#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0y n LEU 50 N 0.00 0.00 -3.56 -3.43 0.00 -1.26 -5.02 117.00 103.74 1p0y n LEU 50 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 1p0y n LEU 50 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 1p0y n LEU 50 CO 0.00 0.00 0.62 -0.55 0.00 0.00 0.00 177.39 177.46 1p0y s SER 51 N -1.00 -0.51 0.04 1.96 0.15 -1.26 -5.02 113.70 108.06 1p0y s SER 51 Ca 0.00 0.58 -0.22 0.00 0.70 0.00 0.00 55.95 57.01 1p0y s SER 51 Cb 0.00 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.64 1p0y s SER 51 CO 0.00 -0.45 1.33 -0.65 1.20 0.00 0.00 173.24 174.67 1p0y h PRO 52 N 2.86 -0.75 -0.89 5.44 0.11 -2.00 0.30 132.00 137.07 1p0y h PRO 52 Ca -0.23 0.05 0.12 0.00 0.11 0.00 0.00 66.00 66.06 1p0y h PRO 52 Cb 1.15 0.17 -0.09 0.00 0.11 0.00 0.00 31.00 32.35 1p0y h PRO 52 CO 0.33 -0.50 0.52 0.00 -0.21 0.00 0.00 178.00 178.14 1p0y h ALA 53 N -1.60 1.34 -0.77 -0.75 0.00 -1.98 0.20 119.26 115.69 1p0y h ALA 53 Ca -0.08 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1p0y h ALA 53 Cb 0.60 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1p0y h ALA 53 CO 0.12 0.07 0.30 0.28 0.00 0.00 0.00 179.25 180.01 1p0y h VAL 54 N 0.80 1.26 -0.32 0.00 2.07 -1.89 -0.33 116.25 117.83 1p0y h VAL 54 Ca 0.46 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1p0y h VAL 54 Cb 0.53 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1p0y h VAL 54 CO -0.30 0.33 -0.06 -0.61 0.02 0.00 0.00 177.57 176.96 1p0y h GLN 55 N 1.12 0.02 0.44 1.57 5.75 0.27 -0.72 115.11 123.56 1p0y h GLN 55 Ca 0.26 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.73 1p0y h GLN 55 Cb 0.23 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1p0y h GLN 55 CO -0.02 0.01 -0.21 1.15 -2.65 0.00 0.00 178.83 177.11 1p0y h THR 56 N 0.02 0.55 -1.00 2.39 2.02 -0.84 -2.81 112.91 113.24 1p0y h THR 56 Ca 0.16 -0.28 0.23 0.00 0.77 0.00 0.00 66.41 67.28 1p0y h THR 56 Cb 0.23 0.68 -0.10 0.00 -1.74 0.00 0.00 68.15 67.22 1p0y h THR 56 CO -0.32 0.05 0.62 0.15 0.37 0.00 0.00 175.52 176.40 1p0y h PHE 57 N -0.76 0.87 -0.51 3.16 3.57 -0.81 0.27 116.94 122.74 1p0y h PHE 57 Ca -0.06 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1p0y h PHE 57 Cb 0.53 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1p0y h PHE 57 CO -0.01 0.14 0.07 2.35 -2.23 0.00 0.00 178.31 178.63 1p0y h TRP 58 N 0.57 0.91 0.13 0.41 -0.00 -1.04 -2.78 115.95 114.15 1p0y h TRP 58 Ca 0.58 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.89 59.34 1p0y h TRP 58 Cb 1.18 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 30.09 1p0y h TRP 58 CO -0.00 0.82 -0.06 0.87 -0.00 0.00 0.00 178.44 180.07 1p0y h LYS 59 N 0.73 -0.16 -0.57 2.65 1.57 -0.35 -2.92 116.57 117.51 1p0y h LYS 59 Ca 0.15 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.11 1p0y h LYS 59 Cb 0.41 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1p0y h LYS 59 CO 0.01 0.11 0.56 2.35 -0.57 0.00 0.00 179.45 181.91 1p0y h TRP 60 N -0.43 0.00 0.00 -1.35 7.01 -0.65 0.54 115.95 121.06 1p0y h TRP 60 Ca -0.02 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1p0y h TRP 60 Cb 0.35 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1p0y h TRP 60 CO 0.01 0.00 -0.32 -0.07 -2.79 0.00 0.00 178.44 175.27 1p0y h LEU 61 N 0.00 0.00 0.18 0.65 3.38 -1.30 -3.22 115.31 115.01 1p0y h LEU 61 Ca 0.27 -0.09 -0.34 0.00 0.09 0.00 0.00 57.88 57.80 1p0y h LEU 61 Cb 1.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.16 1p0y h LEU 61 CO -0.00 0.05 -1.68 1.56 0.09 0.00 0.00 178.44 178.45 1p0y h GLN 62 N 0.00 0.39 -1.99 1.13 4.20 0.09 -1.63 115.11 117.31 1p0y h GLN 62 Ca 0.00 -0.66 -0.34 0.00 0.06 0.00 0.00 58.65 57.70 1p0y h GLN 62 Cb 0.77 0.25 -0.12 0.00 0.30 0.00 0.00 27.48 28.68 1p0y h GLN 62 CO 0.00 1.30 0.03 0.39 -0.67 0.00 0.00 178.83 179.88 1p0y n GLU 63 N -3.58 2.17 0.00 1.46 4.71 -0.53 -2.62 120.64 122.24 1p0y n GLU 63 Ca -0.22 -1.67 0.00 0.00 -0.01 0.00 0.00 57.16 55.26 1p0y n GLU 63 Cb 1.07 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 1p0y n GLU 63 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1p0y n GLU 64 N 1.61 0.00 -1.37 3.49 -0.58 -1.25 -4.94 120.64 117.60 1p0y n GLU 64 Ca 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.17 1p0y n GLU 64 Cb 0.72 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.58 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 0.00 0.42 0.08 0.62 0.00 -1.08 -4.97 105.19 100.26 1p0y n GLY 65 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1p0y n GLY 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p0y n VAL 66 N -3.31 1.44 -3.04 1.61 0.31 -0.84 -4.73 118.33 109.76 1p0y n VAL 66 Ca -0.01 0.17 -0.44 0.00 -0.01 0.00 0.00 64.34 64.04 1p0y n VAL 66 Cb 0.20 -2.32 -0.04 0.00 -0.91 0.00 0.00 33.84 30.76 1p0y n VAL 66 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1p0y s ILE 67 N -2.28 4.70 0.00 2.52 2.07 -0.67 -4.58 121.20 122.97 1p0y s ILE 67 Ca -0.18 -0.89 0.00 0.00 -1.41 0.00 0.00 60.65 58.17 1p0y s ILE 67 Cb 0.03 -4.55 0.00 0.00 0.13 0.00 0.00 42.46 38.06 1p0y s ILE 67 CO 0.29 -1.23 0.00 0.35 -1.91 0.00 0.00 174.94 172.44 1p0y n THR 68 N 5.61 0.00 0.09 4.00 -2.24 -1.26 -4.54 114.28 115.93 1p0y n THR 68 Ca -0.06 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1p0y n THR 68 Cb 0.44 -1.88 -0.01 0.00 -2.10 0.00 0.00 70.33 66.77 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 -2.00 0.57 -2.78 6.98 0.00 -2.01 -3.38 119.26 116.65 1p0y h ALA 69 Ca 0.00 -0.75 -0.79 0.00 0.00 0.00 0.00 54.91 53.37 1p0y h ALA 69 Cb 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 17.40 1p0y h ALA 69 CO 0.00 1.04 0.16 0.21 0.00 0.00 0.00 179.25 180.66 1p0y s LYS 70 N -3.01 3.69 -0.32 0.00 2.47 -1.26 -4.90 119.74 116.41 1p0y s LYS 70 Ca 0.01 -2.56 0.01 0.00 -1.56 0.00 0.00 55.97 51.86 1p0y s LYS 70 Cb 0.11 -4.46 0.14 0.00 -1.46 0.00 0.00 37.83 32.16 1p0y s LYS 70 CO 0.79 -1.29 0.33 0.95 0.16 0.00 0.00 175.35 176.29 1p0y s THR 71 N -0.00 -0.37 0.00 3.43 -4.23 -1.26 -5.03 115.64 108.18 1p0y s THR 71 Ca 0.20 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 59.98 1p0y s THR 71 Cb -0.10 -0.87 -0.12 0.00 1.34 0.00 0.00 72.50 72.74 1p0y s THR 71 CO -0.09 -0.52 2.03 -0.81 -0.54 0.00 0.00 174.62 174.70 1p0y n PRO 72 N 4.88 1.00 -3.43 3.99 -0.04 -1.26 -4.64 135.00 135.50 1p0y n PRO 72 Ca 0.03 -0.46 0.01 0.00 -0.04 0.00 0.00 63.50 63.05 1p0y n PRO 72 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 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 1.77 -0.71 0.25 0.52 0.11 -1.26 -1.10 120.40 119.97 1p0y s VAL 73 Ca 0.31 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.45 1p0y s VAL 73 Cb 0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1p0y s VAL 73 CO 0.00 0.00 0.04 -1.59 -3.33 0.00 0.00 175.10 170.22 1p0y s LYS 74 N 2.70 2.45 0.21 1.54 -2.85 -0.48 -4.83 119.74 118.48 1p0y s LYS 74 Ca -0.01 -1.28 -0.21 0.00 -1.00 0.00 0.00 55.97 53.47 1p0y s LYS 74 Cb -0.09 -2.28 -0.08 0.00 -2.06 0.00 0.00 37.83 33.31 1p0y s LYS 74 CO -0.18 0.39 0.74 0.00 0.10 0.00 0.00 175.35 176.40 1p0y s ALA 75 N -2.17 3.42 0.17 0.59 0.00 -1.26 -0.81 121.76 121.71 1p0y s ALA 75 Ca 0.31 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 1p0y s ALA 75 Cb -0.07 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.21 1p0y s ALA 75 CO 0.21 0.32 0.42 -1.54 0.00 0.00 0.00 175.76 175.17 1p0y s SER 76 N -1.51 -0.15 -0.48 0.00 1.04 -0.83 -4.88 113.70 106.89 1p0y s SER 76 Ca 0.41 -0.58 -0.24 0.00 0.48 0.00 0.00 55.95 56.02 1p0y s SER 76 Cb -0.18 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1p0y s SER 76 CO 0.22 -0.97 0.87 -0.69 0.98 0.00 0.00 173.24 173.66 1p0y s VAL 77 N -3.89 4.52 0.41 5.02 1.01 -1.26 -1.62 120.40 124.59 1p0y s VAL 77 Ca 0.11 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.63 1p0y s VAL 77 Cb 0.01 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1p0y s VAL 77 CO -0.04 -0.87 0.33 0.68 0.00 0.00 0.00 175.10 175.21 1p0y s VAL 78 N 3.61 2.66 0.36 2.92 -7.23 -0.84 -4.97 120.40 116.90 1p0y s VAL 78 Ca 0.32 -1.41 0.11 0.00 -1.81 0.00 0.00 61.98 59.18 1p0y s VAL 78 Cb -0.12 -3.01 0.33 0.00 0.56 0.00 0.00 36.38 34.15 1p0y s VAL 78 CO 0.23 -0.01 1.84 0.71 -0.31 0.00 0.00 175.10 177.55 1p0y h THR 79 N 1.12 0.75 -0.25 5.32 1.35 -1.98 0.34 112.91 119.56 1p0y h THR 79 Ca -0.42 -0.22 -0.10 0.00 -0.55 0.00 0.00 66.41 65.12 1p0y h THR 79 Cb 1.26 0.06 -0.06 0.00 -1.73 0.00 0.00 68.15 67.68 1p0y h THR 79 CO 0.60 0.12 0.13 -1.84 -0.25 0.00 0.00 175.52 174.28 1p0y n GLU 80 N -4.60 1.55 0.00 4.72 0.00 -1.26 -4.96 120.64 116.09 1p0y n GLU 80 Ca 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 57.16 56.51 1p0y n GLU 80 Cb 0.57 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.57 1p0y n GLU 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p0y n GLY 81 N 0.08 0.98 3.18 -1.84 0.00 0.11 -4.90 105.19 102.80 1p0y n GLY 81 Ca 0.14 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 2.01 0.00 0.99 1.43 -1.26 -1.99 118.68 119.85 1p0y s LEU 82 Ca 0.00 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1p0y s LEU 82 Cb 0.00 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1p0y s LEU 82 CO 0.00 0.22 0.36 0.61 0.23 0.00 0.00 176.35 177.77 1p0y n GLY 83 N 2.77 2.40 3.24 -3.19 0.00 -0.64 -4.76 105.19 105.00 1p0y n GLY 83 Ca -0.16 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1p0y n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0y s LEU 84 N 0.00 4.36 -0.22 0.99 1.43 -1.25 -1.96 118.68 122.03 1p0y s LEU 84 Ca 0.22 -1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 1p0y s LEU 84 Cb -0.01 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1p0y s LEU 84 CO 0.16 -0.34 0.40 -0.69 0.23 0.00 0.00 176.35 176.10 1p0y s VAL 85 N 1.35 5.19 0.10 -1.59 1.01 0.01 -0.28 120.40 126.18 1p0y s VAL 85 Ca -0.01 0.68 -0.36 0.00 0.00 0.00 0.00 61.98 62.28 1p0y s VAL 85 Cb -0.20 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 1p0y s VAL 85 CO 0.01 0.22 1.39 0.00 0.00 0.00 0.00 175.10 176.72 1p0y n ALA 86 N 4.74 -0.51 1.19 5.51 0.00 -0.49 -1.38 120.51 129.56 1p0y n ALA 86 Ca -0.08 0.50 0.14 0.00 0.00 0.00 0.00 53.44 54.00 1p0y n ALA 86 Cb 0.51 -2.13 0.61 0.00 0.00 0.00 0.00 19.45 18.43 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 2.74 0.16 -3.62 0.00 4.77 -0.26 -1.94 117.00 118.85 1p0y n LEU 87 Ca 0.18 0.28 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 1p0y n LEU 87 Cb 0.21 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1p0y n LEU 87 CO 0.63 0.03 1.22 -0.75 -1.33 0.00 0.00 177.39 177.19 1p0y s LYS 88 N -2.79 0.02 -0.05 3.23 2.47 -1.26 -4.87 119.74 116.50 1p0y s LYS 88 Ca 0.20 -0.01 -0.38 0.00 -1.56 0.00 0.00 55.97 54.22 1p0y s LYS 88 Cb 0.19 0.01 -0.17 0.00 -1.46 0.00 0.00 37.83 36.40 1p0y s LYS 88 CO 0.52 -0.01 1.45 -0.25 0.16 0.00 0.00 175.35 177.22 1p0y n ASP 89 N -0.56 1.71 -4.49 1.43 9.92 -1.26 -4.33 116.55 118.96 1p0y n ASP 89 Ca -0.08 1.11 -0.25 0.00 -0.53 0.00 0.00 54.79 55.05 1p0y n ASP 89 Cb 0.63 -1.14 -0.10 0.00 -0.64 0.00 0.00 41.12 39.87 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 1.44 2.61 0.35 0.53 1.01 -0.28 -4.95 121.20 121.91 1p0y s ILE 90 Ca 0.90 -2.23 0.04 0.00 0.00 0.00 0.00 60.65 59.36 1p0y s ILE 90 Cb -1.03 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.03 1p0y s ILE 90 CO 0.54 -0.32 0.06 -0.55 0.00 0.00 0.00 174.94 174.67 1p0y s SER 91 N -3.31 2.71 0.33 3.58 0.15 -1.26 -2.82 113.70 113.08 1p0y s SER 91 Ca 0.28 -1.42 -0.29 0.00 0.70 0.00 0.00 55.95 55.22 1p0y s SER 91 Cb -0.06 -0.04 -0.12 0.00 -1.71 0.00 0.00 66.02 64.09 1p0y s SER 91 CO 0.15 -0.63 1.46 -1.14 1.20 0.00 0.00 173.24 174.28 1p0y n ARG 92 N -0.78 2.48 -0.67 5.44 0.63 -1.26 -1.68 116.66 120.83 1p0y n ARG 92 Ca -0.04 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 1p0y n ARG 92 Cb 0.67 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 31.00 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 1.13 0.00 -4.62 6.15 3.02 0.21 -4.94 115.26 116.21 1p0y n ASN 93 Ca 0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 1p0y n ASN 93 Cb 0.37 -1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.05 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 -2.42 5.99 0.10 6.41 1.11 -0.67 -4.54 116.67 122.64 1p0y s ASP 94 Ca 0.00 1.84 -0.34 0.00 0.18 0.00 0.00 52.55 54.23 1p0y s ASP 94 Cb 0.00 -2.52 -0.14 0.00 1.07 0.00 0.00 42.92 41.33 1p0y s ASP 94 CO 0.00 -1.54 1.60 0.52 1.18 0.00 0.00 175.17 176.93 1p0y n VAL 95 N 6.89 0.10 -0.09 -1.27 0.31 -1.26 -1.92 118.33 121.09 1p0y n VAL 95 Ca 0.23 -0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.32 1p0y n VAL 95 Cb 0.45 -1.48 -0.12 0.00 -0.91 0.00 0.00 33.84 31.78 1p0y n VAL 95 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1p0y n ILE 96 N 3.60 1.58 -3.56 2.52 5.41 0.61 -4.87 119.36 124.66 1p0y n ILE 96 Ca 0.18 -0.22 -0.11 0.00 1.00 0.00 0.00 62.75 63.60 1p0y n ILE 96 Cb 0.27 -1.93 -0.04 0.00 -0.71 0.00 0.00 39.64 37.23 1p0y n ILE 96 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1p0y s LEU 97 N -7.61 0.02 -0.01 1.39 0.05 -1.21 -4.61 118.68 106.70 1p0y s LEU 97 Ca -0.29 -0.20 -0.01 0.00 0.05 0.00 0.00 54.13 53.67 1p0y s LEU 97 Cb 0.08 2.14 0.00 0.00 -2.05 0.00 0.00 46.19 46.36 1p0y s LEU 97 CO 0.61 -0.91 0.02 -1.10 -0.55 0.00 0.00 176.35 174.42 1p0y s GLN 98 N -3.79 0.02 0.03 1.48 -0.21 -1.25 -1.60 119.66 114.34 1p0y s GLN 98 Ca 0.02 0.03 0.06 0.00 0.02 0.00 0.00 55.36 55.49 1p0y s GLN 98 Cb 0.01 0.01 -0.02 0.00 1.00 0.00 0.00 33.01 34.00 1p0y s GLN 98 CO -0.12 -0.00 -0.18 0.08 -2.12 0.00 0.00 175.29 172.95 1p0y s VAL 99 N 0.02 1.40 0.23 1.09 1.01 -1.18 -4.75 120.40 118.21 1p0y s VAL 99 Ca -0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1p0y s VAL 99 Cb -0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1p0y s VAL 99 CO -0.00 0.19 0.90 -2.84 0.00 0.00 0.00 175.10 173.35 1p0y s PRO 100 N -0.96 4.78 0.42 2.72 0.02 -1.26 0.00 135.00 140.73 1p0y s PRO 100 Ca 0.05 1.40 0.17 0.00 0.02 0.00 0.00 61.00 62.64 1p0y s PRO 100 Cb -0.08 -3.26 0.90 0.00 0.02 0.00 0.00 34.50 32.09 1p0y s PRO 100 CO 0.01 0.52 1.43 -0.22 -0.33 0.00 0.00 177.00 178.41 1p0y h LYS 101 N 4.15 0.00 -0.16 5.54 3.64 -1.90 0.78 116.57 128.62 1p0y h LYS 101 Ca -0.46 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1p0y h LYS 101 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1p0y h LYS 101 CO 0.67 0.00 0.14 -0.09 -2.27 0.00 0.00 179.45 177.90 1p0y h ARG 102 N 0.00 0.00 -0.45 1.90 2.43 -1.90 -2.45 114.38 113.91 1p0y h ARG 102 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p0y h ARG 102 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1p0y h ARG 102 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 1p0y n LEU 103 N -4.14 3.61 -4.68 3.80 4.77 0.27 -5.00 117.00 115.63 1p0y n LEU 103 Ca 0.01 -2.27 -0.30 0.00 -0.03 0.00 