 431 N 0.72 0.84 -0.07 1.25 0.00 -0.28 0.09 119.26 121.81 1p0y h ALA 431 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p0y h ALA 431 Cb 1.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1p0y h ALA 431 CO 0.13 0.01 0.03 0.82 0.00 0.00 0.00 179.25 180.24 1p0y h ILE 432 N 0.64 1.13 0.21 0.00 2.04 -1.25 -1.67 117.51 118.61 1p0y h ILE 432 Ca 0.28 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1p0y h ILE 432 Cb 0.18 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1p0y h ILE 432 CO -0.18 0.11 -0.17 0.00 0.00 0.00 0.00 178.15 177.90 1p0y h ALA 433 N 0.88 -0.38 -0.61 1.87 0.00 -1.03 0.44 119.26 120.44 1p0y h ALA 433 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1p0y h ALA 433 Cb 0.15 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1p0y h ALA 433 CO -0.00 -0.73 0.27 0.28 0.00 0.00 0.00 179.25 179.07 1p0y h VAL 434 N -0.40 0.85 -0.33 0.00 2.07 -0.92 0.56 116.25 118.07 1p0y h VAL 434 Ca -0.01 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1p0y h VAL 434 Cb 0.36 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1p0y h VAL 434 CO -0.02 0.09 -0.01 1.23 0.02 0.00 0.00 177.57 178.89 1p0y h GLY 435 N 0.49 0.64 0.62 2.17 0.00 -1.11 -1.55 103.07 104.33 1p0y h GLY 435 Ca 0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1p0y h GLY 435 CO -0.25 0.44 -0.42 -2.22 0.00 0.00 0.00 176.54 174.08 1p0y h ILE 436 N 0.40 0.00 -0.10 2.60 1.08 -0.16 -1.40 117.51 119.92 1p0y h ILE 436 Ca 0.09 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1p0y h ILE 436 Cb 0.46 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1p0y h ILE 436 CO 0.02 0.00 0.07 0.08 -0.69 0.00 0.00 178.15 177.63 1p0y h ARG 437 N -0.99 0.09 -0.22 2.37 0.11 -0.95 -0.58 114.38 114.21 1p0y h ARG 437 Ca -0.08 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 1p0y h ARG 437 Cb 0.81 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.86 1p0y h ARG 437 CO 0.05 0.06 0.01 1.49 0.10 0.00 0.00 179.97 181.68 1p0y h GLU 438 N 0.09 0.39 -0.45 0.08 4.81 -1.09 -2.08 114.58 116.33 1p0y h GLU 438 Ca 0.04 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1p0y h GLU 438 Cb 0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1p0y h GLU 438 CO -0.01 0.56 0.25 0.78 -0.73 0.00 0.00 179.01 179.86 1p0y h GLY 439 N 0.16 0.66 1.00 1.92 0.00 -0.11 -0.62 103.07 106.08 1p0y h GLY 439 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1p0y h GLY 439 CO 0.01 0.29 0.37 0.83 0.00 0.00 0.00 176.54 178.03 1p0y h GLU 440 N 0.58 0.84 -0.77 4.80 5.08 -1.16 -0.09 114.58 123.87 1p0y h GLU 440 Ca 0.16 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1p0y h GLU 440 Cb 0.05 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1p0y h GLU 440 CO -0.03 0.61 0.51 0.87 -1.00 0.00 0.00 179.01 179.97 1p0y h LYS 441 N 0.84 0.98 -0.29 2.33 1.57 -0.95 0.18 116.57 121.22 1p0y h LYS 441 Ca 0.22 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1p0y h LYS 441 Cb -0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1p0y h LYS 441 CO -0.04 0.65 0.01 0.52 -0.57 0.00 0.00 179.45 180.02 1p0y h MET 442 N 1.01 0.51 -0.35 3.15 2.86 -0.13 -0.87 114.93 121.11 1p0y h MET 442 Ca 0.29 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1p0y h MET 442 Cb -0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1p0y h MET 442 CO -0.07 0.65 -0.10 0.28 1.06 0.00 0.00 176.91 178.73 1p0y h VAL 443 N 0.30 1.28 -0.24 -2.22 2.07 -0.49 -0.45 116.25 116.50 1p0y h VAL 443 Ca 0.08 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1p0y h VAL 443 Cb 0.42 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1p0y h VAL 443 CO 0.01 0.39 0.06 -0.07 0.02 0.00 0.00 177.57 177.98 1p0y h LEU 444 N 0.47 0.04 -1.33 2.57 4.07 -0.63 0.24 115.31 120.74 1p0y h LEU 444 Ca 0.09 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 1p0y h LEU 444 Cb 0.62 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1p0y h LEU 444 CO 0.04 0.06 -0.23 1.56 -1.08 0.00 0.00 178.44 178.79 1p0y h GLN 445 N 0.16 0.16 -0.42 1.13 4.20 -1.05 -1.57 115.11 117.72 1p0y h GLN 445 Ca 0.11 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1p0y h GLN 445 Cb 0.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1p0y h GLN 445 CO -0.13 0.39 -0.08 0.37 -0.67 0.00 0.00 178.83 178.71 1p0y h GLN 446 N 0.15 0.80 -0.29 1.46 4.15 0.18 -2.12 115.11 119.44 1p0y h GLN 446 Ca 0.03 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 1p0y h GLN 446 Cb 0.49 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1p0y h GLN 446 CO 0.03 0.91 0.13 0.82 -1.93 0.00 0.00 178.83 178.79 1p0y h ILE 447 N 0.62 1.16 -0.57 2.39 2.04 -0.10 -0.38 117.51 122.68 1p0y h ILE 447 Ca 0.11 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.58 1p0y h ILE 447 Cb 0.60 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1p0y h ILE 447 CO 0.04 0.17 0.17 -0.78 0.00 0.00 0.00 178.15 177.75 1p0y h ASP 448 N 0.33 0.12 -0.74 1.72 1.82 -1.17 -1.17 116.42 117.33 1p0y h ASP 448 Ca 0.10 0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.77 1p0y h ASP 448 Cb 0.15 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 1p0y h ASP 448 CO -0.01 0.08 0.24 1.23 -1.61 0.00 0.00 179.24 179.17 1p0y h GLY 449 N 0.33 1.23 1.01 -0.78 0.00 -1.04 0.50 103.07 104.32 1p0y h GLY 449 Ca 0.29 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1p0y h GLY 449 CO -0.33 0.67 0.49 -2.22 0.00 0.00 0.00 176.54 175.16 1p0y h ILE 450 N 1.09 1.22 0.00 2.60 2.04 -0.02 -1.14 117.51 123.30 1p0y h ILE 450 Ca 0.24 -0.48 -0.18 0.00 1.00 0.00 0.00 64.86 65.44 1p0y h ILE 450 Cb 0.30 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1p0y h ILE 450 CO -0.01 0.23 -0.95 -0.26 0.00 0.00 0.00 178.15 177.16 1p0y h PHE 451 N 1.11 0.00 -0.38 1.37 -1.00 -0.90 -2.59 116.94 114.54 1p0y h PHE 451 Ca 0.29 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.98 1p0y h PHE 451 Cb -0.05 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 1p0y h PHE 451 CO -0.01 0.80 -0.12 1.49 -1.61 0.00 0.00 178.31 178.86 1p0y h GLU 452 N 0.00 0.68 -0.43 1.51 4.81 0.25 -0.06 114.58 121.32 1p0y h GLU 452 Ca -0.05 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1p0y h GLU 452 Cb 1.65 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 1p0y h GLU 452 CO 0.10 0.77 