#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1h n PRO 19 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -5.00 135.00 128.72 3h1h n PRO 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h1h n PRO 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3h1h n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h1h n GLY 20 N 0.00 4.33 3.48 -1.23 0.00 -1.26 -5.12 105.19 105.39 3h1h n GLY 20 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 3h1h n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1h s ALA 21 N -1.66 3.44 0.34 4.61 0.00 -1.26 -4.94 121.76 122.30 3h1h s ALA 21 Ca 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 51.96 50.48 3h1h s ALA 21 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 3h1h s ALA 21 CO 0.00 -1.53 0.45 -2.00 0.00 0.00 0.00 175.76 172.67 3h1h s GLU 22 N 2.02 3.01 -0.16 0.00 2.56 -1.26 -5.12 118.70 119.76 3h1h s GLU 22 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 54.97 53.99 3h1h s GLU 22 Cb -0.17 -2.75 0.03 0.00 2.00 0.00 0.00 34.13 33.24 3h1h s GLU 22 CO 0.13 0.04 -0.11 0.16 -0.56 0.00 0.00 175.26 174.91 3h1h s ASP 23 N -4.16 2.88 -0.96 -1.70 -4.77 -1.26 -5.00 116.67 101.70 3h1h s ASP 23 Ca 0.45 -0.62 -0.27 0.00 -3.30 0.00 0.00 52.55 48.81 3h1h s ASP 23 Cb -0.09 -1.12 -0.22 0.00 -1.09 0.00 0.00 42.92 40.40 3h1h s ASP 23 CO 0.30 -0.11 2.51 -0.11 0.70 0.00 0.00 175.17 178.47 3h1h n LEU 24 N 4.78 0.07 -4.91 2.11 7.94 -1.26 -4.94 117.00 120.78 3h1h n LEU 24 Ca -0.15 0.09 -0.29 0.00 -1.11 0.00 0.00 56.01 54.55 3h1h n LEU 24 Cb 0.49 -0.83 0.10 0.00 0.53 0.00 0.00 43.42 43.71 3h1h n LEU 24 CO 0.20 -0.77 0.78 -1.61 -1.11 0.00 0.00 177.39 174.88 3h1h s GLU 25 N 8.36 1.75 -0.34 1.96 2.02 -1.11 -4.92 118.70 126.42 3h1h s GLU 25 Ca 1.29 -0.05 -0.07 0.00 0.02 0.00 0.00 54.97 56.16 3h1h s GLU 25 Cb -1.16 -1.96 0.20 0.00 0.10 0.00 0.00 34.13 31.31 3h1h s GLU 25 CO 0.48 -1.70 1.04 -1.50 0.02 0.00 0.00 175.26 173.60 3h1h s ILE 26 N -3.59 -0.26 0.70 -1.63 2.07 -1.26 -2.57 121.20 114.66 3h1h s ILE 26 Ca 0.64 -0.08 -0.12 0.00 -1.41 0.00 0.00 60.65 59.68 3h1h s ILE 26 Cb -0.10 0.00 0.17 0.00 0.13 0.00 0.00 42.46 42.66 3h1h s ILE 26 CO 0.49 0.00 0.83 0.41 -1.91 0.00 0.00 174.94 174.76 3h1h n THR 27 N 3.38 0.00 -3.45 4.00 -1.04 -0.75 -4.86 114.28 111.56 3h1h n THR 27 Ca 0.08 -0.54 0.01 0.00 -2.04 0.00 0.00 64.05 61.56 3h1h n THR 27 Cb 0.63 -1.50 -0.03 0.00 -1.82 0.00 0.00 70.33 67.61 3h1h n THR 27 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3h1h s LYS 28 N -4.83 0.48 0.70 -2.82 2.20 -1.26 -2.52 119.74 111.69 3h1h s LYS 28 Ca 0.49 1.11 -0.10 0.00 -0.36 0.00 0.00 55.97 57.11 3h1h s LYS 28 Cb -0.02 0.66 0.03 0.00 -1.51 0.00 0.00 37.83 36.99 3h1h s LYS 28 CO 0.35 -0.26 1.06 -0.51 -0.36 0.00 0.00 175.35 175.64 3h1h s LEU 29 N 2.78 2.87 0.19 5.43 1.43 -1.09 -4.94 118.68 125.36 3h1h s LEU 29 Ca 0.00 0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 53.78 3h1h s LEU 29 Cb -0.11 -3.59 0.15 0.00 0.03 0.00 0.00 46.19 42.67 3h1h s LEU 29 CO -0.18 -1.44 1.60 -0.65 0.23 0.00 