0.00 56.01 53.42 1p0y n LEU 103 Cb 0.26 -0.39 0.22 0.00 -2.33 0.00 0.00 43.42 41.18 1p0y n LEU 103 CO 0.31 0.78 0.68 0.26 -1.33 0.00 0.00 177.39 178.09 1p0y s TRP 104 N -1.49 0.90 -0.37 -1.77 0.23 -0.93 -4.54 118.94 110.98 1p0y s TRP 104 Ca 0.36 0.50 0.13 0.00 -2.03 0.00 0.00 56.10 55.05 1p0y s TRP 104 Cb 0.22 -3.58 0.40 0.00 0.03 0.00 0.00 33.47 30.54 1p0y s TRP 104 CO 0.19 -3.50 1.06 -0.89 0.96 0.00 0.00 176.95 174.77 1p0y n ILE 105 N -4.48 0.38 -2.97 2.03 5.41 -1.19 -4.92 119.36 113.62 1p0y n ILE 105 Ca 0.13 -2.65 -0.19 0.00 1.00 0.00 0.00 62.75 61.04 1p0y n ILE 105 Cb 0.59 0.72 0.05 0.00 -0.71 0.00 0.00 39.64 40.29 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 -2.20 5.18 0.51 4.38 4.22 -1.26 -4.35 114.94 121.42 1p0y s ASN 106 Ca 0.27 -0.66 0.27 0.00 -2.14 0.00 0.00 52.86 50.60 1p0y s ASN 106 Cb 0.40 -0.03 1.39 0.00 1.28 0.00 0.00 41.25 44.29 1p0y s ASN 106 CO -0.03 -1.23 1.91 -0.65 -2.04 0.00 0.00 177.10 175.06 1p0y h PRO 107 N 0.23 0.07 -0.20 3.55 0.11 -1.89 0.46 132.00 134.33 1p0y h PRO 107 Ca -0.34 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1p0y h PRO 107 Cb 1.28 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1p0y h PRO 107 CO 0.42 0.05 -0.32 -0.44 -0.21 0.00 0.00 178.00 177.50 1p0y h ASP 108 N 0.08 0.43 -0.45 -2.05 3.32 -1.94 -0.61 116.42 115.20 1p0y h ASP 108 Ca 0.38 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 1p0y h ASP 108 Cb 1.41 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1p0y h ASP 108 CO -0.03 0.73 -0.10 0.00 -1.72 0.00 0.00 179.24 178.12 1p0y h ALA 109 N 1.30 0.62 0.00 3.45 0.00 -0.46 -1.93 119.26 122.24 1p0y h ALA 109 Ca 0.04 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1p0y h ALA 109 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1p0y h ALA 109 CO 0.06 0.50 -0.57 -0.39 0.00 0.00 0.00 179.25 178.85 1p0y h VAL 110 N 0.70 1.38 0.00 0.00 -1.51 -1.20 -2.76 116.25 112.86 1p0y h VAL 110 Ca 0.11 -1.98 -0.07 0.00 -1.23 0.00 0.00 66.70 63.53 1p0y h VAL 110 Cb 0.64 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 1p0y h VAL 110 CO 0.04 0.56 -0.36 0.00 -1.23 0.00 0.00 177.57 176.59 1p0y h ALA 111 N 1.43 0.92 -0.52 5.19 0.00 -0.94 -2.47 119.26 122.87 1p0y h ALA 111 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1p0y h ALA 111 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1p0y h ALA 111 CO 0.07 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1p0y n ALA 112 N -2.25 3.18 -2.57 0.00 0.00 -0.74 -4.52 120.51 113.60 1p0y n ALA 112 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 53.44 51.79 1p0y n ALA 112 Cb 0.54 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.76 4.37 0.40 0.00 1.04 -1.10 -5.02 113.70 112.62 1p0y s SER 113 Ca 0.43 -1.42 0.09 0.00 0.48 0.00 0.00 55.95 55.53 1p0y s SER 113 Cb 0.29 0.37 0.87 0.00 0.10 0.00 0.00 66.02 67.65 1p0y s SER 113 CO 0.18 -0.92 1.98 -0.33 0.98 0.00 0.00 173.24 175.13 1p0y h GLU 114 N 1.11 0.57 -0.01 4.02 3.07 -1.92 -2.30 114.58 119.12 1p0y h GLU 114 Ca -0.41 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1p0y h GLU 114 Cb 1.30 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1p0y h GLU 114 CO 0.67 0.38 -0.19 0.44 -1.40 0.00 0.00 179.01 178.91 1p0y n ILE 115 N -4.48 0.00 0.13 3.13 -5.35 -1.26 -4.10 119.36 107.43 1p0y n ILE 115 Ca 0.09 -0.13 0.18 0.00 -0.27 0.00 0.00 62.75 62.63 1p0y n ILE 115 Cb 0.27 0.30 0.77 0.00 -1.74 0.00 0.00 39.64 39.24 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 4.92 0.00 0.75 3.28 0.00 -0.94 -1.51 103.07 109.57 1p0y h GLY 116 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1p0y h GLY 116 CO 0.00 0.00 -0.35 3.21 0.00 0.00 0.00 176.54 179.40 1p0y h ARG 117 N 0.00 -0.93 0.00 4.80 2.47 -1.78 -2.83 114.38 116.11 1p0y h ARG 117 Ca 0.15 0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1p0y h ARG 117 Cb 0.75 0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1p0y h ARG 117 CO -0.00 -0.61 -0.12 -0.39 0.56 0.00 0.00 179.97 179.41 1p0y h VAL 118 N -1.22 0.47 -0.28 2.04 -1.51 -1.69 -2.81 116.25 111.26 1p0y h VAL 118 Ca -0.10 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1p0y h VAL 118 Cb 0.75 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1p0y h VAL 118 CO 0.16 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.62 1p0y h SER 120 N 3.19 0.11 0.20 0.00 4.64 -1.23 -2.22 113.55 118.24 1p0y h SER 120 Ca 0.00 0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 61.00 1p0y h SER 120 Cb 0.70 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.73 1p0y h SER 120 CO 0.00 0.03 -2.11 -0.62 -0.87 0.00 0.00 176.83 173.26 1p0y n GLU 121 N -4.32 0.67 -1.57 4.77 4.71 -1.26 -4.98 120.64 118.65 1p0y n GLU 121 Ca 0.22 0.14 -0.41 0.00 -0.01 0.00 0.00 57.16 57.10 1p0y n GLU 121 Cb 1.01 -1.64 0.01 0.00 -1.01 0.00 0.00 31.44 29.81 1p0y n GLU 121 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1p0y n LEU 122 N -2.96 2.11 -4.69 -4.62 4.77 -0.84 -4.94 117.00 105.83 1p0y n LEU 122 Ca -0.28 0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 56.36 1p0y n LEU 122 Cb 1.10 -1.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.02 1p0y n LEU 122 CO 0.42 -1.83 0.74 -0.54 -1.33 0.00 0.00 177.39 174.85 1p0y s LYS 123 N -1.98 1.49 0.20 3.23 1.02 -1.26 -4.77 119.74 117.67 1p0y s LYS 123 Ca 0.64 1.65 -0.15 0.00 0.02 0.00 0.00 55.97 58.14 1p0y s LYS 123 Cb -0.56 -1.77 0.20 0.00 -0.52 0.00 0.00 37.83 35.19 1p0y s LYS 123 CO 0.56 -2.30 1.63 -1.00 -0.92 0.00 0.00 175.35 173.32 1p0y h PRO 124 N -1.20 -0.01 -0.37 -1.68 0.13 -1.95 -2.38 132.00 124.54 1p0y h PRO 124 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1p0y h PRO 124 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1p0y h PRO 124 CO 0.45 -0.01 0.03 0.11 -0.23 0.00 0.00 178.00 178.36 1p0y h TRP 125 N -0.01 0.68 -1.00 1.56 5.08 -2.00 -1.95 115.95 118.31 1p0y h TRP 125 Ca 0.28 -0.10 0.11 0.00 1.08 0.00 0.00 58.89 60.25 1p0y h TRP 125 Cb 0.43 -0.18 -0.08 0.00 -3.00 0.00 0.00 29.16 26.33 1p0y h TRP 125 CO -0.48 0.70 0.63 -0.07 -1.28 0.00 0.00 178.44 177.93 1p0y h LEU 126 N 0.46 0.94 -0.70 0.11 3.38 -1.89 0.10 115.31 117.71 1p0y h LEU 126 Ca 0.11 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1p0y h LEU 126 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1p0y h LEU 126 CO 0.01 0.53 -0.18 0.28 0.09 0.00 0.00 178.44 179.17 1p0y h SER 127 N 1.03 0.82 0.22 -0.43 0.02 -1.13 -2.68 113.55 111.40 1p0y h SER 127 Ca 0.48 -0.28 -0.20 0.00 -0.84 0.00 0.00 61.79 60.95 1p0y h SER 127 Cb 0.41 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1p0y h SER 127 CO -0.24 0.99 -0.77 0.58 -1.14 0.00 0.00 176.83 176.24 1p0y h VAL 128 N 0.72 1.37 0.76 2.27 2.07 -0.50 -2.43 116.25 120.52 1p0y h VAL 128 Ca 0.11 -2.18 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 1p0y h VAL 128 Cb 0.69 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1p0y h VAL 128 CO 0.05 0.66 -0.42 0.40 0.02 0.00 0.00 177.57 178.28 1p0y h ILE 129 N 0.30 0.15 -0.96 4.57 2.04 -0.93 0.76 117.51 123.45 1p0y h ILE 129 Ca -0.04 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.97 1p0y h ILE 129 Cb 1.37 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1p0y h ILE 129 CO 0.14 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.78 1p0y h LEU 130 N -1.09 0.77 -0.45 1.44 3.38 -1.53 0.62 115.31 118.43 1p0y h LEU 130 Ca -0.10 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1p0y h LEU 130 Cb 0.86 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1p0y h LEU 130 CO 0.13 0.35 0.11 0.15 0.09 0.00 0.00 178.44 179.28 1p0y h PHE 131 N 0.81 0.76 -0.13 1.13 3.57 -0.99 0.10 116.94 122.19 1p0y h PHE 131 Ca 0.51 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1p0y h PHE 131 Cb 0.66 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1p0y h PHE 131 CO -0.03 0.69 0.00 -0.07 -2.23 0.00 0.00 178.31 176.68 1p0y h LEU 132 N 0.60 0.23 0.12 0.59 3.38 0.28 0.20 115.31 120.71 1p0y h LEU 132 Ca 0.14 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1p0y h LEU 132 Cb 0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1p0y h LEU 132 CO 0.00 0.47 -0.15 0.40 0.09 0.00 0.00 178.44 179.25 1p0y h ILE 133 N -0.03 0.65 0.56 1.22 2.04 0.20 -0.22 117.51 121.94 1p0y h ILE 133 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1p0y h ILE 133 Cb 0.36 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1p0y h ILE 133 CO 0.01 0.00 -0.32 -0.09 0.00 0.00 0.00 178.15 177.75 1p0y h ARG 134 N -0.32 -0.80 -0.79 2.37 2.43 -0.75 -2.04 114.38 114.49 1p0y h ARG 134 Ca 0.01 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.41 1p0y h ARG 134 Cb 0.32 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1p0y h ARG 134 CO -0.06 -0.53 0.53 0.93 -1.51 0.00 0.00 179.97 179.32 1p0y h GLU 135 N -0.83 0.34 -0.93 0.20 4.39 -0.53 -1.06 114.58 116.17 1p0y h GLU 135 Ca -0.07 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.67 1p0y h GLU 135 Cb 0.66 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 1p0y h GLU 135 CO 0.09 0.23 0.59 -0.09 -1.16 0.00 0.00 179.01 178.66 1p0y h ARG 136 N 0.35 1.04 0.02 2.33 2.43 -0.28 -2.81 114.38 117.46 1p0y h ARG 136 Ca 0.39 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.29 1p0y h ARG 136 Cb 1.01 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1p0y h ARG 136 CO -0.12 0.69 -1.01 0.77 -1.51 0.00 0.00 179.97 178.78 1p0y h SER 137 N 1.07 0.05 -2.27 -3.80 0.02 -1.06 -3.46 113.55 104.12 1p0y h SER 137 Ca 0.40 -0.06 -0.55 0.00 -0.84 0.00 0.00 61.79 60.74 1p0y h SER 137 Cb 0.16 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1p0y h SER 137 CO -0.17 1.03 1.31 -0.13 -1.14 0.00 0.00 176.83 177.73 1p0y s ARG 138 N -2.74 3.79 0.58 3.45 0.52 -1.04 -4.85 118.95 118.65 1p0y s ARG 138 Ca 0.00 2.37 0.31 0.00 -0.52 0.00 0.00 55.73 57.89 1p0y s ARG 138 Cb 0.10 -4.23 1.77 0.00 0.52 0.00 0.00 34.95 33.11 1p0y s ARG 138 CO 0.83 -1.36 2.20 1.49 0.02 0.00 0.00 175.30 178.48 1p0y h GLU 139 N 12.09 0.00 -0.43 3.54 4.57 -1.88 -1.83 114.58 130.64 1p0y h GLU 139 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1p0y h GLU 139 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1p0y h GLU 139 CO 0.95 0.04 0.00 -0.40 -1.18 0.00 0.00 179.01 178.42 1p0y n ASP 140 N -3.62 4.75 -4.76 1.04 5.75 -1.26 -4.97 116.55 113.48 1p0y n ASP 140 Ca -0.02 -2.91 -0.39 0.00 -0.01 0.00 0.00 54.79 51.46 1p0y n ASP 140 Cb 0.14 -0.60 0.01 0.00 -1.03 0.00 0.00 41.12 39.65 1p0y n ASP 140 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1p0y s SER 141 N -1.33 5.86 0.40 -1.12 0.15 -0.69 -4.90 113.70 112.07 1p0y s SER 141 Ca 0.48 2.67 0.08 0.00 0.70 0.00 0.00 55.95 59.87 1p0y s SER 141 Cb 0.37 -2.63 0.81 0.00 -1.71 0.00 0.00 66.02 62.86 1p0y s SER 141 CO 0.13 -1.16 1.98 0.58 1.20 0.00 0.00 173.24 175.98 1p0y h VAL 142 N 1.98 1.14 -0.90 4.45 2.07 -1.91 -2.40 116.25 120.68 1p0y h VAL 142 Ca -0.50 -0.48 -0.52 0.00 0.82 0.00 0.00 66.70 66.01 1p0y h VAL 142 Cb 1.27 0.86 -0.27 0.00 -1.52 0.00 0.00 31.29 31.62 1p0y h VAL 142 CO 0.60 0.17 0.67 0.79 0.02 0.00 0.00 177.57 179.82 1p0y n TRP 143 N -4.38 2.83 -0.28 1.57 7.02 -1.26 -4.60 117.44 118.34 1p0y n TRP 143 Ca 0.01 -2.15 0.00 0.00 -1.02 0.00 0.00 57.50 54.34 1p0y n TRP 143 Cb 0.17 -1.07 0.13 0.00 -2.42 0.00 0.00 31.31 28.12 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 1.29 0.83 0.00 -0.99 3.64 -1.77 0.42 116.57 119.99 1p0y h LYS 144 Ca 0.57 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.69 1p0y h LYS 144 Cb 1.96 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.56 1p0y h LYS 144 CO 1.17 0.55 -1.29 0.45 -2.27 0.00 0.00 179.45 178.06 1p0y h HIS 145 N 0.85 0.00 -0.21 1.91 3.86 -1.86 -2.92 115.15 116.78 1p0y h HIS 145 Ca 0.36 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.41 1p0y h HIS 145 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1p0y h HIS 145 CO -0.05 0.80 -0.50 -0.92 0.86 0.00 0.00 177.93 178.13 1p0y h TYR 146 N 0.00 0.90 0.00 2.45 3.20 -1.81 -2.40 116.97 119.30 1p0y h TYR 146 Ca -0.15 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 1p0y h TYR 146 Cb 1.74 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.85 1p0y h TYR 146 CO 0.00 1.13 -0.06 0.74 -1.64 0.00 0.00 178.16 178.33 1p0y h PHE 147 N 0.41 0.00 0.00 -3.82 0.05 -0.25 -1.88 116.94 111.44 1p0y h PHE 147 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1p0y h PHE 147 Cb 1.11 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.06 1p0y h PHE 147 CO 0.09 0.06 0.00 0.41 -0.18 0.00 0.00 178.31 178.69 1p0y n GLY 148 N -0.32 -1.27 0.08 -1.45 0.00 -0.91 -3.28 105.19 98.03 1p0y n GLY 148 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.70 1.03 -1.68 -0.61 2.08 -0.73 -4.90 119.36 112.84 1p0y n ILE 149 Ca 0.05 -0.62 -0.51 0.00 0.56 0.00 0.00 62.75 62.23 1p0y n ILE 149 Cb 0.26 -0.64 -0.05 0.00 -0.75 0.00 0.00 39.64 38.45 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 -2.59 2.98 -4.77 1.39 4.77 -1.08 -4.91 117.00 112.79 1p0y n LEU 150 Ca -0.25 1.03 -0.41 0.00 -0.03 0.00 0.00 56.01 56.35 1p0y n LEU 150 Cb 0.98 -1.