0.08 0.37 -0.73 0.00 0.00 179.01 179.61 1p0y h GLN 453 N 0.62 0.71 -0.48 1.92 -0.00 -1.19 -2.43 115.11 114.26 1p0y h GLN 453 Ca 0.11 -0.18 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 1p0y h GLN 453 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.93 1p0y h GLN 453 CO 0.04 0.73 0.26 0.87 0.00 0.00 0.00 178.83 180.72 1p0y h LYS 454 N 0.57 0.66 -0.18 1.69 1.57 -0.98 -0.72 116.57 119.18 1p0y h LYS 454 Ca 0.13 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1p0y h LYS 454 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1p0y h LYS 454 CO 0.01 0.49 -0.19 0.93 -0.57 0.00 0.00 179.45 180.12 1p0y h GLU 455 N 0.67 0.30 0.00 3.15 5.08 -0.56 0.21 114.58 123.43 1p0y h GLU 455 Ca 0.17 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1p0y h GLU 455 Cb 0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1p0y h GLU 455 CO -0.03 0.49 -0.92 -0.07 -1.00 0.00 0.00 179.01 177.49 1p0y h LEU 456 N 0.28 0.02 -2.46 1.33 3.38 -0.85 -3.11 115.31 113.89 1p0y h LEU 456 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p0y h LEU 456 Cb 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1p0y h LEU 456 CO 0.03 0.92 0.00 -0.62 0.09 0.00 0.00 178.44 178.87 1p0y n GLU 457 N -3.47 2.75 -0.03 1.13 1.02 -0.39 -4.50 120.64 117.15 1p0y n GLU 457 Ca -0.01 -2.34 0.23 0.00 -0.02 0.00 0.00 57.16 55.01 1p0y n GLU 457 Cb 0.86 -1.59 0.55 0.00 -0.02 0.00 0.00 31.44 31.24 1p0y n GLU 457 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1p0y h LEU 458 N 3.67 0.00 0.00 -4.62 5.85 -0.53 0.31 115.31 119.99 1p0y h LEU 458 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p0y h LEU 458 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1p0y h LEU 458 CO 0.06 0.00 -1.28 0.47 -0.34 0.00 0.00 178.44 177.35 1p0y n ASP 459 N -3.33 0.72 0.09 1.25 9.92 -1.26 -4.30 116.55 119.63 1p0y n ASP 459 Ca 0.14 -0.71 -0.06 0.00 -0.53 0.00 0.00 54.79 53.63 1p0y n ASP 459 Cb 1.09 1.28 0.08 0.00 -0.64 0.00 0.00 41.12 42.92 1p0y n ASP 459 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1p0y h GLN 460 N 0.00 0.21 -6.78 -1.24 4.20 -0.71 -3.44 115.11 107.35 1p0y h GLN 460 Ca 0.00 -0.17 -0.53 0.00 0.06 0.00 0.00 58.65 58.01 1p0y h GLN 460 Cb 0.64 0.03 0.07 0.00 0.30 0.00 0.00 27.48 28.53 1p0y h GLN 460 CO 0.00 0.82 0.82 -0.51 -0.67 0.00 0.00 178.83 179.29 1p0y s LEU 461 N -7.73 4.36 -0.51 1.46 1.43 -1.21 -4.95 118.68 111.54 1p0y s LEU 461 Ca -0.03 2.82 -0.15 0.00 -1.03 0.00 0.00 54.13 55.74 1p0y s LEU 461 Cb 0.11 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.82 1p0y s LEU 461 CO 0.81 -0.81 0.45 -1.83 0.23 0.00 0.00 176.35 175.19 1p0y s GLU 462 N -0.48 2.90 1.33 1.70 -1.05 -1.26 -5.03 118.70 116.80 1p0y s GLU 462 Ca 0.61 -1.63 -0.22 0.00 -0.15 0.00 0.00 54.97 53.58 1p0y s GLU 462 Cb -0.45 -4.19 0.33 0.00 -0.44 0.00 0.00 34.13 29.39 1p0y s GLU 462 CO 0.46 -1.23 1.03 0.71 0.95 0.00 0.00 175.26 177.18 1p0y s TYR 463 N 1.57 -0.25 0.18 4.83 1.51 -1.26 -4.58 117.35 119.34 1p0y s TYR 463 Ca 0.04 0.45 -0.23 0.00 -1.01 0.00 0.00 57.07 56.32 1p0y s TYR 463 Cb -0.28 -3.24 0.08 0.00 -0.11 0.00 0.00 41.96 38.41 1p0y s