0.00 176.35 175.90 3h1h h PRO 30 N -0.63 -0.13 0.00 1.29 0.11 -2.02 0.95 132.00 131.57 3h1h h PRO 30 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3h1h h PRO 30 Cb 1.28 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3h1h h PRO 30 CO 0.63 -0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 3h1h n ASN 31 N -5.43 0.00 0.00 -2.05 2.04 -1.26 -4.83 115.26 103.73 3h1h n ASN 31 Ca 0.05 -0.41 0.00 0.00 -0.44 0.00 0.00 54.58 53.78 3h1h n ASN 31 Cb 0.35 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.60 3h1h n ASN 31 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1h n GLY 32 N -0.21 0.77 3.58 4.83 0.00 0.33 -3.59 105.19 110.89 3h1h n GLY 32 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3h1h n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h1h s LEU 33 N 0.00 3.42 0.23 0.99 2.96 -1.00 -4.47 118.68 120.81 3h1h s LEU 33 Ca 0.00 0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 3h1h s LEU 33 Cb 0.00 -3.10 -0.09 0.00 0.50 0.00 0.00 46.19 43.50 3h1h s LEU 33 CO 0.00 -1.61 1.05 -0.63 -1.32 0.00 0.00 176.35 173.84 3h1h s ILE 34 N 5.58 3.81 -0.30 6.68 1.01 -1.16 -2.68 121.20 134.14 3h1h s ILE 34 Ca 0.48 1.72 0.02 0.00 0.00 0.00 0.00 60.65 62.87 3h1h s ILE 34 Cb -0.09 -4.09 0.09 0.00 0.01 0.00 0.00 42.46 38.37 3h1h s ILE 34 CO 0.25 0.37 0.03 -0.63 0.00 0.00 0.00 174.94 174.96 3h1h s ILE 35 N -0.82 1.66 0.19 2.92 1.01 -1.05 -1.27 121.20 123.85 3h1h s ILE 35 Ca 0.45 -1.74 0.00 0.00 0.00 0.00 0.00 60.65 59.37 3h1h s ILE 35 Cb -0.29 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3h1h s ILE 35 CO 0.36 -0.47 0.37 0.00 0.00 0.00 0.00 174.94 175.20 3h1h s ALA 36 N 1.25 3.86 0.05 9.38 0.00 -1.25 -1.81 121.76 133.25 3h1h s ALA 36 Ca 0.05 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 3h1h s ALA 36 Cb -0.18 -1.94 0.06 0.00 0.00 0.00 0.00 23.12 21.06 3h1h s ALA 36 CO -0.12 0.44 0.59 0.45 0.00 0.00 0.00 175.76 177.12 3h1h s SER 37 N -3.24 -0.55 -0.30 0.00 0.15 -1.06 -2.56 113.70 106.15 3h1h s SER 37 Ca 0.37 0.29 -0.06 0.00 0.70 0.00 0.00 55.95 57.26 3h1h s SER 37 Cb -0.11 0.54 0.18 0.00 -1.71 0.00 0.00 66.02 64.92 3h1h s SER 37 CO 0.29 -0.76 0.79 -0.22 1.20 0.00 0.00 173.24 174.54 3h1h s LEU 38 N -1.95 -1.00 -0.44 3.45 2.96 -1.13 -2.75 118.68 117.82 3h1h s LEU 38 Ca -0.05 0.61 -0.24 0.00 -0.22 0.00 0.00 54.13 54.22 3h1h s LEU 38 Cb -0.01 1.84 0.02 0.00 0.50 0.00 0.00 46.19 48.54 3h1h s LEU 38 CO -0.01 -0.19 0.87 -0.70 -1.32 0.00 0.00 176.35 175.00 3h1h s GLU 39 N 2.90 3.54 -0.20 1.98 2.56 -1.24 -0.81 118.70 127.43 3h1h s GLU 39 Ca 0.12 0.12 0.15 0.00 0.00 0.00 0.00 54.97 55.36 3h1h s GLU 39 Cb -0.13 -3.91 0.48 0.00 2.00 0.00 0.00 34.13 32.57 3h1h s GLU 39 CO -0.17 -1.13 1.38 0.27 -0.56 0.00 0.00 175.26 175.04 3h1h n ASN 40 N 6.93 3.20 -2.12 -1.70 6.94 -1.26 -4.54 115.26 122.70 3h1h n ASN 40 Ca 0.05 -3.24 -0.05 0.00 -0.02 0.00 0.00 54.58 51.31 3h1h n ASN 40 Cb 0.48 -0.55 -0.01 0.00 -2.36 0.00 0.00 39.78 37.35 3h1h n ASN 40 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3h1h n PHE 41 N -0.85 -1.49 -2.29 -2.53 3.01 -1.26 -4.91 117.46 107.14 3h1h n PHE 41 Ca 0.23 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.31 3h1h n PHE 41 Cb 0.88 -1.70 -0.02 0.00 -0.01 0.00 0.00 39.48 38.62 3h1h n PHE 41 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1h s SER 42 N -1.86 6.60 0.00 4.37 0.15 -1.26 -4.86 113.70 116.84 3h1h s SER 42 Ca 0.00 2.38 0.02 0.00 0.70 0.00 0.00 55.95 59.05 3h1h s SER 42 Cb 0.00 -2.62 0.13 0.00 -1.71 0.00 0.00 66.02 61.82 3h1h s SER 42 CO 0.00 -0.63 0.73 -0.81 1.20 0.00 0.00 173.24 173.74 3h1h n PRO 43 N 0.23 0.06 -4.02 5.44 -0.04 -1.26 -4.61 135.00 130.79 3h1h n PRO 43 Ca 0.03 0.11 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 3h1h n PRO 43 Cb 0.46 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.29 3h1h n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h1h s ALA 44 N -2.24 0.31 0.31 0.55 0.00 -1.26 -3.05 121.76 116.38 3h1h s ALA 44 Ca 0.03 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.58 3h1h s ALA 44 Cb 0.02 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.22 3h1h s ALA 44 CO 0.03 -0.03 0.43 0.43 0.00 0.00 0.00 175.76 176.62 3h1h n SER 45 N 2.11 1.13 -2.67 0.00 7.64 0.10 -4.74 113.62 117.19 3h1h n SER 45 Ca -0.19 -1.82 -0.04 0.00 1.01 0.00 0.00 58.87 57.83 3h1h n SER 45 Cb 0.56 -0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.58 3h1h n SER 45 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3h1h n ARG 46 N -1.67 0.12 -1.69 1.43 3.00 -1.06 -3.65 116.66 113.14 3h1h n ARG 46 Ca 0.09 -0.80 -0.30 0.00 -0.00 0.00 0.00 57.85 56.84 3h1h n ARG 46 Cb 0.32 0.02 0.08 0.00 0.00 0.00 0.00 32.46 32.87 3h1h n ARG 46 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3h1h s ILE 47 N 0.81 3.10 -0.29 5.15 1.01 -1.05 -3.23 121.20 126.69 3h1h s ILE 47 Ca 0.24 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 61.09 3h1h s ILE 47 Cb 0.14 -3.21 0.17 0.00 0.01 0.00 0.00 42.46 39.58 3h1h s ILE 47 CO -0.10 -0.47 1.09 -0.83 0.00 0.00 0.00 174.94 174.63 3h1h s GLY 48 N -4.11 0.20 -0.27 6.18 0.00 0.26 -2.35 107.32 107.23 3h1h s GLY 48 Ca 0.60 3.39 -0.21 0.00 0.00 0.00 0.00 44.72 48.50 3h1h s GLY 48 CO 0.53 2.78 0.69 0.14 0.00 0.00 0.00 173.10 177.24 3h1h s VAL 49 N 1.43 4.93 -0.08 1.40 1.01 0.25 -1.87 120.40 127.47 3h1h s VAL 49 Ca -0.07 1.18 -0.05 0.00 0.00 0.00 0.00 61.98 63.04 3h1h s VAL 49 Cb -0.03 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3h1h s VAL 49 CO -0.14 -0.05 0.14 -0.36 0.00 0.00 0.00 175.10 174.69 3h1h s PHE 50 N 2.64 3.54 -0.01 5.22 0.40 0.48 0.21 117.98 130.47 3h1h s PHE 50 Ca 0.28 0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 57.00 3h1h s PHE 50 Cb -0.15 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.49 3h1h s PHE 50 CO 0.09 0.69 0.12 0.42 0.70 0.00 0.00 175.22 177.24 3h1h s ILE 51 N -1.11 0.06 -1.04 0.64 1.01 -0.05 -1.31 121.20 119.39 3h1h s ILE 51 Ca 0.19 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 3h1h s ILE 51 Cb -0.12 -0.34 0.15 0.00 0.01 0.00 0.00 42.46 42.15 3h1h s ILE 51 CO 0.08 -0.28 1.24 -0.54 0.00 