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1p0y n LEU 150 CO 0.31 -0.26 1.07 -2.84 -1.33 0.00 0.00 177.39 174.34 1p0y s PRO 151 N 3.26 4.17 0.08 3.23 0.02 -1.26 -4.86 135.00 139.63 1p0y s PRO 151 Ca 0.92 2.43 0.17 0.00 0.02 0.00 0.00 61.00 64.54 1p0y s PRO 151 Cb -0.81 -2.98 0.70 0.00 0.02 0.00 0.00 34.50 31.43 1p0y s PRO 151 CO 0.53 -0.43 1.52 1.04 -0.33 0.00 0.00 177.00 179.33 1p0y n GLN 152 N 0.53 0.06 -3.53 5.54 6.02 -1.26 -4.78 117.38 119.95 1p0y n GLN 152 Ca 0.01 0.32 -0.17 0.00 -0.01 0.00 0.00 57.00 57.14 1p0y n GLN 152 Cb 0.40 -1.61 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 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 -3.10 1.03 0.09 -1.09 2.12 -1.26 -4.93 118.70 111.56 1p0y s GLU 153 Ca 0.06 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1p0y s GLU 153 Cb 0.09 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.97 1p0y s GLU 153 CO 0.29 -0.31 0.03 0.25 -0.54 0.00 0.00 175.26 174.97 1p0y n THR 154 N 0.98 0.00 -0.42 -1.70 -2.24 -1.26 -5.03 114.28 104.61 1p0y n THR 154 Ca -0.18 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1p0y n THR 154 Cb 0.57 -0.11 0.33 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.41 4.51 -4.65 3.42 8.00 -1.26 -4.86 116.55 120.30 1p0y n ASP 155 Ca -0.03 -2.54 -0.39 0.00 0.71 0.00 0.00 54.79 52.55 1p0y n ASP 155 Cb 0.12 -0.58 0.04 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.80 1.47 0.00 -2.24 2.88 -1.26 -4.70 113.62 110.57 1p0y n SER 156 Ca 0.23 0.91 0.03 0.00 -1.33 0.00 0.00 58.87 58.71 1p0y n SER 156 Cb 0.89 -1.44 0.13 0.00 -0.75 0.00 0.00 64.21 63.05 1p0y n SER 156 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1p0y n THR 157 N -1.22 1.36 0.37 2.46 -2.24 -1.25 -1.82 114.28 111.94 1p0y n THR 157 Ca 0.12 0.34 0.14 0.00 -2.27 0.00 0.00 64.05 62.37 1p0y n THR 157 Cb 0.44 -1.24 0.46 0.00 -2.10 0.00 0.00 70.33 67.89 1p0y n THR 157 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1p0y h ILE 158 N 0.00 0.00 -0.01 2.28 3.07 -1.88 -3.10 117.51 117.87 1p0y h ILE 158 Ca 0.00 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1p0y h ILE 158 Cb 0.08 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1p0y h ILE 158 CO 0.00 0.00 -0.32 -1.22 -1.05 0.00 0.00 178.15 175.56 1p0y n TYR 159 N -2.70 0.00 -1.89 0.16 0.53 -0.76 -5.02 117.16 107.49 1p0y n TYR 159 Ca 0.03 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.53 1p0y n TYR 159 Cb 0.37 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.71 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 -1.88 2.38 0.87 -0.72 0.52 -1.17 -5.01 118.94 113.92 1p0y s TRP 160 Ca 0.14 1.43 -0.13 0.00 0.02 0.00 0.00 56.10 57.56 1p0y s TRP 160 Cb 0.13 -3.69 0.12 0.00 -1.15 0.00 0.00 33.47 28.88 1p0y s TRP 160 CO 0.40 -2.59 1.17 -1.54 0.02 0.00 0.00 176.95 174.41 1p0y s SER 161 N -1.13 3.94 0.23 2.95 1.04 -1.26 -4.80 113.70 114.66 1p0y s SER 161 Ca 0.72 0.81 -0.07 0.00 0.48 0.00 0.00 55.95 57.88 1p0y s SER 161 Cb -0.37 -1.29 0.21 0.00 0.10 0.00 0.00 66.02 64.67 1p0y s SER 161 CO 0.43 -2.27 1.87 -0.08 0.98 0.00 0.00 173.24 174.18 1p0y h GLU 162 N -1.30 1.24 0.26 4.02 4.57 -1.98 0.23 114.58 121.60 1p0y h GLU 162 Ca -0.48 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 57.57 1p0y h GLU 162 Cb 1.32 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1p0y h GLU 162 CO 0.62 0.88 -0.12 0.93 -1.18 0.00 0.00 179.01 180.13 1p0y h GLU 163 N 1.25 -0.33 -0.93 1.92 3.07 -2.00 -1.89 114.58 115.67 1p0y h GLU 163 Ca 0.32 0.02 0.21 0.00 -0.50 0.00 0.00 59.36 59.41 1p0y h GLU 163 Cb -0.02 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.89 1p0y h GLU 163 CO -0.06 -0.11 0.61 0.93 -1.40 0.00 0.00 179.01 178.98 1p0y h GLU 164 N -0.50 0.41 0.00 2.33 5.08 -1.83 0.28 114.58 120.36 1p0y h GLU 164 Ca -0.04 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1p0y h GLU 164 Cb 0.37 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1p0y h GLU 164 CO 0.06 0.27 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.14 1p0y h LEU 165 N 0.43 0.00 -1.85 1.33 3.38 -0.54 -3.02 115.31 115.04 1p0y h LEU 165 Ca 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 1p0y h LEU 165 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1p0y h LEU 165 CO -0.20 0.13 -0.12 1.56 0.09 0.00 0.00 178.44 179.90 1p0y h GLN 166 N 0.00 0.00 0.00 1.13 4.20 0.37 -0.82 115.11 119.99 1p0y h GLN 166 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p0y h GLN 166 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1p0y h GLN 166 CO 0.02 0.12 0.00 1.49 -0.67 0.00 0.00 178.83 179.79 1p0y h GLU 167 N 0.00 0.00 -0.45 1.46 4.57 -1.49 -1.50 114.58 117.18 1p0y h GLU 167 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1p0y h GLU 167 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1p0y h GLU 167 CO 0.02 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.13 1p0y n LEU 168 N -2.45 4.05 -4.63 1.64 4.77 -0.32 -4.71 117.00 115.35 1p0y n LEU 168 Ca 0.01 -2.52 -0.54 0.00 -0.03 0.00 0.00 56.01 52.93 1p0y n LEU 168 Cb 0.19 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1p0y n LEU 168 CO 0.19 0.74 1.06 1.67 -1.33 0.00 0.00 177.39 179.72 1p0y n GLN 169 N 0.45 1.20 0.00 3.23 7.27 -0.57 -0.84 117.38 128.12 1p0y n GLN 169 Ca 0.21 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.71 1p0y n GLN 169 Cb 0.78 -2.10 0.00 0.00 2.41 0.00 0.00 30.24 31.33 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 3.12 2.83 3.78 1.69 0.00 -1.25 -4.18 105.19 111.19 1p0y n GLY 170 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.53 5.87 0.20 1.61 1.04 -0.02 -4.72 113.70 115.15 1p0y s SER 171 Ca 0.00 2.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.47 1p0y s SER 171 Cb 0.00 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.69 1p0y s SER 171 CO 0.00 -1.11 1.59 -0.61 0.98 0.00 0.00 173.24 174.09 1p0y h GLN 172 N 1.23 0.77 -0.92 4.02 4.15 -1.95 -2.39 115.11 120.02 1p0y h GLN 172 Ca -0.50 -0.34 0.15 0.00 0.77 0.00 0.00 58.65 58.73 1p0y h GLN 172 Cb 1.25 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.84 1p0y h GLN 172 CO 0.57 0.96 0.59 1.25 -1.93 0.00 0.00 178.83 180.27 1p0y h LEU 173 N 0.66 0.70 0.63 -2.39 5.85 -1.91 0.52 115.31 119.37 1p0y h LEU 173 Ca 0.08 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1p0y h LEU 173 Cb 0.81 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.76 1p0y h LEU 173 CO 0.07 0.34 -0.30 0.25 -0.34 0.00 0.00 178.44 178.46 1p0y h LEU 174 N 0.74 -0.72 -0.83 2.25 5.85 -1.66 0.10 115.31 121.04 1p0y h LEU 174 Ca 0.47 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.38 1p0y h LEU 174 Cb 0.72 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 1p0y h LEU 174 CO -0.23 -0.37 0.25 0.11 -0.34 0.00 0.00 178.44 177.85 1p0y h LYS 175 N -1.09 0.26 -0.05 1.25 1.57 -0.89 0.98 116.57 118.61 1p0y h LYS 175 Ca -0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1p0y h LYS 175 Cb 0.69 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1p0y h LYS 175 CO 0.14 0.17 0.01 1.15 -0.57 0.00 0.00 179.45 180.36 1p0y h THR 176 N 0.27 1.19 -0.53 -0.16 2.02 0.18 -1.70 112.91 114.18 1p0y h THR 176 Ca 0.50 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1p0y h THR 176 Cb 0.95 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1p0y h THR 176 CO -0.58 0.16 0.15 0.71 0.37 0.00 0.00 175.52 176.33 1p0y h THR 177 N -0.14 1.24 0.46 3.16 1.35 0.49 0.10 112.91 119.57 1p0y h THR 177 Ca 0.02 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1p0y h THR 177 Cb 0.24 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 1p0y h THR 177 CO 0.00 0.30 -0.50 0.58 -0.25 0.00 0.00 175.52 175.65 1p0y h VAL 178 N 0.74 0.00 -1.01 6.82 2.07 -0.88 0.43 116.25 124.42 1p0y h VAL 178 Ca 0.17 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.93 1p0y h VAL 178 Cb 0.30 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.96 1p0y h VAL 178 CO -0.00 0.00 0.62 -1.28 0.02 0.00 0.00 177.57 176.93 1p0y h SER 179 N -0.97 0.63 0.07 0.57 0.87 -1.15 -0.18 113.55 113.39 1p0y h SER 179 Ca -0.06 0.11 -0.25 0.00 -1.23 0.00 0.00 61.79 60.36 1p0y h SER 179 Cb 0.85 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.84 1p0y h SER 179 CO -0.08 0.14 -1.02 0.58 -0.53 0.00 0.00 176.83 175.92 1p0y h VAL 180 N 0.57 1.34 -0.60 2.23 2.07 -0.00 -2.48 116.25 119.37 1p0y h VAL 180 Ca 0.61 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.79 1p0y h VAL 180 Cb 1.22 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.63 1p0y h VAL 180 CO -0.39 0.70 0.39 0.11 0.02 0.00 0.00 177.57 178.41 1p0y h LYS 181 N 0.14 0.80 0.48 1.57 1.57 0.86 -0.39 116.57 121.60 1p0y h LYS 181 Ca -0.15 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1p0y h LYS 181 Cb 1.71 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1p0y h LYS 181 CO 0.20 0.54 -0.23 1.49 -0.57 0.00 0.00 179.45 180.88 1p0y h GLU 182 N 0.82 -0.62 -0.42 3.15 4.81 -1.13 0.17 114.58 121.37 1p0y h GLU 182 Ca 0.22 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1p0y h GLU 182 Cb -0.08 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1p0y h GLU 182 CO -0.05 -0.38 0.04 -0.92 -0.73 0.00 0.00 179.01 176.97 1p0y h TYR 183 N -0.70 0.05 -0.02 0.92 3.20 -1.29 0.29 116.97 119.41 1p0y h TYR 183 Ca -0.07 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1p0y h TYR 183 Cb 0.52 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1p0y h TYR 183 CO -0.03 -0.04 -0.13 0.28 -1.64 0.00 0.00 178.16 176.60 1p0y h VAL 184 N 0.16 1.11 0.56 1.81 2.07 -0.95 -0.56 116.25 120.45 1p0y h VAL 184 Ca 0.21 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1p0y h VAL 184 Cb 0.28 1.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1p0y h VAL 184 CO -0.31 0.15 -0.27 0.50 0.02 0.00 0.00 177.57 177.66 1p0y h LYS 185 N 0.03 -0.73 -0.85 1.57 3.64 0.25 -2.32 116.57 118.17 1p0y h LYS 185 Ca 0.01 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1p0y h LYS 185 Cb 0.25 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1p0y h LYS 185 CO 0.02 -0.43 0.56 -0.91 -2.27 0.00 0.00 179.45 176.41 1p0y h ASN 186 N -1.10 0.98 0.79 4.20 2.35 -0.61 -0.25 115.58 121.94 1p0y h ASN 186 Ca -0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1p0y h ASN 186 Cb 0.63 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1p0y h ASN 186 CO 0.13 0.71 0.00 -0.33 -1.65 0.00 0.00 177.43 176.29 1p0y h GLU 187 N 1.15 0.00 0.00 0.81 4.39 -1.14 -1.39 114.58 118.40 1p0y h GLU 187 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1p0y h GLU 187 Cb -0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1p0y h GLU 187 CO -0.07 0.00 -1.91 0.00 -1.16 0.00 0.00 179.01 175.87 1p0y h LEU 189 N 0.00 0.00 -0.25 0.00 3.38 -0.88 -1.85 115.31 115.72 1p0y h LEU 189 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1p0y h LEU 189 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1p0y h LEU 189 CO 0.00 0.37 -0.90 0.50 0.09 0.00 0.00 178.44 178.50 1p0y h LYS 190 N 0.00 0.13 0.01 1.13 3.64 -1.38 -2.71 116.57 117.38 1p0y h LYS 190 Ca -0.05 -0.16 -0.20 0.00 -1.27 0.00 0.00 60.65 58.98 1p0y h LYS 190 Cb 1.33 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 1p0y h LYS 190 CO 0.04 0.94 -0.93 -0.07 -2.27 0.00 0.00 179.45 177.17 1p0y h LEU 191 N 0.07 0.03 -0.78 5.20 3.38 -1.49 -1.92 115.31 119.80 1p0y h LEU 191 Ca -0.04 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1p0y h LEU 191 Cb 1.55 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1p0y h LEU 191 CO 0.13 0.94 0.01 -0.08 0.09 0.00 0.00 178.44 179.53 1p0y h GLU 192 N 0.01 0.93 0.00 1.13 4.81 -1.22 0.14 114.58 120.38 1p0y h GLU 192 Ca -0.02 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1p0y h GLU 192 Cb 1.63 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1p0y h GLU 192 CO 0.12 0.92 -1.02 1.04 -0.73 0.00 0.00 179.01 179.34 1p0y n GLN 193 N -4.20 0.55 -0.06 1.92 6.02 -1.03 0.11 117.38 120.68 1p0y n GLN 193 Ca 0.03 0.09 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 1p0y n GLN 193 Cb 0.32 -1.78 -0.14 0.00 1.02 0.00 0.00 30.24 29.67 1p0y n GLN 193 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1p0y n GLU 194 N -2.53 0.99 0.00 -1.09 1.02 -0.72 -4.47 120.64 113.84 1p0y n GLU 194 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1p0y n GLU 194 Cb 0.53 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.50 0.00 0.27 -3.67 -0.00 -0.40 -4.72 119.36 108.33 1p0y n ILE 195 Ca -0.21 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.40 1p0y n ILE 195 Cb 0.89 -0.79 -0.07 0.00 -0.00 0.00 0.00 39.64 39.67 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 0.32 0.06 1.39 2.04 -0.81 -3.11 117.51 117.40 1p0y h ILE 196 Ca 0.00 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1p0y h ILE 196 Cb 0.65 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1p0y h ILE 196 CO 0.00 0.05 -0.03 -0.07 0.00 0.00 0.00 178.15 178.10 1p0y h LEU 197 N -1.01 -0.07 0.00 1.44 3.38 0.55 -2.86 115.31 116.75 1p0y h LEU 197 Ca -0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1p0y h LEU 197 Cb 0.62 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1p0y h LEU 197 CO 0.12 0.21 0.02 -2.65 0.09 0.00 0.00 178.44 176.23 1p0y n PRO 198 N -5.00 0.00 -2.54 1.13 -0.02 -1.26 -2.52 135.00 124.80 1p0y n PRO 198 Ca -0.08 0.44 -0.14 0.00 -2.02 0.00 0.00 63.50 61.70 1p0y n PRO 198 Cb 0.17 -1.52 0.02 0.00 -0.02 0.00 0.00 33.50 32.15 1p0y n PRO 198 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1p0y n ASN 199 N -1.44 2.97 0.28 2.55 3.02 -1.08 -4.90 115.26 116.65 1p0y n ASN 199 Ca 0.00 -3.01 0.04 0.00 -0.03 0.00 0.00 54.58 51.58 1p0y n ASN 199 Cb 0.02 -0.47 0.20 0.00 -0.61 0.00 0.00 39.78 38.92 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 2.65 0.00 0.10 3.52 2.10 -1.46 0.60 116.57 124.07 1p0y h LYS 200 Ca 0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1p0y h LYS 200 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1p0y h LYS 200 CO 0.57 0.00 -0.05 -0.09 -2.00 0.00 0.00 179.45 177.88 1p0y h ARG 201 N 0.00 -0.13 -0.30 0.07 2.43 -1.90 -3.30 114.38 111.26 1p0y h ARG 201 Ca 0.00 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1p0y h ARG 201 Cb 1.50 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 1p0y h ARG 201 CO 0.00 0.38 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.55 1p0y h LEU 202 N -0.75 0.56 -7.19 3.80 4.07 -1.25 -3.34 115.31 111.21 1p0y h LEU 202 Ca -0.01 -0.19 -0.70 0.00 0.08 0.00 0.00 57.88 57.06 1p0y h LEU 202 Cb 0.57 -0.15 -0.35 0.00 1.08 0.00 0.00 40.66 41.80 1p0y h LEU 202 CO 0.02 0.78 -0.07 0.49 -1.08 0.00 0.00 178.44 178.58 1p0y n PHE 203 N -4.13 4.04 0.00 1.13 3.01 -1.09 -5.00 117.46 115.42 1p0y n PHE 203 Ca -0.00 -4.03 0.00 0.00 1.01 0.00 0.00 57.45 54.43 1p0y n PHE 203 Cb 0.40 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 1p0y n PHE 203 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1p0y n PRO 204 N 2.10 0.00 -0.62 -1.08 -0.02 -1.24 -4.71 135.00 129.43 1p0y n PRO 204 Ca 0.23 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 1p0y n PRO 204 Cb 0.37 -0.76 0.19 0.00 -0.02 0.00 0.00 33.50 33.29 1p0y n PRO 204 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p0y n ASP 205 N -0.44 -0.28 -4.79 2.55 8.00 -1.26 -4.99 116.55 115.34 1p0y n ASP 205 Ca 0.00 0.25 -0.34 0.00 0.71 0.00 0.00 54.79 55.42 1p0y n ASP 205 Cb 0.00 -1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 39.67 1p0y n ASP 205 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1p0y s PRO 206 N -4.55 3.61 -0.21 -0.24 0.02 -1.26 -5.04 135.00 127.32 1p0y s PRO 206 Ca 0.67 1.37 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 1p0y s PRO 206 Cb -0.24 -2.07 0.01 0.00 0.02 0.00 0.00 34.50 32.23 1p0y s PRO 206 CO 0.60 -0.59 -0.10 0.08 -0.33 0.00 0.00 177.00 176.66 1p0y s VAL 207 N -2.05 2.77 0.42 3.83 1.01 -1.26 -5.10 120.40 120.02 1p0y s VAL 207 Ca 0.67 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.93 1p0y s VAL 207 Cb -0.18 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1p0y s VAL 207 CO 0.25 0.40 0.53 0.42 0.00 0.00 0.00 175.10 176.69 1p0y s THR 208 N 1.37 2.91 0.22 3.92 -4.23 -1.26 -4.98 115.64 113.58 1p0y s THR 208 Ca 0.04 -1.08 -0.09 0.00 -1.18 0.00 0.00 61.69 59.38 1p0y s THR 208 Cb -0.15 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.88 1p0y s THR 208 CO -0.07 0.00 1.87 -0.07 -0.54 0.00 0.00 174.62 175.81 1p0y h LEU 209 N 0.73 0.83 -2.28 4.79 3.38 -1.99 0.60 115.31 121.37 1p0y h LEU 209 Ca -0.40 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.57 1p0y h LEU 209 Cb 1.