TYR 463 CO 0.03 -4.50 1.58 -0.92 -1.11 0.00 0.00 175.55 170.63 1p0y h TYR 464 N -3.04 -1.06 0.53 2.71 3.20 -1.31 -1.43 116.97 116.56 1p0y h TYR 464 Ca -0.42 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 1p0y h TYR 464 Cb 1.31 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 40.11 1p0y h TYR 464 CO -3.04 -0.40 -0.43 1.96 -1.64 0.00 0.00 178.16 174.61 1p0y h GLN 465 N -0.21 -0.89 -1.07 1.82 1.08 -1.93 -1.54 115.11 112.38 1p0y h GLN 465 Ca 0.20 0.06 0.30 0.00 -1.45 0.00 0.00 58.65 57.76 1p0y h GLN 465 Cb 0.56 0.20 -0.12 0.00 -0.05 0.00 0.00 27.48 28.07 1p0y h GLN 465 CO -0.66 -0.59 0.66 1.49 -0.95 0.00 0.00 178.83 178.78 1p0y h GLU 466 N -0.93 0.36 -0.10 1.46 4.81 -1.83 0.67 114.58 119.03 1p0y h GLU 466 Ca -0.07 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1p0y h GLU 466 Cb 0.78 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1p0y h GLU 466 CO 0.00 0.24 -0.41 0.00 -0.73 0.00 0.00 179.01 178.11 1p0y h ARG 467 N 0.38 0.22 -0.91 1.92 3.08 -0.81 -2.88 114.38 115.38 1p0y h ARG 467 Ca 0.67 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1p0y h ARG 467 Cb 1.64 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.64 1p0y h ARG 467 CO -0.41 0.61 0.54 -0.09 -1.07 0.00 0.00 179.97 179.55 1p0y h ARG 468 N 0.19 1.23 -3.24 0.04 1.12 0.14 -3.26 114.38 110.60 1p0y h ARG 468 Ca 0.02 -0.11 -0.77 0.00 -1.11 0.00 0.00 59.98 58.01 1p0y h ARG 468 Cb 0.82 -0.26 -0.31 0.00 -0.01 0.00 0.00 29.97 30.21 1p0y h ARG 468 CO 0.06 0.86 0.34 1.28 -3.11 0.00 0.00 179.97 179.41 1p0y n LEU 469 N -4.36 5.33 -0.04 3.80 4.77 -1.06 -4.87 117.00 120.58 1p0y n LEU 469 Ca 0.10 -5.14 -0.02 0.00 -0.03 0.00 0.00 56.01 50.92 1p0y n LEU 469 Cb 0.06 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 39.87 1p0y n LEU 469 CO 0.38 1.54 -0.19 0.29 -1.33 0.00 0.00 177.39 178.09 1p0y n LYS 470 N 2.09 0.24 -3.16 3.23 4.76 -1.23 -4.78 118.16 119.31 1p0y n LYS 470 Ca 0.24 0.39 -0.26 0.00 -2.87 0.00 0.00 58.31 55.81 1p0y n LYS 470 Cb 0.37 -1.23 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 1p0y n LYS 470 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1p0y n ASP 471 N -3.49 3.48 0.28 4.39 5.68 -1.26 -4.90 116.55 120.73 1p0y n ASP 471 Ca -0.04 -3.45 0.11 0.00 -0.50 0.00 0.00 54.79 50.91 1p0y n ASP 471 Cb 0.14 -0.61 0.58 0.00 -1.14 0.00 0.00 41.12 40.09 1p0y n ASP 471 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1p0y h LEU 472 N 3.50 0.00 0.35 -2.12 3.38 -1.95 -3.44 115.31 115.03 1p0y h LEU 472 Ca 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.85 1p0y h LEU 472 Cb 0.64 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.43 1p0y h LEU 472 CO 0.76 0.00 -0.40 0.61 0.09 0.00 0.00 178.44 179.50 1p0y n GLY 473 N -1.27 -0.09 0.42 0.83 0.00 -1.26 -4.92 105.19 98.90 1p0y n GLY 473 Ca -0.01 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1p0y n GLY 473 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0y h LEU 474 N -0.98 -1.09 -7.56 0.99 3.38 -2.00 -3.27 115.31 104.78 1p0y h LEU 474 Ca -0.35 0.09 -0.70 0.00 0.09 0.00 0.00 57.88 57.01 1p0y h LEU 474 Cb 1.24 0.36 -0.10 0.00 0.09 