0.00 0.00 174.94 175.45 3h1h s LYS 52 N -0.95 3.80 0.27 2.79 1.02 -0.77 -1.05 119.74 124.85 3h1h s LYS 52 Ca -0.10 -2.10 -0.16 0.00 0.02 0.00 0.00 55.97 53.62 3h1h s LYS 52 Cb -0.06 -4.97 0.01 0.00 -0.52 0.00 0.00 37.83 32.29 3h1h s LYS 52 CO 0.01 -1.76 0.59 0.00 -0.92 0.00 0.00 175.35 173.26 3h1h s ALA 53 N 2.19 -0.65 0.00 5.17 0.00 -1.23 -4.80 121.76 122.44 3h1h s ALA 53 Ca 0.36 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3h1h s ALA 53 Cb -0.04 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.05 3h1h s ALA 53 CO -0.06 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.18 3h1h n GLY 54 N -0.42 2.22 0.12 0.00 0.00 -1.26 -0.20 105.19 105.64 3h1h n GLY 54 Ca -0.03 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.52 3h1h n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h1h n SER 55 N 0.00 0.25 0.09 1.61 3.41 -1.14 -0.76 113.62 117.08 3h1h n SER 55 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 3h1h n SER 55 Cb 0.00 -0.45 0.32 0.00 -0.26 0.00 0.00 64.21 63.82 3h1h n SER 55 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3h1h h ARG 56 N 0.00 0.30 -0.01 4.33 2.43 -1.19 -2.82 114.38 117.42 3h1h h ARG 56 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3h1h h ARG 56 Cb 0.54 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3h1h h ARG 56 CO 0.00 0.49 -0.05 0.66 -1.51 0.00 0.00 179.97 179.56 3h1h n TYR 57 N -4.20 0.00 -2.13 2.20 4.02 0.06 -4.35 117.16 112.76 3h1h n TYR 57 Ca -0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.55 3h1h n TYR 57 Cb 0.33 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 3h1h n TYR 57 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3h1h s GLU 58 N -2.10 3.39 0.23 -0.72 2.02 -1.06 -5.02 118.70 115.44 3h1h s GLU 58 Ca 0.35 1.26 0.11 0.00 0.02 0.00 0.00 54.97 56.71 3h1h s GLU 58 Cb 0.21 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.35 3h1h s GLU 58 CO 0.37 -0.76 -0.18 0.99 0.02 0.00 0.00 175.26 175.70 3h1h s THR 59 N -2.33 2.65 0.60 3.63 2.01 -1.26 -4.85 115.64 116.08 3h1h s THR 59 Ca 0.65 -2.10 0.29 0.00 0.31 0.00 0.00 61.69 60.84 3h1h s THR 59 Cb -0.17 -2.34 0.41 0.00 0.01 0.00 0.00 72.50 70.42 3h1h s THR 59 CO 0.34 -0.25 1.51 0.00 -0.69 0.00 0.00 174.62 175.53 3h1h h THR 60 N 2.65 0.11 0.00 -0.82 1.03 -2.00 0.27 112.91 114.15 3h1h h THR 60 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 3h1h h THR 60 Cb 1.23 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 3h1h h THR 60 CO 0.55 0.00 -0.14 0.00 -0.01 0.00 0.00 175.52 175.91 3h1h h ALA 61 N 0.85 0.93 0.00 0.00 0.00 -2.02 -3.37 119.26 115.65 3h1h h ALA 61 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3h1h h ALA 61 Cb 2.