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1p0y h LEU 209 CO 0.48 0.58 0.24 0.44 0.09 0.00 0.00 178.44 180.27 1p0y h ASP 210 N 0.98 0.00 0.14 -0.43 5.19 -1.98 0.12 116.42 120.44 1p0y h ASP 210 Ca 0.30 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.45 1p0y h ASP 210 Cb -0.02 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.50 1p0y h ASP 210 CO -0.10 0.00 -1.27 0.44 -3.12 0.00 0.00 179.24 175.19 1p0y h ASP 211 N 0.00 0.47 0.87 6.45 3.32 -1.28 -2.84 116.42 123.41 1p0y h ASP 211 Ca 0.02 -0.90 -0.04 0.00 0.02 0.00 0.00 57.03 56.13 1p0y h ASP 211 Cb 0.50 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1p0y h ASP 211 CO -0.00 1.57 -0.42 -0.26 -1.72 0.00 0.00 179.24 178.42 1p0y h PHE 212 N -0.25 -1.08 -0.83 4.55 -1.00 -0.32 -2.48 116.94 115.52 1p0y h PHE 212 Ca -0.26 -0.03 0.16 0.00 2.81 0.00 0.00 57.97 60.66 1p0y h PHE 212 Cb 1.79 0.36 -0.06 0.00 3.61 0.00 0.00 35.95 41.65 1p0y h PHE 212 CO 0.15 -0.67 0.55 0.74 -1.61 0.00 0.00 178.31 177.46 1p0y h PHE 213 N -1.25 0.58 -0.44 -0.55 0.05 -1.06 0.55 116.94 114.82 1p0y h PHE 213 Ca -0.12 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.69 1p0y h PHE 213 Cb 0.90 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 38.65 1p0y h PHE 213 CO -0.00 0.20 0.29 2.35 -0.18 0.00 0.00 178.31 180.97 1p0y h TRP 214 N 0.48 0.54 0.01 -0.55 7.01 -1.37 -0.40 115.95 121.67 1p0y h TRP 214 Ca 0.42 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.43 1p0y h TRP 214 Cb 0.91 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1p0y h TRP 214 CO -0.00 0.34 -0.00 0.00 -2.79 0.00 0.00 178.44 175.99 1p0y h ALA 215 N 1.16 -0.01 -0.52 2.65 0.00 -0.17 -1.11 119.26 121.26 1p0y h ALA 215 Ca 0.16 -0.27 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1p0y h ALA 215 Cb -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1p0y h ALA 215 CO -0.04 -0.24 0.43 0.35 0.00 0.00 0.00 179.25 179.76 1p0y h PHE 216 N -0.55 0.00 0.10 0.00 3.57 0.03 0.89 116.94 120.97 1p0y h PHE 216 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1p0y h PHE 216 Cb 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1p0y h PHE 216 CO 0.11 0.00 -0.05 0.78 -2.23 0.00 0.00 178.31 176.93 1p0y h GLY 217 N 0.00 -0.13 -0.21 2.40 0.00 -0.91 -2.57 103.07 101.65 1p0y h GLY 217 Ca 0.25 0.05 0.28 0.00 0.00 0.00 0.00 47.33 47.91 1p0y h GLY 217 CO -0.00 -0.05 0.69 -2.22 0.00 0.00 0.00 176.54 174.96 1p0y h ILE 218 N -1.03 0.49 0.49 2.60 1.08 -0.63 -0.08 117.51 120.43 1p0y h ILE 218 Ca -0.01 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1p0y h ILE 218 Cb 0.11 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1p0y h ILE 218 CO 0.02 0.06 -0.23 0.25 -0.69 0.00 0.00 178.15 177.56 1p0y h LEU 219 N 0.34 -0.56 -0.38 1.44 5.85 -0.94 -2.86 115.31 118.21 1p0y h LEU 219 Ca 0.60 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.28 1p0y h LEU 219 Cb 1.63 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1p0y h LEU 219 CO -0.28 -0.15 0.00 -1.14 -0.34 0.00 0.00 178.44 176.53 1p0y n ARG 220 N -5.23 0.08 0.00 1.25 0.63 -0.53 -1.21 116.66 111.66 1p0y n ARG 220 Ca -0.09 0.38 0.06 0.00 -0.92 0.00 0.00 57.85 57.27 1p0y n ARG 220 Cb 0.29 -1.67 -0.03 0.00 0.45 0.00 0.00 32.46 31.50 1p0y n ARG 220 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1p0y n SER 221 N -1.82 1.00 0.00 6.15 3.41 -0.16 -4.66 113.62 117.54 1p0y n SER 221 Ca 0.02 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1p0y n SER 221 Cb 0.15 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 -0.65 2.35 -1.96 4.33 1.74 -1.08 -4.94 116.66 116.44 1p0y n ARG 222 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1p0y n ARG 222 Cb 0.22 -0.81 -0.03 0.00 -1.02 0.00 0.00 32.46 30.82 1p0y n ARG 222 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p0y s ALA 223 N -1.36 3.75 -0.50 7.54 0.00 -0.35 -4.72 121.76 126.13 1p0y s ALA 223 Ca 0.00 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.10 1p0y s ALA 223 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1p0y s ALA 223 CO 0.00 -0.76 0.65 -0.06 0.00 0.00 0.00 175.76 175.59 1p0y s PHE 224 N 1.03 3.03 -0.17 0.00 0.40 0.11 -4.81 117.98 117.57 1p0y s PHE 224 Ca 0.68 -0.40 0.18 0.00 -0.60 0.00 0.00 56.93 56.79 1p0y s PHE 224 Cb -0.43 -3.53 -0.25 0.00 0.51 0.00 0.00 43.02 39.31 1p0y s PHE 224 CO 0.32 -1.02 0.13 -1.13 0.70 0.00 0.00 175.22 174.22 1p0y n SER 225 N 6.29 0.20 0.00 1.36 3.41 -1.26 -2.82 113.62 120.79 1p0y n SER 225 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1p0y n SER 225 Cb 0.46 1.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 1p0y n SER 225 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1p0y n ARG 226 N -2.64 0.00 -2.47 4.33 0.63 -1.26 -4.37 116.66 110.88 1p0y n ARG 226 Ca -0.27 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.31 1p0y n ARG 226 Cb 1.04 -1.42 -0.03 0.00 0.45 0.00 0.00 32.46 32.50 1p0y n ARG 226 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1p0y s LEU 227 N -1.72 3.95 -0.21 6.15 2.96 -1.26 -4.81 118.68 123.74 1p0y s LEU 227 Ca 0.00 2.05 -0.22 0.00 -0.22 0.00 0.00 54.13 55.73 1p0y s LEU 227 Cb 0.00 -4.40 -0.02 0.00 0.50 0.00 0.00 46.19 42.27 1p0y s LEU 227 CO 0.00 -0.76 0.70 -0.60 -1.32 0.00 0.00 176.35 174.37 1p0y s ARG 228 N -2.93 4.20 0.00 1.98 3.00 -1.26 -3.87 118.95 120.07 1p0y s ARG 228 Ca 0.64 0.73 0.00 0.00 -1.00 0.00 0.00 55.73 56.10 1p0y s ARG 228 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 34.95 31.14 1p0y s ARG 228 CO 0.25 -0.34 0.00 0.09 0.00 0.00 0.00 175.30 175.31 1p0y n ASN 229 N 5.37 -0.65 -3.51 -2.12 3.02 -1.26 -4.94 115.26 111.16 1p0y n ASN 229 Ca 0.01 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.28 1p0y n ASN 229 Cb 0.49 -0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.07 0.28 -0.42 3.52 0.41 -1.25 -5.03 118.70 116.14 1p0y s GLU 230 Ca 0.00 -0.68 0.05 0.00 -0.41 0.00 0.00 54.97 53.93 1p0y s GLU 230 Cb 0.00 -1.15 0.68 0.00 -1.78 0.00 0.00 34.13 31.88 1p0y s GLU 230 CO 0.00 -1.06 1.89 0.09 -0.49 0.00 0.00 175.26 175.69 1p0y n ASN 231 N 4.98 3.99 -2.81 -0.19 5.03 -1.26 -4.00 115.26 121.00 1p0y n ASN 231 Ca -0.02 -3.51 0.02 0.00 0.87 0.00 0.00 54.58 51.94 1p0y n ASN 231 Cb 0.41 -0.82 0.01 0.00 -1.02 0.00 0.00 39.78 38.36 1p0y n ASN 231 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1p0y s LEU 232 N -3.20 -0.31 -0.02 3.41 1.43 -1.26 -4.60 118.68 114.13 1p0y s LEU 232 Ca 0.56 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1p0y s LEU 232 Cb 0.47 0.49 0.00 0.00 0.03 0.00 0.00 46.19 47.18 1p0y s LEU 232 CO 0.11 -0.04 -0.09 -0.69 0.23 0.00 0.00 176.35 175.88 1p0y s VAL 233 N 2.09 0.76 -0.32 -1.59 1.01 -1.13 -4.32 120.40 116.91 1p0y s VAL 233 Ca 0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1p0y s VAL 233 Cb 0.03 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1p0y s VAL 233 CO -0.16 0.24 0.06 -0.69 0.00 0.00 0.00 175.10 174.55 1p0y s VAL 234 N 0.18 3.51 -0.42 2.92 1.01 -1.26 0.03 120.40 126.37 1p0y s VAL 234 Ca -0.03 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 1p0y s VAL 234 Cb -0.08 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.43 1p0y s VAL 234 CO 0.00 -0.12 0.23 -0.69 0.00 0.00 0.00 175.10 174.53 1p0y s VAL 235 N 1.36 3.57 0.28 2.92 1.01 -1.26 -3.20 120.40 125.08 1p0y s VAL 235 Ca -0.02 -1.91 0.06 0.00 0.00 0.00 0.00 61.98 60.11 1p0y s VAL 235 Cb -0.19 -3.38 0.34 0.00 0.00 0.00 0.00 36.38 33.15 1p0y s VAL 235 CO 0.01 -0.67 1.33 -2.65 0.00 0.00 0.00 175.10 173.12 1p0y n PRO 236 N 4.70 -0.06 0.08 2.72 -0.02 -1.26 -1.57 135.00 139.59 1p0y n PRO 236 Ca -0.05 1.24 -0.05 0.00 -2.02 0.00 0.00 63.50 62.63 1p0y n PRO 236 Cb 0.41 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 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 -0.29 0.00 -0.52 1.85 -1.96 -3.26 114.93 110.75 1p0y h MET 237 Ca 0.57 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.67 1p0y h MET 237 Cb 1.27 0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.37 1p0y h MET 237 CO -0.76 -0.19 0.00 0.00 -0.40 0.00 0.00 176.91 175.56 1p0y n ALA 238 N -2.65 1.90 1.45 0.39 0.00 -1.13 -2.43 120.51 118.05 1p0y n ALA 238 Ca -0.04 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1p0y n ALA 238 Cb 0.12 -1.10 0.76 0.00 0.00 0.00 0.00 19.45 19.22 1p0y n ALA 238 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p0y n ASP 239 N -0.77 0.00 -0.15 0.00 2.03 -0.61 -3.33 116.55 113.72 1p0y n ASP 239 Ca 0.05 -0.24 0.08 0.00 0.52 0.00 0.00 54.79 55.20 1p0y n ASP 239 Cb 0.02 -0.25 -0.05 0.00 -0.72 0.00 0.00 41.12 40.12 1p0y n ASP 239 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1p0y n LEU 240 N -1.25 1.09 -4.67 -2.67 4.77 -1.02 -4.93 117.00 108.33 1p0y n LEU 240 Ca 0.15 -0.61 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 1p0y n LEU 240 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1p0y n LEU 240 CO 0.22 0.23 1.05 -0.63 -1.33 0.00 0.00 177.39 176.93 1p0y s ILE 241 N -2.23 4.29 0.76 -0.08 1.01 -1.21 -3.78 121.20 119.96 1p0y s ILE 241 Ca 0.09 1.58 -0.08 0.00 0.00 0.00 0.00 60.65 62.23 1p0y s ILE 241 Cb 0.12 -4.02 0.09 0.00 0.01 0.00 0.00 42.46 38.66 1p0y s ILE 241 CO 0.54 -0.11 1.08 0.20 0.00 0.00 0.00 174.94 176.65 1p0y s ASN 242 N 1.83 4.48 0.26 3.58 0.01 -1.26 -4.86 114.94 118.98 1p0y s ASN 242 Ca 0.54 0.40 -0.09 0.00 -0.71 0.00 0.00 52.86 53.00 1p0y s ASN 242 Cb -0.22 -0.91 -0.07 0.00 0.41 0.00 0.00 41.25 40.46 1p0y s ASN 242 CO 0.16 -1.83 0.57 -2.28 -1.51 0.00 0.00 177.10 172.21 1p0y s HIS 243 N -3.38 3.44 -0.18 2.20 5.65 -1.26 -2.19 115.29 119.57 1p0y s HIS 243 Ca 0.63 0.84 -0.11 0.00 0.25 0.00 0.00 55.06 56.67 1p0y s HIS 243 Cb -0.09 -2.24 0.06 0.00 -1.18 0.00 0.00 32.58 29.13 1p0y s HIS 243 CO 0.46 0.22 0.45 0.45 -0.65 0.00 0.00 174.74 175.67 1p0y s SER 244 N -2.59 -0.57 0.00 9.88 0.15 -1.01 -4.84 113.70 114.72 1p0y s SER 244 Ca 0.47 0.98 0.09 0.00 0.70 0.00 0.00 55.95 58.18 1p0y s SER 244 Cb -0.11 0.86 0.38 0.00 -1.71 0.00 0.00 66.02 65.45 1p0y s SER 244 CO 0.24 -0.20 1.25 0.00 1.20 0.00 0.00 173.24 175.74 1p0y n ALA 245 N 4.15 1.43 0.08 5.45 0.00 -1.26 -1.70 120.51 128.66 1p0y n ALA 245 Ca -0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.17 1p0y n ALA 245 Cb 0.56 -1.14 0.25 0.00 0.00 0.00 0.00 19.45 19.11 1p0y n ALA 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p0y h GLY 246 N 1.48 0.31 -5.10 0.00 0.00 -1.95 -3.40 103.07 94.41 1p0y h GLY 246 Ca 0.00 -0.27 -0.57 0.00 0.00 0.00 0.00 47.33 46.49 1p0y h GLY 246 CO 0.00 0.25 0.49 0.14 0.00 0.00 0.00 176.54 177.42 1p0y s VAL 247 N -4.31 4.83 0.00 4.60 1.01 -0.69 -4.89 120.40 120.96 1p0y s VAL 247 Ca -0.05 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1p0y s VAL 247 Cb 0.14 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1p0y s VAL 247 CO 0.77 0.00 0.55 0.35 0.00 0.00 0.00 175.10 176.77 1p0y n THR 248 N 4.71 0.30 -0.09 3.92 -2.24 -1.26 -4.58 114.28 115.05 1p0y n THR 248 Ca 0.07 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 1p0y n THR 248 Cb 0.48 1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1p0y n THR 248 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1p0y h THR 249 N 0.73 1.34 0.00 4.28 2.02 -1.96 -3.50 112.91 115.83 1p0y h THR 249 Ca 0.00 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1p0y h THR 249 Cb 0.43 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1p0y h THR 249 CO 0.00 0.45 0.00 1.21 0.37 0.00 0.00 175.52 177.55 1p0y n GLU 250 N -4.53 0.00 -3.09 6.66 2.13 -1.26 -4.97 120.64 115.58 1p0y n GLU 250 Ca -0.21 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.42 1p0y n GLU 250 Cb 0.57 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.30 1p0y n GLU 250 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1p0y n ASP 251 N -1.27 -7.08 -1.77 4.31 2.03 -1.26 -4.46 116.55 107.05 1p0y n ASP 251 Ca 0.00 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1p0y n ASP 251 Cb 0.00 -4.05 0.00 0.00 -0.72 0.00 0.00 41.12 36.35 1p0y n ASP 251 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p0y n HIS 252 N -0.24 0.00 0.71 -0.67 1.44 -1.26 -4.79 115.22 110.40 1p0y n HIS 252 Ca 0.04 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.84 1p0y n HIS 252 Cb 0.54 -0.52 0.40 0.00 0.12 0.00 0.00 29.99 30.53 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 1.27 1.86 -2.60 1.59 0.00 -1.26 -4.63 120.51 116.75 1p0y n ALA 253 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 1p0y n ALA 253 Cb 0.15 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.76 2.74 -0.07 0.00 -0.85 -1.26 0.23 117.35 115.39 1p0y s TYR 254 Ca 0.13 -0.17 -0.12 0.00 -0.52 0.00 0.00 57.07 56.39 1p0y s TYR 254 Cb 0.11 -1.37 0.02 0.00 0.38 0.00 0.00 41.96 41.10 1p0y s TYR 254 CO 0.28 0.48 0.29 -2.00 -1.52 0.00 0.00 175.55 173.07 1p0y s GLU 255 N -2.59 0.48 -0.47 -3.49 2.12 0.12 -4.95 118.70 109.92 1p0y s GLU 255 Ca 0.24 0.11 -0.29 0.00 0.36 0.00 0.00 54.97 55.40 1p0y s GLU 255 Cb -0.10 0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.53 1p0y s GLU 255 CO 0.15 -0.10 1.34 0.14 -0.54 0.00 0.00 175.26 176.26 1p0y s VAL 256 N -0.53 3.95 -0.33 3.70 -7.23 -1.26 -1.81 120.40 116.89 1p0y s VAL 256 Ca -0.06 0.94 0.04 0.00 -1.81 0.00 0.00 61.98 61.08 1p0y s VAL 256 Cb -0.04 -4.37 0.19 0.00 0.56 0.00 0.00 36.38 32.73 1p0y s VAL 256 CO 0.02 -0.93 0.67 -0.75 -0.31 0.00 0.00 175.10 173.80 1p0y s LYS 257 N 4.95 0.58 0.00 4.82 2.20 0.07 -4.93 119.74 127.42 1p0y s LYS 257 Ca 0.56 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 1p0y s LYS 257 Cb -0.11 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1p0y s LYS 257 CO 0.31 -0.97 0.00 -3.47 -0.36 0.00 0.00 175.35 170.86 1p0y n ASP 266 N 5.00 0.00 -3.93 1.43 -0.08 -1.26 -1.86 116.55 115.86 1p0y n ASP 266 Ca 0.07 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.27 1p0y n ASP 266 Cb 0.56 -0.23 -0.04 0.00 2.34 0.00 0.00 41.12 43.75 1p0y n ASP 266 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1p0y s TYR 267 N -0.46 0.09 0.16 -0.67 1.51 -1.26 -4.96 117.35 111.76 1p0y s TYR 267 Ca 0.00 -0.50 -0.12 0.00 -1.01 0.00 0.00 57.07 55.44 1p0y s TYR 267 Cb 0.00 0.44 0.01 0.00 -0.11 0.00 0.00 41.96 42.30 1p0y s TYR 267 CO 0.00 -1.11 0.36 -1.17 -1.11 0.00 0.00 175.55 172.52 1p0y s LEU 268 N -2.97 0.68 -0.68 -1.29 2.96 -0.77 -3.74 118.68 112.87 1p0y s LEU 268 Ca 0.17 -0.65 0.05 0.00 -0.22 0.00 0.00 54.13 53.48 1p0y s LEU 268 Cb -0.03 1.55 0.18 0.00 0.50 0.00 0.00 46.19 48.38 1p0y s LEU 268 CO 0.08 -0.91 0.51 0.33 -1.32 0.00 0.00 176.35 175.03 1p0y n PHE 269 N -0.23 2.97 -2.51 5.38 7.35 0.10 -0.76 117.46 129.77 1p0y n PHE 269 Ca -0.10 -4.23 -0.43 0.00 -0.76 0.00 0.00 57.45 51.93 1p0y n PHE 269 Cb 0.63 -0.56 -0.02 0.00 0.35 0.00 0.00 39.48 39.88 1p0y n PHE 269 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1p0y s SER 270 N -1.45 6.90 -0.23 -2.13 0.15 -0.75 -3.09 113.70 113.10 1p0y s SER 270 Ca 0.27 1.39 -0.00 0.00 0.70 0.00 0.00 55.95 58.30 1p0y s SER 270 Cb -0.02 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1p0y s SER 270 CO -0.16 -0.85 -0.10 -0.22 1.20 0.00 0.00 173.24 173.11 1p0y s LEU 271 N 3.70 2.94 -0.19 3.45 2.96 -0.63 0.11 118.68 131.02 1p0y s LEU 271 Ca 0.51 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 1p0y s LEU 271 Cb -0.17 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1p0y s LEU 271 CO 0.15 -0.10 0.09 -1.59 -1.32 0.00 0.00 176.35 173.59 1p0y s LYS 272 N 1.29 4.07 0.06 1.98 -2.85 0.14 -0.28 119.74 124.15 1p0y s LYS 272 Ca 0.00 -0.29 -0.30 0.00 -1.00 0.00 0.00 55.97 54.38 1p0y s LYS 272 Cb -0.16 -3.30 -0.09 0.00 -2.06 0.00 0.00 37.83 32.21 1p0y s LYS 272 CO -0.07 0.28 1.86 0.45 0.10 0.00 0.00 175.35 177.97 1p0y s SER 273 N 0.37 6.48 0.35 0.03 0.15 -0.81 -4.70 113.70 115.57 1p0y s SER 273 Ca 0.05 2.64 0.27 0.00 0.70 0.00 0.00 55.95 59.61 1p0y s SER 273 Cb -0.12 -2.55 0.92 0.00 -1.71 0.00 0.00 66.02 62.56 1p0y s SER 273 CO -0.01 -1.01 1.78 1.55 1.20 0.00 0.00 173.24 176.75 1p0y h PRO 274 N 9.56 0.00 -5.72 5.44 0.13 -1.89 0.59 132.00 140.11 1p0y h PRO 274 Ca -0.47 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.18 1p0y h PRO 274 Cb 1.22 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.14 1p0y h PRO 274 CO 0.94 0.00 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.40 1p0y s LEU 275 N -5.19 2.29 -0.28 1.56 1.43 -1.26 -4.63 118.68 112.59 1p0y s LEU 275 Ca 0.06 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 1p0y s LEU 275 Cb 0.09 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 1p0y s LEU 275 CO 0.53 -0.02 1.49 -0.44 0.23 0.00 0.00 176.35 178.14 1p0y s SER 276 N -1.85 6.44 -0.22 2.29 0.01 -1.26 -4.40 113.70 114.70 1p0y s SER 276 Ca 0.02 1.34 -0.03 0.00 1.31 0.00 0.00 55.95 58.59 1p0y s SER 276 Cb -0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1p0y s SER 276 CO 0.03 -1.25 -0.07 -0.69 0.41 0.00 0.00 173.24 171.67 1p0y s VAL 277 N 5.07 3.13 0.72 3.43 1.01 -1.13 -4.99 120.40 127.64 1p0y s VAL 277 Ca 0.65 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1p0y s VAL 277 Cb -0.20 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.76 1p0y s VAL 277 CO 0.28 0.40 1.08 -0.54 0.00 0.00 0.00 175.10 176.31 1p0y s LYS 278 N 1.43 2.67 -0.07 2.72 1.02 -1.26 -1.13 119.74 125.13 1p0y s LYS 278 Ca 0.05 1.08 -0.34 0.00 0.02 0.00 0.00 55.97 56.78 1p0y s LYS 278 Cb -0.14 -1.95 -0.12 0.00 -0.52 0.00 0.00 37.83 35.10 1p0y s LYS 278 CO -0.05 -1.31 1.86 0.00 -0.92 0.00 0.00 175.35 174.93 1p0y n ALA 279 N -3.19 0.93 0.00 5.17 0.00 -1.26 -1.99 120.51 120.18 1p0y n ALA 279 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1p0y n ALA 279 Cb 0.53 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 4.34 1.51 3.86 0.00 0.00 -0.82 -4.96 105.19 109.13 1p0y n GLY 280 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.78 3.82 0.43 1.61 2.02 -0.84 -4.73 118.70 120.24 1p0y s GLU 281 Ca 0.00 0.26 -0.24 0.00 0.02 0.00 0.00 54.97 55.00 1p0y s GLU 281 Cb 0.00 -2.94 -0.08 0.00 0.10 0.00 0.00 34.13 31.21 1p0y s GLU 281 CO 0.00 0.51 1.20 -1.14 0.02 0.00 0.00 175.26 175.85 1p0y s GLN 282 N -2.04 3.87 -0.07 1.61 0.74 -1.26 -1.40 119.66 121.10 1p0y s GLN 282 Ca 0.36 1.88 -0.16 0.00 0.05 0.00 0.00 55.36 57.50 1p0y s GLN 282 Cb -0.14 -2.55 -0.05 0.00 1.10 0.00 0.00 33.01 31.37 1p0y s GLN 282 CO 0.19 -0.49 0.40 0.08 -0.55 0.00 0.00 175.29 174.92 1p0y s VAL 283 N -1.44 5.15 0.42 1.34 1.01 0.61 -4.86 120.40 122.63 1p0y s VAL 283 Ca 0.61 0.80 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1p0y s VAL 283 Cb -0.31 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1p0y s VAL 283 CO 0.39 0.46 0.10 -0.31 0.00 0.00 0.00 175.10 175.74 1p0y s TYR 284 N -0.20 1.83 0.16 5.22 1.51 -1.26 -4.12 117.35 120.49 1p0y s TYR 284 Ca 0.23 -1.19 -0.20 0.00 -1.01 0.00 0.00 57.07 54.90 1p0y s TYR 284 Cb -0.15 -1.25 0.05 0.00 -0.11 0.00 0.00 41.96 40.49 1p0y s TYR 284 CO 0.10 -0.17 0.53 0.96 -1.11 0.00 0.00 175.55 175.87 1p0y s ILE 285 N -3.16 0.02 -0.31 2.71 -4.36 -0.93 -4.53 121.20 110.64 1p0y s ILE 285 Ca 0.22 -0.35 -0.23 0.00 -0.26 0.00 0.00 60.65 60.04 1p0y s ILE 285 Cb 0.03 -1.19 -0.00 0.00 1.25 0.00 0.00 42.46 42.55 1p0y s ILE 285 CO 0.13 -0.11 0.76 -1.58 0.24 0.00 0.00 174.94 174.37 1p0y s GLN 286 N -3.79 3.92 0.02 0.37 2.00 -1.26 -2.42 119.66 118.50 1p0y s GLN 286 Ca 0.03 0.49 -0.23 0.00 -2.00 0.00 0.00 55.36 53.65 1p0y s GLN 286 Cb -0.00 -3.74 -0.16 0.00 0.80 0.00 0.00 33.01 29.91 1p0y s GLN 286 CO -0.10 -0.68 1.38 1.88 -0.50 0.00 0.00 175.29 177.27 1p0y h TYR 287 N 8.18 0.20 -0.66 1.67 0.99 -1.93 -3.46 116.97 121.97 1p0y h TYR 287 Ca -0.25 -0.05 0.18 0.00 2.00 0.00 0.00 58.73 60.61 1p0y h TYR 287 Cb 1.10 -0.05 -0.21 0.00 1.00 0.00 0.00 36.73 38.57 1p0y h TYR 287 CO 0.77 0.53 -0.00 0.34 -0.00 0.00 0.00 178.16 179.80 1p0y s ASP 288 N -5.80 -0.81 0.44 3.88 -1.08 -1.26 -5.02 116.67 107.03 1p0y s ASP 288 Ca -0.15 0.57 0.14 0.00 -0.52 0.00 0.00 52.55 52.59 1p0y s ASP 288 Cb 0.04 1.70 0.98 0.00 -1.46 0.00 0.00 42.92 44.18 1p0y s ASP 288 CO 0.71 -0.15 1.98 -0.07 0.52 0.00 0.00 175.17 178.16 1p0y h LEU 289 N 7.95 0.02 0.00 -1.34 3.38 -1.97 -3.22 115.31 120.13 1p0y h LEU 289 Ca -0.17 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 1p0y h LEU 289 Cb 1.16 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1p0y h LEU 289 CO 0.05 0.20 -1.42 0.78 0.09 0.00 0.00 178.44 178.14 1p0y h ASN 290 N 0.02 0.00 -3.45 -0.43 2.35 -2.02 -3.48 115.58 108.57 1p0y h ASN 290 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 1p0y h ASN 290 Cb 0.33 0.00 0.16 0.00 0.05 0.00 0.00 38.32 38.86 1p0y h ASN 290 CO 0.02 0.79 0.04 0.29 -1.65 0.00 0.00 177.43 176.92 1p0y n LYS 291 N -3.03 0.85 -2.30 0.81 5.02 -1.22 -4.99 118.16 113.30 1p0y n LYS 291 Ca -0.11 0.33 -0.26 0.00 -2.02 0.00 0.00 58.31 56.25 1p0y n LYS 291 Cb 0.93 -2.09 0.13 0.00 -0.02 0.00 0.00 35.03 33.98 1p0y n LYS 291 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p0y s SER 292 N -1.21 4.04 0.27 4.39 1.04 -1.26 -4.87 113.70 116.10 1p0y s SER 292 Ca 0.74 0.00 0.07 0.00 0.48 0.00 0.00 55.95 57.24 1p0y s SER 292 Cb -0.43 -0.33 0.37 0.00 0.10 0.00 0.00 66.02 65.74 1p0y s SER 292 CO 0.49 -2.09 1.64 0.78 0.98 0.00 0.00 173.24 175.03 1p0y h ASN 293 N -0.90 0.18 -0.48 7.02 2.35 -1.56 -0.63 115.58 121.57 1p0y h ASN 293 Ca -0.41 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.21 1p0y h ASN 293 Cb 1.27 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.56 1p0y h ASN 293 CO 0.43 0.68 0.16 0.00 -1.65 0.00 0.00 177.43 177.06 1p0y h ALA 294 N 1.32 1.29 -0.04 -0.83 0.00 -1.89 1.00 119.26 120.11 1p0y h ALA 294 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1p0y h ALA 294 Cb 0.98 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1p0y h ALA 294 CO 0.08 0.51 -0.84 0.93 0.00 0.00 0.00 179.25 179.93 1p0y h GLU 295 N 0.77 0.63 -0.46 0.00 5.08 -1.81 -2.60 114.58 116.19 1p0y h GLU 295 Ca 0.18 -0.63 -0.06 0.00 -1.00 0.00 0.00 59.36 57.84 1p0y h GLU 295 Cb 0.23 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1p0y h GLU 295 CO -0.01 1.24 0.03 -0.07 -1.00 0.00 0.00 179.01 179.19 1p0y h LEU 296 N 0.27 0.71 -0.25 1.33 3.38 -0.84 0.15 115.31 120.06 1p0y h LEU 296 Ca -0.09 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1p0y h LEU 296 Cb 1.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1p0y h LEU 296 CO 0.17 0.76 0.16 0.00 0.09 0.00 0.00 178.44 179.61 1p0y h ALA 297 N 1.33 0.31 0.04 1.53 0.00 -0.56 0.37 119.26 122.29 1p0y h ALA 297 Ca 0.14 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 1p0y h ALA 297 Cb 0.39 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1p0y h ALA 297 CO 0.01 -0.23 -0.88 1.25 0.00 0.00 0.00 179.25 179.41 1p0y h LEU 298 N 0.32 0.69 -0.49 0.00 6.46 -1.17 -3.32 115.31 117.81 1p0y h LEU 298 Ca 0.09 -0.79 -0.15 0.00 -0.12 0.00 0.00 57.88 56.91 1p0y h LEU 298 Cb -0.02 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1p0y h LEU 298 CO -0.03 1.41 -0.44 0.44 -0.62 0.00 0.00 178.44 179.20 1p0y h ASP 299 N 0.07 0.80 -4.45 1.25 3.45 -0.68 -3.42 116.42 113.44 1p0y h ASP 299 Ca -0.12 -0.38 -0.41 0.00 0.43 0.00 0.00 57.03 56.54 1p0y h ASP 299 Cb 1.58 -0.23 -0.14 0.00 -0.56 0.00 0.00 39.33 39.98 1p0y h ASP 299 CO 0.17 1.13 -0.57 -0.31 -1.57 0.00 0.00 179.24 178.09 1p0y s TYR 300 N -4.25 1.62 -0.34 4.55 1.51 0.12 -3.38 117.35 117.18 1p0y s TYR 300 Ca -0.09 -1.29 -0.01 0.00 -1.01 0.00 0.00 57.07 54.66 1p0y s TYR 300 Cb 0.11 -0.92 0.20 0.00 -0.11 0.00 0.00 41.96 41.25 1p0y s TYR 300 CO 0.86 -0.42 2.11 0.41 -1.11 0.00 0.00 175.55 177.39 1p0y n GLY 301 N -0.59 4.16 3.49 0.71 0.00 -1.26 -4.07 105.19 107.63 1p0y n GLY 301 Ca -0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.83 0.23 0.15 1.61 -0.12 -1.25 -4.52 117.98 112.25 1p0y s PHE 302 Ca 0.35 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.61 1p0y s PHE 302 Cb 0.26 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1p0y s PHE 302 CO -0.03 -0.88 0.13 0.96 -0.05 0.00 0.00 175.22 175.35 1p0y s ILE 303 N -3.96 0.07 0.12 -4.49 -4.36 -1.26 -2.62 121.20 104.70 1p0y s ILE 303 Ca 0.17 -1.81 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1p0y s ILE 303 Cb 0.00 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 1p0y s ILE 303 CO 0.03 -0.34 0.03 -1.61 0.24 0.00 0.00 174.94 173.29 1p0y s GLU 304 N -4.05 2.60 0.46 0.37 2.02 -1.26 -5.01 118.70 113.83 1p0y s GLU 304 Ca 0.25 -0.90 0.24 0.00 0.02 0.00 0.00 54.97 54.59 1p0y s GLU 304 Cb 0.06 -2.53 1.10 0.00 0.10 0.00 0.00 34.13 32.86 1p0y s GLU 304 CO 0.03 0.51 1.91 -1.35 0.02 0.00 0.00 175.26 176.39 1p0y h PRO 305 N 3.07 0.00 -6.04 0.39 0.11 -2.02 -3.44 132.00 124.07 1p0y h PRO 305 Ca -0.47 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 64.99 1p0y h PRO 305 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1p0y h PRO 305 CO 0.60 0.21 1.37 -1.71 -0.21 0.00 0.00 178.00 178.26 1p0y n ASN 306 N -3.52 2.64 0.25 -2.05 5.15 -1.26 -4.83 115.26 111.65 1p0y n ASN 306 Ca -0.01 0.46 0.17 0.00 -0.60 0.00 0.00 54.58 54.60 1p0y n ASN 306 Cb 0.36 -1.35 0.86 0.00 -0.53 0.00 0.00 39.78 39.12 1p0y n ASN 306 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1p0y h GLU 307 N 12.47 0.00 0.00 1.20 4.11 -1.99 -1.77 114.58 128.60 1p0y h GLU 307 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1p0y h GLU 307 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1p0y h GLU 307 CO 0.99 0.00 0.00 0.09 0.07 0.00 0.00 179.01 180.16 1p0y n ASN 308 N -2.71 0.00 0.10 3.06 3.02 -1.26 -2.12 115.26 115.35 1p0y n ASN 308 Ca -0.01 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.91 1p0y n ASN 308 Cb 0.11 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1p0y n ASN 308 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1p0y h ARG 309 N 0.00 0.00 -6.46 3.52 2.47 -1.66 -3.42 114.38 108.82 1p0y h ARG 309 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1p0y h ARG 309 Cb 0.27 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1p0y h ARG 309 CO 0.00 0.00 0.92 -1.01 0.56 0.00 0.00 179.97 180.44 1p0y s HIS 310 N -3.30 2.69 0.07 3.04 3.76 -0.90 -1.29 115.29 119.36 1p0y s HIS 310 Ca 0.02 0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 55.41 1p0y s HIS 310 Cb 0.10 -3.86 -0.01 0.00 1.11 0.00 0.00 32.58 29.92 1p0y s HIS 310 CO 0.76 -3.32 0.11 0.00 -0.85 0.00 0.00 174.74 171.44 1p0y s ALA 311 N 2.22 0.02 -0.08 -1.40 0.00 -1.26 -0.97 121.76 120.28 1p0y s ALA 311 Ca 0.70 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 1p0y s ALA 311 Cb -0.38 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.16 1p0y s ALA 311 CO 0.31 -0.43 0.16 -0.47 0.00 0.00 0.00 175.76 175.33 1p0y s TYR 312 N -3.61 -0.18 -0.20 0.00 5.04 0.37 -4.78 117.35 113.98 1p0y s TYR 312 Ca 0.03 0.60 -0.14 0.00 -2.44 0.00 0.00 57.07 55.13 1p0y s TYR 312 Cb 0.05 -0.24 -0.04 0.00 0.35 0.00 0.00 41.96 42.07 1p0y s TYR 312 CO -0.09 -0.26 0.30 -0.08 -1.34 0.00 0.00 175.55 174.07 1p0y s THR 313 N 2.17 5.28 0.09 4.34 -1.32 -1.26 -1.28 115.64 123.65 1p0y s THR 313 Ca 0.02 0.51 -0.16 0.00 -1.21 0.00 0.00 61.69 60.84 1p0y s THR 313 Cb -0.12 -3.63 -0.07 0.00 -1.51 0.00 0.00 72.50 67.17 1p0y s THR 313 CO -0.06 0.32 0.53 -0.76 -2.21 0.00 0.00 174.62 172.44 1p0y s LEU 314 N 1.01 4.44 -0.23 9.08 1.43 0.39 -4.90 118.68 129.90 1p0y s LEU 314 Ca 0.15 1.12 -0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1p0y s LEU 314 Cb -0.14 -3.00 0.03 0.00 0.03 0.00 0.00 46.19 43.11 1p0y s LEU 314 CO 0.06 0.21 -0.11 0.28 0.23 0.00 0.00 176.35 177.01 1p0y s THR 315 N -1.26 2.51 0.14 5.49 -1.32 -1.26 -0.42 115.64 119.53 1p0y s THR 315 Ca 0.32 -1.08 0.05 0.00 -1.21 0.00 0.00 61.69 59.77 1p0y s THR 315 Cb -0.17 -2.24 -0.04 0.00 -1.51 0.00 0.00 72.50 68.54 1p0y s THR 315 CO 0.18 0.28 0.06 -0.76 -2.21 0.00 0.00 174.62 172.17 1p0y s LEU 316 N 1.28 3.59 -0.08 9.08 1.43 0.40 -4.95 118.68 129.44 1p0y s LEU 316 Ca 0.00 -0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 1p0y s LEU 316 Cb -0.16 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.88 1p0y s LEU 316 CO -0.07 0.11 0.60 -1.83 0.23 0.00 0.00 176.35 175.39 1p0y s GLU 317 N -2.81 0.93 -0.76 1.70 -1.05 -1.26 0.56 118.70 116.01 1p0y s GLU 317 Ca 0.29 0.29 -0.20 0.00 -0.15 0.00 0.00 54.97 55.19 1p0y s GLU 317 Cb -0.10 0.44 0.11 0.00 -0.44 0.00 0.00 34.13 34.13 1p0y s GLU 317 CO 0.21 -0.26 0.97 0.42 0.95 0.00 0.00 175.26 177.55 1p0y s ILE 318 N -0.95 4.63 0.51 1.83 1.01 0.42 -4.95 121.20 123.70 1p0y s ILE 318 Ca -0.10 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 1p0y s ILE 318 Cb -0.02 -4.68 -0.08 0.00 0.01 0.00 0.00 42.46 37.69 1p0y s ILE 318 CO 0.07 -1.40 0.97 -0.24 0.00 0.00 0.00 174.94 174.34 1p0y n SER 319 N 6.83 0.95 0.15 3.58 2.88 -1.26 -4.88 113.62 121.87 1p0y n SER 319 Ca 0.07 0.92 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 1p0y n SER 319 Cb 0.46 -1.36 0.42 0.00 -0.75 0.00 0.00 64.21 62.98 1p0y n SER 319 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1p0y h GLU 320 N 1.04 0.00 0.00 -1.46 5.08 -1.98 -2.71 114.58 114.55 1p0y h GLU 320 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1p0y h GLU 320 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1p0y h GLU 320 CO 0.54 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.42 1p0y n SER 321 N -2.50 0.00 -4.70 1.42 3.41 -1.26 -4.76 113.62 105.23 1p0y n SER 321 Ca 0.04 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 1p0y n SER 321 Cb 0.38 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.74 6.90 0.39 4.04 3.68 -1.02 -4.90 116.67 123.02 1p0y s ASP 322 Ca 0.20 2.13 0.24 0.00 2.13 0.00 0.00 52.55 57.25 1p0y s ASP 322 Cb 0.18 -2.57 1.32 0.00 -1.45 0.00 0.00 42.92 40.40 1p0y s ASP 322 CO 0.44 -0.64 1.73 1.55 0.13 0.00 0.00 175.17 178.37 1p0y h PRO 323 N 7.33 0.00 -0.06 4.34 0.13 -1.90 -1.61 132.00 140.23 1p0y h PRO 323 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1p0y h PRO 323 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1p0y