0.00 0.00 40.66 42.25 1p0y h LEU 474 CO 0.37 -0.57 2.14 0.00 0.09 0.00 0.00 178.44 180.47 1p0y n GLY 476 N 4.89 1.22 1.75 0.00 0.00 -1.24 -5.15 105.19 106.66 1p0y n GLY 476 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 1p0y n GLY 476 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0y n GLU 477 N 0.00 1.29 -3.47 1.61 0.28 -1.26 -5.07 120.64 114.02 1p0y n GLU 477 Ca 0.00 -1.70 -0.43 0.00 -0.16 0.00 0.00 57.16 54.88 1p0y n GLU 477 Cb 0.00 0.34 -0.04 0.00 1.43 0.00 0.00 31.44 33.17 1p0y n GLU 477 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1p0y s ASN 478 N -2.41 6.35 0.56 -1.84 2.47 -1.26 -4.91 114.94 113.91 1p0y s ASN 478 Ca 0.06 -2.97 0.24 0.00 0.42 0.00 0.00 52.86 50.61 1p0y s ASN 478 Cb -0.00 -2.08 1.53 0.00 -1.45 0.00 0.00 41.25 39.24 1p0y s ASN 478 CO 0.04 -0.44 2.15 1.23 -3.72 0.00 0.00 177.10 176.36 1p0y h GLY 479 N 7.24 0.00 -0.16 1.21 0.00 -2.01 -2.73 103.07 106.62 1p0y h GLY 479 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.53 1p0y h GLY 479 CO 0.78 0.00 -0.16 -0.55 0.00 0.00 0.00 176.54 176.62 1p0y h ASP 480 N 0.00 -0.58 -0.82 0.19 3.32 -1.98 0.17 116.42 116.72 1p0y h ASP 480 Ca 0.05 0.17 0.21 0.00 0.02 0.00 0.00 57.03 57.49 1p0y h ASP 480 Cb 0.25 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1p0y h ASP 480 CO -0.00 -0.20 0.57 0.40 -1.72 0.00 0.00 179.24 178.29 1p0y h ILE 481 N -0.02 0.65 0.03 0.35 2.04 -1.92 0.13 117.51 118.77 1p0y h ILE 481 Ca 0.27 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.94 1p0y h ILE 481 Cb 0.43 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1p0y h ILE 481 CO -0.59 0.03 -0.69 -0.07 0.00 0.00 0.00 178.15 176.83 1p0y h LEU 482 N 0.17 0.10 -0.85 1.44 3.38 -1.04 -3.29 115.31 115.22 1p0y h LEU 482 Ca 0.40 -0.82 0.22 0.00 0.09 0.00 0.00 57.88 57.77 1p0y h LEU 482 Cb 1.33 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 1p0y h LEU 482 CO -0.07 1.29 0.13 -0.33 0.09 0.00 0.00 178.44 179.54 1p0y h GLU 483 N -0.84 0.14 -0.05 1.13 4.39 0.25 1.02 114.58 120.62 1p0y h GLU 483 Ca -0.17 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1p0y h GLU 483 Cb 1.27 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1p0y h GLU 483 CO -0.05 0.10 0.04 -0.97 -1.16 0.00 0.00 179.01 176.97 1p0y h ASN 484 N 0.15 0.00 -0.16 1.42 -0.00 -0.91 -2.27 115.58 113.81 1p0y h ASN 484 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.81 1p0y h ASN 484 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.30 1p0y h ASN 484 CO -0.69 0.00 0.00 0.18 -0.00 0.00 0.00 177.43 176.92 1p0y n LEU 485 N -4.34 1.82 0.06 0.34 4.77 0.35 -3.99 117.00 116.01 1p0y n LEU 485 Ca -0.02 -0.74 0.09 0.00 -0.03 0.00 0.00 56.01 55.31 1p0y n LEU 485 Cb 0.14 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1p0y n LEU 485 CO 0.33 0.37 -0.27 -1.22 -1.33 0.00 0.00 177.39 175.27 1p0y n TYR 486 N 0.42 0.69 0.29 -1.77 0.53 -0.85 -5.10 117.16 111.37 1p0y n TYR 486 Ca 0.17 0.21 0.03 0.00 -1.02 0.00 0.00 57.90 57.29 1p0y n TYR 486 Cb 0.36 -0.87 0.03 0.00 -1.03 0.00 0.00 39.34 37.83 1p0y n TYR 486 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03