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.23 3h1h h ALA 61 CO -0.00 0.00 -0.19 0.27 0.00 0.00 0.00 179.25 179.33 3h1h n ASN 62 N -2.96 0.98 -3.82 0.00 6.94 0.90 -5.09 115.26 112.21 3h1h n ASN 62 Ca 0.04 -2.13 -0.40 0.00 -0.02 0.00 0.00 54.58 52.07 3h1h n ASN 62 Cb 0.52 -0.20 -0.02 0.00 -2.36 0.00 0.00 39.78 37.73 3h1h n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3h1h n LEU 63 N -0.50 -1.77 0.00 -4.53 4.77 -0.98 -1.13 117.00 112.86 3h1h n LEU 63 Ca 0.05 0.86 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 3h1h n LEU 63 Cb 0.58 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3h1h n LEU 63 CO 0.00 -3.13 0.00 0.61 -1.33 0.00 0.00 177.39 173.55 3h1h n GLY 64 N 1.90 2.81 0.42 -0.72 0.00 -1.26 -4.84 105.19 103.50 3h1h n GLY 64 Ca 0.13 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.39 3h1h n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1h h THR 65 N 0.00 0.65 -0.09 2.61 1.03 -1.54 0.20 112.91 115.78 3h1h h THR 65 Ca 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.37 3h1h h THR 65 Cb 0.00 0.65 -0.00 0.00 -1.07 0.00 0.00 68.15 67.72 3h1h h THR 65 CO 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 175.52 175.45 3h1h h ALA 66 N 1.65 0.12 0.30 0.00 0.00 -1.88 -1.71 119.26 117.74 3h1h h ALA 66 Ca 0.33 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3h1h h ALA 66 Cb 1.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3h1h h ALA 66 CO -0.00 -0.09 -0.40 1.25 0.00 0.00 0.00 179.25 180.01 3h1h h HIS 67 N -0.20 -1.12 -0.89 0.00 6.17 -0.94 -1.50 115.15 116.66 3h1h h HIS 67 Ca 0.02 0.01 0.18 0.00 0.71 0.00 0.00 60.37 61.29 3h1h h HIS 67 Cb 0.53 0.45 -0.11 0.00 2.52 0.00 0.00 27.41 30.80 3h1h h HIS 67 CO 0.08 -0.50 0.46 1.25 0.71 0.00 0.00 177.93 179.92 3h1h h LEU 68 N -0.72 0.53 -0.85 0.26 5.85 -1.22 0.45 115.31 119.60 3h1h h LEU 68 Ca -0.04 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.90 3h1h h LEU 68 Cb 0.65 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 3h1h h LEU 68 CO -0.10 0.17 0.50 0.25 -0.34 0.00 0.00 178.44 178.91 3h1h h LEU 69 N 0.59 0.71 -0.90 2.25 5.85 -0.82 0.28 115.31 123.27 3h1h h LEU 69 Ca 0.52 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.31 3h1h h LEU 69 Cb 0.83 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 3h1h h LEU 69 CO -0.41 0.39 0.59 -0.09 -0.34 0.00 0.00 178.44 178.58 3h1h h ARG 70 N 0.82 1.12 0.00 1.25 2.43 0.92 -2.20 114.38 118.71 3h1h h ARG 70 Ca 0.42 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 3h1h h ARG 70 Cb 0.40 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3h1h h ARG 70 CO -0.26 0.74 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.54 3h1h h LEU 71 N 1.15 0.00 0.00 3.80 3.38 -0.44 -3.29 115.31 119.92 3h1h h LEU 71 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3h1h h LEU 71 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3h1h h LEU 71 CO -0.11 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3h1h n ALA 72 N -2.20 2.47 -0.19 1.53 0.00 0.78 -4.32 120.51 118.58 3h1h n ALA 72 Ca 0.02 -0.14 0.30 0.00 0.00 0.00 0.00 53.44 53.61 3h1h n ALA 72 Cb 0.62 -1.37 0.73 0.00 0.00 0.00 0.00 19.45 19.43 3h1h n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h1h h SER 73 N 0.00 0.00 -0.44 0.00 4.64 -1.63 -1.67 113.55 114.45 3h1h h SER 73 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h1h h SER 73 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h1h