h PRO 323 CO 0.87 0.00 -0.09 1.19 -0.23 0.00 0.00 178.00 179.75 1p0y n PHE 324 N -2.38 0.22 -0.25 1.56 3.01 -1.26 -4.85 117.46 113.50 1p0y n PHE 324 Ca -0.02 -1.10 -0.07 0.00 1.01 0.00 0.00 57.45 57.28 1p0y n PHE 324 Cb 0.10 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.30 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 -1.22 -0.26 -0.27 1.38 7.35 -0.61 -1.27 117.46 122.57 1p0y n PHE 325 Ca 0.18 0.75 0.08 0.00 -0.76 0.00 0.00 57.45 57.70 1p0y n PHE 325 Cb 0.71 -0.53 0.22 0.00 0.35 0.00 0.00 39.48 40.23 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 0.03 -0.10 -2.13 3.32 -1.89 0.32 116.42 115.98 1p0y h ASP 326 Ca 0.10 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1p0y h ASP 326 Cb 0.24 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1p0y h ASP 326 CO -0.56 -0.06 -0.20 0.44 -1.72 0.00 0.00 179.24 177.13 1p0y h ASP 327 N 0.27 0.35 0.18 6.45 3.32 -1.70 -1.97 116.42 123.32 1p0y h ASP 327 Ca 0.46 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1p0y h ASP 327 Cb 0.84 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1p0y h ASP 327 CO -0.56 0.84 -0.11 0.11 -1.72 0.00 0.00 179.24 177.81 1p0y h LYS 328 N -0.13 -0.28 -0.91 3.56 1.57 -0.49 -0.81 116.57 119.08 1p0y h LYS 328 Ca 0.00 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.95 1p0y h LYS 328 Cb 0.79 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.09 1p0y h LYS 328 CO 0.04 -0.19 0.58 1.25 -0.57 0.00 0.00 179.45 180.57 1p0y h LEU 329 N -0.29 0.67 -0.30 2.94 5.85 -0.44 0.55 115.31 124.29 1p0y h LEU 329 Ca -0.02 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p0y h LEU 329 Cb 0.24 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1p0y h LEU 329 CO 0.02 0.33 0.19 -0.78 -0.34 0.00 0.00 178.44 177.86 1p0y h ASP 330 N 0.70 0.36 -0.43 1.25 1.82 -0.51 -1.66 116.42 117.96 1p0y h ASP 330 Ca 0.46 -0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 57.00 1p0y h ASP 330 Cb 0.73 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1p0y h ASP 330 CO -0.22 0.30 0.03 0.58 -1.61 0.00 0.00 179.24 178.32 1p0y h VAL 331 N 0.39 1.25 -0.07 2.25 2.07 0.41 -1.48 116.25 121.07 1p0y h VAL 331 Ca 0.11 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1p0y h VAL 331 Cb -0.00 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1p0y h VAL 331 CO -0.02 0.33 -0.05 0.00 0.02 0.00 0.00 177.57 177.85 1p0y h ALA 332 N 0.91 0.01 -0.34 1.67 0.00 -0.80 -2.75 119.26 117.97 1p0y h ALA 332 Ca 0.12 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1p0y h ALA 332 Cb 0.44 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p0y h ALA 332 CO 0.02 -0.52 -0.22 0.93 0.00 0.00 0.00 179.25 179.46 1p0y h GLU 333 N -0.05 0.66 0.00 0.00 5.08 -0.29 0.26 114.58 120.24 1p0y h GLU 333 Ca 0.04 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1p0y h GLU 333 Cb 0.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1p0y h GLU 333 CO -0.10 0.83 0.00 0.43 -1.00 0.00 0.00 179.01 179.17 1p0y n SER 334 N -4.12 0.31 -0.90 1.42 7.64 -0.56 -1.72 113.62 115.69 1p0y n SER 334 Ca 0.00 0.64 0.05 0.00 1.01 0.00 0.00 58.87 60.57 1p0y n SER 334 Cb 0.41 -0.68 0.14 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.91 1.44 0.00 6.43 3.02 -0.64 -5.00 115.26 118.61 1p0y n ASN 335 Ca -0.00 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1p0y n ASN 335 Cb 0.04 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.53 0.52 3.28 7.41 0.00 -0.70 -5.02 105.19 110.15 1p0y n GLY 336 Ca 0.14 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 2.13 0.47 1.61 0.40 0.84 -4.96 117.98 116.45 1p0y s PHE 337 Ca 0.00 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1p0y s PHE 337 Cb 0.00 -1.34 0.10 0.00 0.51 0.00 0.00 43.02 42.29 1p0y s PHE 337 CO 0.00 0.01 0.64 0.00 0.70 0.00 0.00 175.22 176.56 1p0y n ALA 338 N 2.30 -0.09 -0.07 5.36 0.00 -1.26 -1.51 120.51 125.23 1p0y n ALA 338 Ca -0.16 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.15 1p0y n ALA 338 Cb 0.52 0.14 0.34 0.00 0.00 0.00 0.00 19.45 20.45 1p0y n ALA 338 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1p0y h GLN 339 N 0.00 0.69 -5.73 0.00 -0.00 -1.93 -3.40 115.11 104.75 1p0y h GLN 339 Ca -0.21 -0.06 -0.67 0.00 -0.00 0.00 0.00 58.65 57.71 1p0y h GLN 339 Cb 0.73 -0.15 -0.32 0.00 0.00 0.00 0.00 27.48 27.74 1p0y h GLN 339 CO 0.21 0.50 -0.88 0.99 0.00 0.00 0.00 178.83 179.65 1p0y s THR 340 N -5.51 1.97 -0.01 2.39 2.01 -1.26 -0.44 115.64 114.78 1p0y s THR 340 Ca -0.09 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.91 1p0y s THR 340 Cb 0.17 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 71.01 1p0y s THR 340 CO 0.75 0.55 -0.02 0.00 -0.69 0.00 0.00 174.62 175.21 1p0y s ALA 341 N 0.01 0.23 -0.19 7.40 0.00 0.19 -4.98 121.76 124.42 1p0y s ALA 341 Ca -0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 1p0y s ALA 341 Cb -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1p0y s ALA 341 CO 0.05 0.03 0.01 0.71 0.00 0.00 0.00 175.76 176.56 1p0y s TYR 342 N 0.17 3.08 -0.24 0.00 1.51 -1.26 -0.45 117.35 120.16 1p0y s TYR 342 Ca -0.01 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1p0y s TYR 342 Cb -0.04 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1p0y s TYR 342 CO -0.00 -0.14 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.18 1p0y s PHE 343 N 0.83 3.03 -0.20 2.71 0.40 0.44 -4.97 117.98 120.22 1p0y s PHE 343 Ca 0.01 -1.39 -0.27 0.00 -0.60 0.00 0.00 56.93 54.68 1p0y s PHE 343 Cb -0.14 -2.07 -0.00 0.00 0.51 0.00 0.00 43.02 41.31 1p0y s PHE 343 CO 0.02 -0.69 0.92 -0.51 0.70 0.00 0.00 175.22 175.66 1p0y s ASP 344 N 1.37 7.01 -0.29 1.36 1.01 -1.26 -0.47 116.67 125.40 1p0y s ASP 344 Ca 0.02 1.25 -0.06 0.00 0.71 0.00 0.00 52.55 54.47 1p0y s ASP 344 Cb -0.16 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.30 1p0y s ASP 344 CO -0.04 -0.51 0.05 -0.63 0.21 0.00 0.00 175.17 174.24 1p0y s ILE 345 N 2.61 3.73 0.12 0.77 1.01 -0.41 -4.70 121.20 124.34 1p0y s ILE 345 Ca 0.40 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1p0y s ILE 345 Cb -0.16 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1p0y s ILE 345 CO 0.10 0.08 0.30 -0.36 0.00 0.00 0.00 174.94 175.06 1p0y s PHE 346 N 1.46 3.49 0.32 3.97 0.40 -1.26 -0.48 117.98 125.88 1p0y s PHE 346 Ca 0.02 0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 56.41 1p0y s PHE 346 Cb -0.17 -1.85 -0.11 0.00 0.51 0.00 0.00 43.02 41.40 1p0y s PHE 346 CO 0.01 0.50 1.44 -0.47 0.70 0.00 0.00 175.22 177.40 1p0y s TYR 347 N -1.64 2.85 0.00 0.36 5.04 -0.14 -2.46 117.35 121.35 1p0y s TYR 347 Ca 0.38 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1p0y s TYR 347 Cb -0.12 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.30 1p0y s TYR 347 CO 0.27 -2.70 0.00 0.09 -1.34 0.00 0.00 175.55 171.87 1p0y n ASN 348 N 1.31 -5.68 -4.90 4.32 3.02 -1.26 -4.74 115.26 107.33 1p0y n ASN 348 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.35 1p0y n ASN 348 Cb 0.40 -3.26 -0.03 0.00 -0.61 0.00 0.00 39.78 36.28 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 -1.83 3.23 0.44 3.52 0.52 -1.03 -5.09 118.95 118.70 1p0y s ARG 349 Ca 0.00 -0.82 -0.22 0.00 -0.52 0.00 0.00 55.73 54.17 1p0y s ARG 349 Cb 0.00 -2.78 -0.10 0.00 0.52 0.00 0.00 34.95 32.59 1p0y s ARG 349 CO 0.00 0.45 1.00 0.95 0.02 0.00 0.00 175.30 177.72 1p0y s THR 350 N -1.94 4.01 0.32 0.02 -4.23 -1.26 -4.84 115.64 107.72 1p0y s THR 350 Ca 0.33 1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 61.91 1p0y s THR 350 Cb -0.09 -3.59 -0.13 0.00 1.34 0.00 0.00 72.50 70.02 1p0y s THR 350 CO 0.27 -0.19 1.08 0.18 -0.54 0.00 0.00 174.62 175.42 1p0y n LEU 351 N -0.55 2.34 -4.71 4.79 4.77 -1.26 -4.87 117.00 117.51 1p0y n LEU 351 Ca 0.07 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.80 1p0y n LEU 351 Cb 0.52 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1p0y n LEU 351 CO 0.40 -1.18 0.92 -2.65 -1.33 0.00 0.00 177.39 173.55 1p0y n PRO 352 N 0.60 2.10 -1.84 3.23 -0.02 -1.26 -4.91 135.00 132.90 1p0y n PRO 352 Ca 0.08 0.74 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 1p0y n PRO 352 Cb 0.34 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1p0y n PRO 352 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1p0y s PRO 353 N -2.06 3.46 0.00 0.52 0.02 -1.26 -2.28 135.00 133.40 1p0y s PRO 353 Ca 0.58 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1p0y s PRO 353 Cb -0.53 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1p0y s PRO 353 CO 0.60 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 1p0y n GLY 354 N 0.65 2.93 0.08 0.52 0.00 -1.26 -4.86 105.19 103.25 1p0y n GLY 354 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 0.07 0.52 0.99 5.85 -1.82 -0.19 115.31 120.73 1p0y h LEU 355 Ca 0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1p0y h LEU 355 Cb 0.00 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.03 1p0y h LEU 355 CO 0.00 0.06 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.84 1p0y h LEU 356 N 0.12 -0.59 -0.83 2.25 3.38 -1.89 -0.46 115.31 117.29 1p0y h LEU 356 Ca 0.05 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1p0y h LEU 356 Cb 0.02 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1p0y h LEU 356 CO -0.05 -0.30 0.47 1.55 0.09 0.00 0.00 178.44 180.20 1p0y h PRO 357 N -0.88 0.74 -0.81 1.13 0.13 -1.72 0.13 132.00 130.72 1p0y h PRO 357 Ca -0.07 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 1p0y h PRO 357 Cb 0.60 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.53 1p0y h PRO 357 CO 0.12 0.49 0.36 -0.92 -0.23 0.00 0.00 178.00 177.82 1p0y h TYR 358 N 0.76 1.20 -0.60 1.56 3.20 -0.95 0.70 116.97 122.84 1p0y h TYR 358 Ca 0.41 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 1p0y h TYR 358 Cb 0.43 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1p0y h TYR 358 CO -0.07 0.89 0.26 -0.07 -1.64 0.00 0.00 178.16 177.53 1p0y h LEU 359 N 1.17 0.82 -1.21 2.82 3.38 0.22 0.99 115.31 123.49 1p0y h LEU 359 Ca 0.28 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1p0y h LEU 359 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1p0y h LEU 359 CO -0.03 0.75 -0.15 0.03 0.09 0.00 0.00 178.44 179.14 1p0y h ARG 360 N 0.83 0.37 -0.07 1.13 3.08 -0.14 -1.19 114.38 118.39 1p0y h ARG 360 Ca 0.20 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1p0y h ARG 360 Cb 0.18 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1p0y h ARG 360 CO -0.02 0.52 -0.08 1.25 -1.07 0.00 0.00 179.97 180.57 1p0y h LEU 361 N 0.34 0.19 -1.33 3.04 5.85 -0.28 -2.34 115.31 120.79 1p0y h LEU 361 Ca 0.06 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 58.38 1p0y h LEU 361 Cb 0.47 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1p0y h LEU 361 CO 0.03 0.64 0.51 0.58 -0.34 0.00 0.00 178.44 179.86 1p0y h VAL 362 N -0.25 0.99 -0.58 1.05 2.07 -0.53 -1.72 116.25 117.28 1p0y h VAL 362 Ca 0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1p0y h VAL 362 Cb 0.59 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1p0y h VAL 362 CO 0.02 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1p0y n ALA 363 N -2.44 3.26 -0.13 1.67 0.00 -0.47 -4.80 120.51 117.60 1p0y n ALA 363 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1p0y n ALA 363 Cb 0.27 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.90 0.00 0.00 0.00 7.94 -0.65 -4.86 117.00 120.33 1p0y n LEU 364 Ca 0.24 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1p0y n LEU 364 Cb 0.91 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1p0y n LEU 364 CO 0.24 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 1p0y n GLY 365 N -0.99 -1.99 0.33 -3.96 0.00 -1.26 -4.44 105.19 92.88 1p0y n GLY 365 Ca 0.00 -1.37 0.21 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 1.86 0.35 -0.02 0.00 -1.98 -2.03 103.07 101.25 1p0y h GLY 366 Ca 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.29 1p0y h GLY 366 CO 0.00 -0.49 0.33 -0.84 0.00 0.00 0.00 176.54 175.53 1p0y h THR 367 N 0.24 0.77 -0.46 4.70 2.02 -2.00 -2.44 112.91 115.74 1p0y h THR 367 Ca 0.69 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.69 1p0y h THR 367 Cb 1.56 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1p0y h THR 367 CO -0.65 0.10 0.00 0.47 0.37 0.00 0.00 175.52 175.80 1p0y n ASP 368 N -4.92 4.23 0.33 4.18 8.00 -0.81 -4.59 116.55 122.96 1p0y n ASP 368 Ca 0.12 -2.58 0.20 0.00 0.71 0.00 0.00 54.79 53.24 1p0y n ASP 368 Cb 0.33 -0.51 1.06 0.00 -0.02 0.00 0.00 41.12 41.98 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 2.97 1.19 0.00 2.24 0.00 -0.94 -2.08 119.26 122.64 1p0y h ALA 369 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p0y h ALA 369 Cb 1.36 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1p0y h ALA 369 CO 0.21 -0.13 -0.03 0.27 0.00 0.00 0.00 179.25 179.57 1p0y h PHE 370 N 0.00 0.00 0.00 0.00 -5.15 -1.81 -1.64 116.94 108.34 1p0y h PHE 370 Ca 0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1p0y h PHE 370 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.42 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 0.00 2.10 3.38 -1.76 -2.37 115.31 116.65 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1p0y h LEU 371 CO 0.00 0.00 -0.25 0.18 0.09 0.00 0.00 178.44 178.47 1p0y n LEU 372 N -2.31 0.77 -4.54 1.67 4.77 -0.62 -4.61 117.00 112.13 1p0y n LEU 372 Ca 0.02 0.44 -0.32 0.00 -0.03 0.00 0.00 56.01 56.12 1p0y n LEU 372 Cb 0.22 -0.27 0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1p0y n LEU 372 CO 0.20 -0.13 0.31 -0.62 -1.33 0.00 0.00 177.39 175.82 1p0y n GLU 373 N -2.19 -0.65 -0.04 3.23 -0.58 -0.90 -4.76 120.64 114.74 1p0y n GLU 373 Ca 0.05 -0.14 0.10 0.00 -0.42 0.00 0.00 57.16 56.74 1p0y n GLU 373 Cb 0.43 -2.13 0.49 0.00 -0.57 0.00 0.00 31.44 29.66 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 -1.87 0.38 -0.99 1.62 0.02 -1.91 -2.01 113.55 108.79 1p0y h SER 374 Ca -0.45 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 60.73 1p0y h SER 374 Cb 1.29 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1p0y h SER 374 CO 0.39 0.24 0.64 0.25 -1.14 0.00 0.00 176.83 177.21 1p0y h LEU 375 N 0.43 0.49 -1.52 5.07 5.85 -1.92 -1.92 115.31 121.79 1p0y h LEU 375 Ca 0.23 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1p0y h LEU 375 Cb 0.36 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1p0y h LEU 375 CO -0.06 0.14 -0.08 0.49 -0.34 0.00 0.00 178.44 178.59 1p0y n PHE 376 N -4.61 0.00 0.00 1.25 3.01 -0.77 -4.61 117.46 111.74 1p0y n PHE 376 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1p0y n PHE 376 Cb 0.77 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.24 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 0.76 0.00 0.00 -1.08 5.12 -0.72 0.24 116.66 120.98 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 0.43 -0.98 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 1p0y n ARG 377 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1p0y n ASP 378 N 0.35 1.34 0.00 0.55 -0.08 -1.26 -4.81 116.55 112.63 1p0y n ASP 378 Ca 0.00 -0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1p0y n ASP 378 Cb 0.00 0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.83 1p0y n ASP 378 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1p0y n THR 379 N -0.50 0.00 -0.35 5.18 -2.24 0.64 -4.81 114.28 112.20 1p0y n THR 379 Ca 0.00 -0.35 0.16 0.00 -2.27 0.00 0.00 64.05 61.58 1p0y n THR 379 Cb 0.00 1.03 0.36 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.03 0.62 -0.02 2.28 6.09 -0.52 0.15 117.51 126.14 1p0y h ILE 380 Ca 0.00 -0.23 -0.15 0.00 -1.37 0.00 0.00 64.86 63.11 1p0y h ILE 380 Cb 0.02 -0.10 -0.02 0.00 0.47 0.00 0.00 36.82 37.19 1p0y h ILE 380 CO 0.00 0.12 -0.67 -0.25 -3.07 0.00 0.00 178.15 174.28 1p0y h TRP 381 N 0.66 0.14 -0.44 2.19 2.91 -1.87 -0.06 115.95 119.48 1p0y h TRP 381 Ca 0.61 -0.06 -0.09 0.00 1.13 0.00 0.00 58.89 60.48 1p0y h TRP 381 Cb 1.08 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.69 1p0y h TRP 381 CO -0.00 0.74 -0.09 0.78 -1.03 0.00 0.00 178.44 178.84 1p0y h GLY 382 N 1.79 0.85 0.97 2.65 0.00 -1.12 0.31 103.07 108.53 1p0y h GLY 382 Ca -0.01 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 46.56 1p0y h GLY 382 CO 0.09 0.58 -0.37 0.45 0.00 0.00 0.00 176.54 177.29 1p0y h HIS 383 N 0.72 0.83 -0.84 5.60 3.86 -0.87 -0.50 115.15 123.94 1p0y h HIS 383 Ca 0.12 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1p0y h HIS 383 Cb 0.57 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 1p0y h HIS 383 CO 0.03 1.04 0.47 -0.07 0.86 0.00 0.00 177.93 180.27 1p0y h LEU 384 N 0.38 1.03 -0.46 2.43 3.38 -0.66 0.60 115.31 122.01 1p0y h LEU 384 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1p0y h LEU 384 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1p0y h LEU 384 CO 0.09 0.82 0.27 -0.08 0.09 0.00 0.00 178.44 179.63 1p0y h GLU 385 N 1.16 0.64 0.24 1.13 4.81 -0.27 -3.29 114.58 119.01 1p0y h GLU 385 Ca 0.30 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1p0y h GLU 385 Cb 0.01 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1p0y h GLU 385 CO -0.05 0.49 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.53 1p0y h LEU 386 N 0.61 -0.27 0.00 1.64 3.38 -0.30 -3.45 115.31 116.92 1p0y h LEU 386 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p0y h LEU 386 Cb 0.02 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1p0y h LEU 386 CO -0.03 -0.05 0.00 -1.54 0.09 0.00 0.00 178.44 176.91 1p0y n SER 387 N -3.64 0.00 -0.08 -0.43 3.41 0.20 -4.99 113.62 108.09 1p0y n SER 387 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1p0y n SER 387 Cb 0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.98 1.46 -3.56 -3.33 0.31 -1.26 -3.20 118.33 107.77 1p0y n VAL 388 Ca 0.00 0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1p0y n VAL 388 Cb 0.00 -2.32 -0.04 0.00 -0.91 0.00 0.00 33.84 30.57 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 -6.00 -0.34 0.28 4.52 1.04 -1.26 -1.84 113.70 110.10 1p0y s SER 389 Ca -0.23 0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.50 1p0y s SER 389 Cb 0.04 0.30 0.61 0.00 0.10 0.00 0.00 66.02 67.07 1p0y s SER 389 CO 0.34 -0.38 1.76 -0.09 0.98 0.00 0.00 173.24 175.84 1p0y h ARG 390 N 2.39 0.61 -0.50 4.02 2.43 -1.95 0.18 114.38 121.56 1p0y h ARG 390 Ca -0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1p0y h ARG 390 Cb 1.18 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1p0y h ARG 390 CO 0.30 0.40 0.33 -0.44 -1.51 0.00 0.00 179.97 179.05 1p0y h ASP 391 N 0.63 0.57 -0.29 -3.80 3.32 -1.96 0.76 116.42 115.65 1p0y h ASP 391 Ca 0.50 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.50 1p0y h ASP 391 Cb 0.76 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1p0y h ASP 391 CO -0.39 0.41 0.04 -1.13 -1.72 0.00 0.00 179.24 176.45 1p0y h ASN 392 N 0.67 0.47 -0.18 6.45 -0.73 -1.34 -2.06 115.58 118.87 1p0y h ASN 392 Ca 0.18 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 1p0y h ASN 392 Cb -0.08 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.38 1p0y h ASN 392 CO -0.04 0.62 0.08 -0.08 -0.37 0.00 0.00 177.43 177.64 1p0y h GLU 393 N 0.30 0.26 -0.81 6.67 4.57 -0.57 -2.42 114.58 122.59 1p0y h GLU 393 Ca 0.09 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1p0y h GLU 393 Cb 0.36 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 1p0y h GLU 393 CO 0.01 0.32 0.51 1.49 -1.18 0.00 0.00 179.01 180.15 1p0y h GLU 394 N 0.15 0.93 0.77 1.92 4.81 -0.83 -1.75 114.58 120.58 1p0y h GLU 394 Ca 0.06 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1p0y h GLU 394 Cb 0.14 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1p0y h GLU 394 CO -0.01 0.62 -0.37 1.25 -0.73 0.00 0.00 179.01 179.77 1p0y h LEU 395 N 0.96 -0.88 -1.29 1.64 6.46 -1.15 -2.13 115.31 118.91 1p0y h LEU 395 Ca 0.34 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.20 1p0y h LEU 395 Cb 0.09 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 1p0y h LEU 395 CO -0.14 -0.63 0.52 0.17 -0.62 0.00 0.00 178.44 177.74 1p0y h LEU 396 N -1.04 0.75 -0.65 2.25 8.10 -1.34 -1.12 115.31 122.26 1p0y h LEU 396 Ca -0.11 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 1p0y h LEU 396 Cb 0.79 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 40.83 1p0y h LEU 396 CO 0.17 0.48 0.36 0.00 -4.11 0.00 0.00 178.44 175.34 1p0y h LYS 398 N 0.88 0.87 -0.12 0.00 3.64 -0.61 -0.30 116.57 120.94 1p0y h LYS 398 Ca 0.23 -0.46 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1p0y h LYS 398 Cb 0.04 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1p0y h LYS 398 CO -0.04 1.10 0.02 0.00 -2.27 0.00 0.00 179.45 178.27 1p0y h ALA 399 N 0.84 0.11 -0.25 5.00 0.00 -0.87 0.43 119.26 124.51 1p0y h ALA 399 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p0y h ALA 399 Cb 0.97 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1p0y h ALA 399 CO 0.09 -0.44 0.06 0.28 0.00 0.00 0.00 179.25 179.24 1p0y h VAL 400 N 0.07 1.22 -0.51 0.00 2.07 -0.90 -2.04 116.25 116.16 1p0y h VAL 400 Ca 0.05 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1p0y h VAL 400 Cb 0.04 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1p0y h VAL 400 CO -0.07 0.23 0.23 0.03 0.02 0.00 0.00 177.57 178.01 1p0y h ARG 401 N 0.24 0.75 -0.44 1.57 3.08 -0.81 -1.92 114.38 116.84 1p0y h ARG 401 Ca 0.08 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1p0y h ARG 401 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1p0y h ARG 401 CO 0.00 0.64 0.08 0.93 -1.07 0.00 0.00 179.97 180.55 1p0y h GLU 402 N 0.69 0.67 -0.53 0.04 4.39 -0.09 -1.70 114.58 118.05 1p0y h GLU 402 Ca 0.17 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1p0y h GLU 402 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1p0y h GLU 402 CO -0.02 0.64 -0.06 0.00 -1.16 0.00 0.00 179.01 178.41 1p0y h ALA 403 N 1.44 0.89 0.11 3.43 0.00 -1.04 0.14 119.26 124.23 1p0y h ALA 403 Ca 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1p0y h ALA 403 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p0y h ALA 403 CO 0.00 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 1p0y h LYS 405 N -0.39 0.29 -0.27 0.00 1.57 -1.22 0.50 116.57 117.05 1p0y h LYS 405 Ca -0.02 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1p0y h LYS 405 Cb 0.32 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1p0y h LYS 405 CO 0.03 0.19 0.11 1.03 -0.57 0.00 0.00 179.45 180.24 1p0y h SER 406 N 0.30 0.15 -0.31 0.86 0.87 -0.63 -1.47 113.55 113.32 1p0y h SER 406 Ca 0.14 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1p0y h SER 406 Cb 0.08 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1p0y h SER 406 CO -0.12 0.12 0.17 0.00 -0.53 0.00 0.00 176.83 176.48 1p0y h ALA 407 N 1.16 0.39 -0.96 6.23 0.00 0.36 -2.80 119.26 123.63 1p0y h ALA 407 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1p0y h ALA 407 Cb 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1p0y h ALA 407 CO -0.10 -0.09 0.63 -0.07 0.00 0.00 0.00 179.25 179.61 1p0y h LEU 408 N 0.38 1.03 -0.39 0.00 3.38 0.28 -0.35 115.31 119.64 1p0y h LEU 408 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1p0y h LEU 408 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1p0y h LEU 408 CO -0.02 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.21 1p0y n ALA 409 N -2.38 1.39 0.20 1.53 0.00 -0.58 -2.40 120.51 118.27 1p0y n ALA 409 Ca 0.13 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1p0y n ALA 409 Cb 0.12 -1.22 0.29 0.00 0.00 0.00 0.00 19.45 18.64 1p0y n ALA 409 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p0y h GLY 410 N 1.40 0.00 -1.55 0.00 0.00 -1.01 -3.45 103.07 98.46 1p0y h GLY 410 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1p0y h GLY 410 CO 0.00 0.00 0.38 -0.19 0.00 0.00 0.00 176.54 176.73 1p0y s TYR 411 N -3.36 3.14 -2.18 5.60 1.51 -1.01 -3.95 117.35 117.10 1p0y s TYR 411 Ca 0.03 1.45 0.20 0.00 -1.01 0.00 0.00 57.07 57.74 1p0y s TYR 411 Cb 0.08 -2.91 0.32 0.00 -0.11 0.00 0.00 41.96 39.34 1p0y s TYR 411 CO 0.67 -1.04 1.27 -2.39 -1.11 0.00 0.00 175.55 172.95 1p0y n HIS 412 N -2.46 0.34 -4.02 2.71 1.44 -1.26 -4.96 115.22 107.00 1p0y n HIS 412 Ca 0.08 -0.20 -0.10 0.00 -2.01 0.00 0.00 57.72 55.49 1p0y n HIS 412 Cb 0.53 -0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.40 0.27 0.60 0.61 -4.23 -1.26 -5.16 115.64 105.06 1p0y s THR 413 Ca 0.31 -1.09 -0.08 0.00 -1.18 0.00 0.00 61.69 59.65 1p0y s THR 413 Cb 0.19 -0.54 -0.01 0.00 1.34 0.00 0.00 72.50 73.48 1p0y s THR 413 CO 0.26 -0.53 0.94 0.42 -0.54 0.00 0.00 174.62 175.17 1p0y s THR 414 N -1.77 4.10 0.47 3.99 -4.23 -1.26 -4.94 115.64 112.00 1p0y s THR 414 Ca -0.11 0.31 0.17 0.00 -1.18 0.00 0.00 61.69 60.88 1p0y s THR 414 Cb -0.08 -3.63 0.22 0.00 1.34 0.00 0.00 72.50 70.35 1p0y s THR 414 CO -0.02 -0.72 2.04 0.40 -0.54 0.00 0.00 174.62 175.79 1p0y h ILE 415 N -0.21 1.01 -0.44 2.99 2.04 -1.96 -2.22 117.51 118.71 1p0y h ILE 415 Ca -0.45 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 1p0y h ILE 415 Cb 1.23 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1p0y h ILE 415 CO 0.62 0.13 -0.11 -0.33 0.00 0.00 0.00 178.15 178.46 1p0y h GLU 416 N 0.00 0.81 -0.22 2.37 3.07 -1.99 -1.30 114.58 117.32 1p0y h GLU 416 Ca -0.00 -0.27 -0.17 0.00 -0.50 0.00 0.00 59.36 58.42 1p0y h GLU 416 Cb 0.25 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1p0y h GLU 416 CO 0.02 0.89 -0.55 1.96 -1.40 0.00 0.00 179.01 179.92 1p0y h GLN 417 N 0.73 0.65 -0.30 2.33 4.20 -1.79 -1.31 115.11 119.62 1p0y h GLN 417 Ca 0.12 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 1p0y h GLN 417 Cb 0.60 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1p0y h GLN 417 CO 0.04 1.03 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.78 1p0y h ASP 418 N 0.50 0.52 0.37 1.46 3.32 -1.27 -1.10 116.42 120.22 1p0y h ASP 418 Ca 0.01 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 1p0y h ASP 418 Cb 1.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1p0y h ASP 418 CO 0.11 0.70 -0.41 0.03 -1.72 0.00 0.00 179.24 177.95 1p0y h ARG 419 N 0.32 0.06 -0.24 3.56 3.08 -1.21 -0.66 114.38 119.28 1p0y h ARG 419 Ca 0.08 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 1p0y h ARG 419 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1p0y h ARG 419 CO 0.02 0.46 -0.61 1.49 -1.07 0.00 0.00 179.97 180.26 1p0y h GLU 420 N 0.05 0.79 -0.73 0.04 4.81 -1.03 -2.97 114.58 115.54 1p0y h GLU 420 Ca 0.00 -0.53 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 1p0y h GLU 420 Cb 0.75 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1p0y h GLU 420 CO 0.06 1.16 0.26 -0.07 -0.73 0.00 0.00 179.01 179.69 1p0y h LEU 421 N 0.59 1.03 -1.34 1.64 3.38 -0.76 -1.58 115.31 118.26 1p0y h LEU 421 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1p0y h LEU 421 Cb 1.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1p0y h LEU 421 CO 0.13 0.95 0.00 0.11 0.09 0.00 0.00 178.44 179.71 1p0y h LYS 422 N 1.06 0.00 -0.00 1.13 1.57 -0.98 -0.54 116.57 118.81 1p0y h LYS 422 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1p0y h LYS 422 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1p0y h LYS 422 CO -0.01 0.00 -0.10 -1.91 -0.57 0.00 0.00 179.45 176.86 1p0y n GLU 423 N -2.29 0.77 -0.08 3.15 4.07 -0.60 -4.83 120.64 120.83 1p0y n GLU 423 Ca -0.01 -0.27 0.00 0.00 -0.06 0.00 0.00 57.16 56.82 1p0y n GLU 423 Cb 0.08 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 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 1.26 5.89 3.47 8.31 0.00 -0.21 -5.11 105.19 118.80 1p0y n GLY 424 Ca 0.15 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 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 0.31 5.24 -0.00 1.61 0.01 -1.26 -5.06 114.94 115.79 1p0y s ASN 425 Ca 0.00 -0.18 0.06 0.00 -0.71 0.00 0.00 52.86 52.03 1p0y s ASN 425 Cb 0.00 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 1p0y s ASN 425 CO 0.00 -0.03 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.63 1p0y s LEU 426 N 1.60 2.63 0.68 0.60 1.02 -1.26 -5.09 118.68 118.85 1p0y s LEU 426 Ca 0.06 -0.32 -0.16 0.00 0.02 0.00 0.00 54.13 53.73 1p0y s LEU 426 Cb -0.15 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.53 1p0y s LEU 426 CO 0.04 0.30 1.17 1.51 0.02 0.00 0.00 176.35 179.40 1p0y s ASP 427 N -1.08 4.72 0.17 2.29 -4.77 -1.26 -4.59 116.67 112.15 1p0y s ASP 427 Ca 0.13 2.24 -0.19 0.00 -3.30 0.00 0.00 52.55 51.44 1p0y s ASP 427 Cb -0.11 -2.58 0.11 0.00 -1.09 0.00 0.00 42.92 39.25 1p0y s ASP 427 CO 0.03 -1.90 1.29 -1.20 0.70 0.00 0.00 175.17 174.09 1p0y n SER 428 N -2.36 -0.67 -0.16 2.11 7.64 -1.26 -0.64 113.62 118.28 1p0y n SER 428 Ca 0.12 1.47 -0.11 0.00 1.01 0.00 0.00 58.87 61.36 1p0y n SER 428 Cb 0.51 -0.28 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.99 -0.31 1.43 3.08 -1.90 -1.47 114.38 116.19 1p0y h ARG 429 Ca 0.23 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1p0y h ARG 429 Cb 0.44 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1p0y h ARG 429 CO -0.81 1.09 -0.00 1.25 -1.07 0.00 0.00 179.97 180.42 1p0y h LEU 430 N 0.85 0.55 -1.07 3.04 5.85 -1.68 -1.22 115.31 121.62 1p0y h LEU 430 Ca 0.11 -0.31 0.15 0.00 0.84 0.00 0.00 57.88 58.67 1p0y h LEU 430 Cb 0.77 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 1p0y h LEU 430 CO 0.06 0.72 0.62 0.00 -0.34 0.00 0.00 178.44 179.50 1p0y h ALA 431 N 0.84 1.64 -0.21 1.25 0.00 -0.77 0.35 119.26 122.36 1p0y h ALA 431 Ca 0.09 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1p0y h ALA 431 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p0y h ALA 431 CO 0.02 0.07 -0.09 0.82 0.00 0.00 0.00 179.25 180.07 1p0y h ILE 432 N 0.86 1.30 0.06 0.00 2.04 -0.87 -1.24 117.51 119.66 1p0y h ILE 432 Ca 0.51 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1p0y h ILE 432 Cb 0.68 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1p0y h ILE 432 CO -0.29 0.34 -0.03 0.00 0.00 0.00 0.00 178.15 178.18 1p0y h ALA 433 N 0.71 -0.08 -0.00 1.87 0.00 0.15 -0.07 119.26 121.85 1p0y h ALA 433 Ca 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1p0y h ALA 433 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1p0y h ALA 433 CO 0.03 -0.53 -0.08 0.28 0.00 0.00 0.00 179.25 178.94 1p0y h VAL 434 N -0.10 0.79 -0.53 0.00 2.07 -0.42 0.15 116.25 118.21 1p0y h VAL 434 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1p0y h VAL 434 Cb 0.08 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1p0y h VAL 434 CO 0.01 0.00 0.25 1.23 0.02 0.00 0.00 177.57 179.09 1p0y h GLY 435 N -0.14 0.74 0.67 2.17 0.00 -1.03 -1.21 103.07 104.27 1p0y h GLY 435 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1p0y h GLY 435 CO -0.09 0.09 -0.01 -2.22 0.00 0.00 0.00 176.54 174.31 1p0y h ILE 436 N 0.48 1.28 0.00 2.60 1.08 -0.74 -2.35 117.51 119.87 1p0y h ILE 436 Ca 0.24 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1p0y h ILE 436 Cb 0.18 1.79 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1p0y h ILE 436 CO -0.18 0.23 -0.15 0.08 -0.69 0.00 0.00 178.15 177.44 1p0y h ARG 437 N -0.27 0.00 -0.09 2.37 0.11 -0.86 -0.74 114.38 114.90 1p0y h ARG 437 Ca 0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.02 1p0y h ARG 437 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 1p0y h ARG 437 CO 0.00 0.15 -0.23 1.49 0.10 0.00 0.00 179.97 181.48 1p0y h GLU 438 N 0.00 0.32 -0.42 0.08 4.81 -1.14 -2.32 114.58 115.91 1p0y h GLU 438 Ca -0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1p0y h GLU 438 Cb 0.36 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1p0y h GLU 438 CO 0.02 0.83 0.27 0.78 -0.73 0.00 0.00 179.01 180.18 1p0y h GLY 439 N -0.14 0.60 0.99 1.92 0.00 -0.89 -0.40 103.07 105.15 1p0y h GLY 439 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1p0y h GLY 439 CO 0.05 0.22 0.30 0.83 0.00 0.00 0.00 176.54 177.95 1p0y h GLU 440 N 0.57 0.67 -0.08 4.80 5.08 -1.21 0.11 114.58 124.52 1p0y h GLU 440 Ca 0.15 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1p0y h GLU 440 Cb -0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1p0y h GLU 440 CO -0.03 0.48 -0.09 0.87 -1.00 0.00 0.00 179.01 179.24 1p0y h LYS 441 N 0.66 0.11 -0.05 2.33 1.57 -1.04 0.19 116.57 120.34 1p0y h LYS 441 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1p0y h LYS 441 Cb -0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1p0y h LYS 441 CO -0.03 0.21 -0.04 0.52 -0.57 0.00 0.00 179.45 179.54 1p0y h MET 442 N 0.11 0.12 0.05 3.15 2.86 0.40 -1.06 114.93 120.55 1p0y h MET 442 Ca 0.03 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1p0y h MET 442 Cb 0.24 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1p0y h MET 442 CO 0.01 0.53 -0.02 0.28 1.06 0.00 0.00 176.91 178.78 1p0y h VAL 443 N -0.30 1.05 -0.70 -2.22 2.07 -0.41 -0.02 116.25 115.72 1p0y h VAL 443 Ca 0.01 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 67.35 1p0y h VAL 443 Cb 0.51 1.26 -0.10 0.00 -1.52 0.00 0.00 31.29 31.45 1p0y h VAL 443 CO 0.01 0.08 0.21 -0.07 0.02 0.00 0.00 177.57 177.82 1p0y h LEU 444 N -0.20 0.12 -0.86 2.57 4.07 -0.67 0.12 115.31 120.45 1p0y h LEU 444 Ca -0.01 0.12 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1p0y h LEU 444 Cb 0.18 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1p0y h LEU 444 CO 0.01 0.04 -0.44 1.56 -1.08 0.00 0.00 178.44 178.52 1p0y h GLN 445 N 0.34 0.28 -0.20 1.13 4.20 -0.93 -1.87 115.11 118.06 1p0y h GLN 445 Ca 0.38 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1p0y h GLN 445 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1p0y h GLN 445 CO -0.43 0.67 0.05 0.37 -0.67 0.00 0.00 178.83 178.83 1p0y h GLN 446 N 0.23 0.32 -0.07 1.46 4.15 0.97 -0.45 115.11 121.71 1p0y h GLN 446 Ca 0.02 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1p0y h GLN 446 Cb 0.88 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1p0y h GLN 446 CO 0.07 0.44 0.02 0.82 -1.93 0.00 0.00 178.83 178.24 1p0y h ILE 447 N 0.14 0.97 -0.91 2.39 2.04 -0.75 0.80 117.51 122.18 1p0y h ILE 447 Ca 0.06 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.00 1p0y h ILE 447 Cb 0.26 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1p0y h ILE 447 CO -0.00 0.01 0.59 -0.78 0.00 0.00 0.00 178.15 177.97 1p0y h ASP 448 N 0.05 0.83 -0.21 1.72 1.82 -1.17 -1.18 116.42 118.29 1p0y h ASP 448 Ca 0.03 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1p0y h ASP 448 Cb 0.02 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1p0y h ASP 448 CO -0.04 0.49 -0.06 1.23 -1.61 0.00 0.00 179.24 179.25 1p0y h GLY 449 N 0.92 0.45 0.62 -0.78 0.00 -0.31 0.84 103.07 104.81 1p0y h GLY 449 Ca 0.42 -0.38 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1p0y h GLY 449 CO -0.19 0.34 0.56 -2.22 0.00 0.00 0.00 176.54 175.04 1p0y h ILE 450 N 0.14 0.99 0.00 2.60 2.04 0.04 -1.49 117.51 121.83 1p0y h ILE 450 Ca 0.05 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1p0y h ILE 450 Cb 0.52 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1p0y h ILE 450 CO 0.02 0.18 -0.50 -0.26 0.00 0.00 0.00 178.15 177.59 1p0y h PHE 451 N 0.97 0.00 -0.27 1.37 -1.00 -1.14 -2.72 116.94 114.14 1p0y h PHE 451 Ca 0.42 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.09 1p0y h PHE 451 Cb 0.29 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1p0y h PHE 451 CO -0.03 0.09 -0.29 1.49 -1.61 0.00 0.00 178.31 177.96 1p0y h GLU 452 N 0.00 0.55 -0.02 1.51 4.81 -0.06 -1.53 114.58 119.84 1p0y h GLU 452 Ca -0.01 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1p0y h GLU 452 Cb 1.08 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1p0y h GLU 452 CO 0.01 0.79 0.00 1.96 -0.73 0.00 0.00 179.01 181.04 1p0y h GLN 453 N 0.48 0.03 -0.88 1.92 1.08 -1.28 -2.71 115.11 113.74 1p0y h GLN 453 Ca 0.06 -0.01 0.16 0.00 -1.45 0.00 0.00 58.65 57.41 1p0y h GLN 453 Cb 0.75 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.11 1p0y h GLN 453 CO 0.06 0.28 0.57 0.87 -0.95 0.00 0.00 178.83 179.66 1p0y h LYS 454 N -0.23 0.59 -0.19 1.46 1.57 -1.20 0.10 116.57 118.67 1p0y h LYS 454 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1p0y h LYS 454 Cb 0.27 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1p0y h LYS 454 CO 0.00 0.39 -0.04 0.93 -0.57 0.00 0.00 179.45 180.16 1p0y h GLU 455 N 0.61 0.28 0.04 3.15 5.08 -0.96 -0.43 114.58 122.35 1p0y h GLU 455 Ca 0.45 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.66 1p0y h GLU 455 Cb 0.82 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1p0y h GLU 455 CO -0.20 0.35 -0.40 -0.07 -1.00 0.00 0.00 179.01 177.69 1p0y h LEU 456 N 0.27 0.27 -0.61 1.33 3.38 -0.76 -3.15 115.31 116.06 1p0y h LEU 456 Ca 0.06 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1p0y h LEU 456 Cb 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1p0y h LEU 456 CO 0.01 1.14 0.00 -0.62 0.09 0.00 0.00 178.44 179.06 1p0y n GLU 457 N -4.38 0.84 0.00 1.13 1.02 -0.23 -4.20 120.64 114.82 1p0y n GLU 457 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1p0y n GLU 457 Cb 0.62 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1p0y n GLU 457 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1p0y n LEU 458 N -0.15 0.00 -0.00 -4.62 7.94 -0.19 -1.11 117.00 118.87 1p0y n LEU 458 Ca 0.00 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1p0y n LEU 458 Cb 0.13 -0.25 -0.00 0.00 0.53 0.00 0.00 43.42 43.83 1p0y n LEU 458 CO 0.00 -0.25 0.07 0.47 -1.11 0.00 0.00 177.39 176.57 1p0y n ASP 459 N -1.22 0.29 0.20 1.96 9.92 -1.26 -4.59 116.55 121.85 1p0y n ASP 459 Ca 0.00 -0.64 0.09 0.00 -0.53 0.00 0.00 54.79 53.70 1p0y n ASP 459 Cb 0.05 0.73 0.25 0.00 -0.64 0.00 0.00 41.12 41.51 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 0.02 0.00 -6.58 -1.24 4.20 -1.44 -3.44 115.11 106.62 1p0y h GLN 460 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1p0y h GLN 460 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1p0y h GLN 460 CO 0.00 0.24 0.47 -0.51 -0.67 0.00 0.00 178.83 178.36 1p0y s LEU 461 N -6.46 4.45 -0.54 1.46 1.43 -1.24 -4.99 118.68 112.78 1p0y s LEU 461 Ca 0.04 1.99 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 1p0y s LEU 461 Cb 0.08 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.83 1p0y s LEU 461 CO 0.67 -0.26 0.52 -1.83 0.23 0.00 0.00 176.35 175.68 1p0y s GLU 462 N 0.14 3.00 0.55 1.70 -1.05 -1.26 -5.00 118.70 116.77 1p0y s GLU 462 Ca 0.51 -1.64 -0.09 0.00 -0.15 0.00 0.00 54.97 53.61 1p0y s GLU 462 Cb -0.28 -4.29 0.13 0.00 -0.44 0.00 0.00 34.13 29.26 1p0y s GLU 462 CO 0.32 -1.34 0.53 0.66 0.95 0.00 0.00 175.26 176.38 1p0y n TYR 463 N 5.40 -3.54 -0.02 4.83 4.02 -1.26 -4.62 117.16 121.97 1p0y n TYR 463 Ca -0.13 -0.48 -0.10 0.00 -0.01 0.00 0.00 57.90 57.18 1p0y n TYR 463 Cb 0.41 -0.52 -0.03 0.00 -0.02 0.00 0.00 39.34 39.18 1p0y n TYR 463 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1p0y h TYR 464 N -1.92 -0.79 -0.27 -0.72 3.20 -1.33 -0.89 116.97 114.25 1p0y h TYR 464 Ca -0.19 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.73 1p0y h TYR 464 Cb 0.58 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1p0y h TYR 464 CO 0.00 -0.37 0.13 1.96 -1.64 0.00 0.00 178.16 178.24 1p0y h GLN 465 N -0.34 0.26 0.03 1.82 1.08 -1.93 0.26 115.11 116.29 1p0y h GLN 465 Ca 0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1p0y h GLN 465 Cb 0.51 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1p0y h GLN 465 CO -0.37 0.17 -0.04 1.49 -0.95 0.00 0.00 178.83 179.13 1p0y h GLU 466 N 0.27 -0.09 -0.76 1.46 4.81 -1.86 -1.99 114.58 116.42 1p0y h GLU 466 Ca 0.11 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.50 1p0y h GLU 466 Cb 0.04 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1p0y h GLU 466 CO -0.08 -0.06 0.51 0.00 -0.73 0.00 0.00 179.01 178.65 1p0y h ARG 467 N -0.09 0.38 -0.23 1.92 3.08 -0.75 -1.73 114.38 116.96 1p0y h ARG 467 Ca 0.01 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1p0y h ARG 467 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1p0y h ARG 467 CO -0.03 0.25 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.02 1p0y h ARG 468 N 0.39 0.42 -0.00 0.04 2.43 -0.22 -3.01 114.38 114.42 1p0y h ARG 468 Ca 0.37 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1p0y h ARG 468 Cb 0.89 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1p0y h ARG 468 CO -0.12 0.62 -0.00 1.28 -1.51 0.00 0.00 179.97 180.24 1p0y n LEU 469 N -4.63 0.11 0.26 3.80 4.77 -0.73 -3.61 117.00 116.98 1p0y n LEU 469 Ca -0.04 0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1p0y n LEU 469 Cb 0.25 -0.05 0.71 0.00 -2.33 0.00 0.00 43.42 42.01 1p0y n LEU 469 CO 0.38 0.02 1.04 0.11 -1.33 0.00 0.00 177.39 177.61 1p0y h LYS 470 N 0.17 0.00 -3.38 3.23 1.79 -1.20 -3.22 116.57 113.96 1p0y h LYS 470 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 1p0y h LYS 470 Cb 0.08 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.35 1p0y h LYS 470 CO 0.00 0.06 -0.43 0.16 -1.08 0.00 0.00 179.45 178.15 1p0y s ASP 471 N -6.63 5.02 -0.03 0.86 -4.77 -1.24 -4.76 116.67 105.12 1p0y s ASP 471 Ca -0.04 -3.24 0.01 0.00 -3.30 0.00 0.00 52.55 45.98 1p0y s ASP 471 Cb 0.16 -1.76 -0.02 0.00 -1.09 0.00 0.00 42.92 40.20 1p0y s ASP 471 CO 0.62 -0.24 -0.01 0.18 0.70 0.00 0.00 175.17 176.42 1p0y n LEU 472 N 2.90 1.56 -3.54 2.11 4.77 -1.22 -5.05 117.00 118.53 1p0y n LEU 472 Ca 0.11 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 1p0y n LEU 472 Cb 0.35 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1p0y n LEU 472 CO 0.33 0.32 -0.01 0.61 -1.33 0.00 0.00 177.39 177.31 1p0y n GLY 473 N 3.11 -0.58 0.25 -0.72 0.00 -1.26 -4.89 105.19 101.10 1p0y n GLY 473 Ca -0.05 0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.72 0.84 -6.38 0.99 3.38 -1.97 -3.30 115.31 107.16 1p0y h LEU 474 Ca -0.61 -0.37 -0.76 0.00 0.09 0.00 0.00 57.88 56.23 1p0y h LEU 474 Cb 1.34 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.71 1p0y h LEU 474 CO 0.51 1.02 2.04 0.00 0.09 0.00 0.00 178.44 182.11 1p0y n GLY 476 N 2.67 0.33 3.56 0.00 0.00 -1.25 -5.12 105.19 105.39 1p0y n GLY 476 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.17 1p0y n GLY 476 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p0y s GLU 477 N 2.51 1.85 -1.21 1.61 -1.05 -1.26 -5.03 118.70 116.12 1p0y s GLU 477 Ca 0.00 -2.01 -0.17 0.00 -0.15 0.00 0.00 54.97 52.64 1p0y s GLU 477 Cb 0.00 -1.52 0.10 0.00 -0.44 0.00 0.00 34.13 32.27 1p0y s GLU 477 CO 0.00 -0.01 1.56 1.21 0.95 0.00 0.00 175.26 178.97 1p0y s ASN 478 N -3.63 6.86 0.52 0.83 2.47 -1.26 -4.81 114.94 115.92 1p0y s ASN 478 Ca 0.34 -2.47 0.22 0.00 0.42 0.00 0.00 52.86 51.36 1p0y s ASN 478 Cb 0.07 -2.51 1.34 0.00 -1.45 0.00 0.00 41.25 38.70 1p0y s ASN 478 CO 0.17 -1.07 2.05 1.23 -3.72 0.00 0.00 177.10 175.76 1p0y h GLY 479 N 11.52 0.02 1.10 1.21 0.00 -2.02 -2.26 103.07 112.64 1p0y h GLY 479 Ca 0.35 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.78 1p0y h GLY 479 CO 1.36 0.00 0.35 -0.55 0.00 0.00 0.00 176.54 177.70 1p0y h ASP 480 N 0.01 0.00 -0.47 0.19 3.45 -2.00 -0.36 116.42 117.25 1p0y h ASP 480 Ca 0.16 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1p0y h ASP 480 Cb 0.63 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.38 1p0y h ASP 480 CO -0.00 0.00 0.26 0.40 -1.57 0.00 0.00 179.24 178.33 1p0y h ILE 481 N 0.00 1.16 -0.01 0.35 1.08 -1.82 -2.83 117.51 115.44 1p0y h ILE 481 Ca 0.17 -0.41 -0.19 0.00 -0.39 0.00 0.00 64.86 64.04 1p0y h ILE 481 Cb 0.87 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1p0y h ILE 481 CO -0.00 0.17 -0.83 -0.07 -0.69 0.00 0.00 178.15 176.73 1p0y h LEU 482 N 0.62 0.25 -0.86 1.44 4.07 -1.28 -3.16 115.31 116.38 1p0y h LEU 482 Ca 0.17 -0.19 0.15 0.00 0.08 0.00 0.00 57.88 58.08 1p0y h LEU 482 Cb 0.05 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 41.61 1p0y h LEU 482 CO -0.03 0.97 0.45 -0.33 -1.08 0.00 0.00 178.44 178.42 1p0y h GLU 483 N 0.12 0.61 -0.01 1.13 4.39 -1.14 0.56 114.58 120.24 1p0y h GLU 483 Ca -0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1p0y h GLU 483 Cb 1.43 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1p0y h GLU 483 CO 0.13 0.40 0.00 0.09 -1.16 0.00 0.00 179.01 178.47 1p0y n ASN 484 N -4.87 0.09 -0.79 1.42 3.02 -1.10 -3.01 115.26 110.02 1p0y n ASN 484 Ca 0.18 -1.25 0.10 0.00 -0.03 0.00 0.00 54.58 53.57 1p0y n ASN 484 Cb 0.45 -0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.90 1p0y n ASN 484 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1p0y n LEU 485 N -0.82 2.34 0.00 3.41 7.99 0.19 -5.12 117.00 125.00 1p0y n LEU 485 Ca 0.18 -1.05 0.00 0.00 -0.01 0.00 0.00 56.01 55.14 1p0y n LEU 485 Cb 0.10 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.21 1p0y n LEU 485 CO 0.14 0.52 0.00 0.00 -1.51 0.00 0.00 177.39 176.54