h SER 73 CO 0.00 0.00 0.00 -0.81 -0.87 0.00 0.00 176.83 175.15 3h1h n PRO 74 N -4.14 2.24 -1.46 4.77 -0.04 -1.26 -4.90 135.00 130.21 3h1h n PRO 74 Ca 0.19 -1.91 -0.31 0.00 -0.04 0.00 0.00 63.50 61.44 3h1h n PRO 74 Cb 1.02 -1.45 0.07 0.00 -0.04 0.00 0.00 33.50 33.10 3h1h n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3h1h s LEU 75 N -1.23 3.05 0.60 1.53 1.43 -0.63 -4.39 118.68 119.04 3h1h s LEU 75 Ca 0.37 1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 54.93 3h1h s LEU 75 Cb 0.20 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 3h1h s LEU 75 CO 0.27 -1.69 1.30 0.35 0.23 0.00 0.00 176.35 176.81 3h1h n THR 76 N -3.29 4.34 -4.67 5.49 -2.24 -1.26 -4.53 114.28 108.12 3h1h n THR 76 Ca 0.08 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 3h1h n THR 76 Cb 0.54 -1.54 -0.09 0.00 -2.10 0.00 0.00 70.33 67.13 3h1h n THR 76 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3h1h s THR 77 N -1.35 1.29 -0.45 4.28 -4.23 0.12 -2.47 115.64 112.82 3h1h s THR 77 Ca 0.77 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.54 3h1h s THR 77 Cb -0.40 -2.43 0.28 0.00 1.34 0.00 0.00 72.50 71.29 3h1h s THR 77 CO 0.45 0.00 1.76 0.11 -0.54 0.00 0.00 174.62 176.40 3h1h h LYS 78 N 1.56 0.00 -0.00 3.99 1.57 -1.35 -3.24 116.57 119.10 3h1h h LYS 78 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3h1h h LYS 78 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3h1h h LYS 78 CO 0.73 0.00 -0.07 0.41 -0.57 0.00 0.00 179.45 179.95 3h1h n GLY 79 N 0.40 0.32 3.26 3.86 0.00 -1.26 -5.02 105.19 106.75 3h1h n GLY 79 Ca 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3h1h n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1h s ALA 80 N -0.94 -0.96 0.35 4.61 0.00 -1.22 -5.10 121.76 118.50 3h1h s ALA 80 Ca 0.01 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 3h1h s ALA 80 Cb 0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.34 3h1h s ALA 80 CO 0.07 -0.21 0.77 -1.54 0.00 0.00 0.00 175.76 174.85 3h1h s SER 81 N 0.58 6.73 0.38 0.00 1.04 -1.26 -0.71 113.70 120.46 3h1h s SER 81 Ca -0.03 1.29 0.20 0.00 0.48 0.00 0.00 55.95 57.88 3h1h s SER 81 Cb -0.05 -2.38 1.18 0.00 0.10 0.00 0.00 66.02 64.88 3h1h s SER 81 CO -0.04 -0.27 1.68 -1.28 0.98 0.00 0.00 173.24 174.31 3h1h h SER 82 N 1.98 0.43 0.51 7.02 0.87 -1.80 0.53 113.55 123.09 3h1h h SER 82 Ca -0.48 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 3h1h h SER 82 Cb 1.18 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 3h1h h SER 82 CO 0.65 -0.10 -0.24 0.15 -0.53 0.00 0.00 176.83 176.75 3h1h h PHE 83 N 0.28 -0.63 -0.62 2.24 3.57 -1.92 -2.78 116.94 117.08 3h1h h PHE 83 Ca 0.73 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.19 3h1h h PHE 83 Cb 1.88 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 40.80 3h1h h PHE 83 CO -0.01 -0.31 0.29 -0.09 -2.23 0.00 0.00 178.31 175.96 3h1h h ARG 84 N -0.90 0.87 -0.34 1.11 2.43 -0.63 -0.68 114.38 116.24 3h1h h ARG 84 Ca -0.07 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 3h1h h ARG 84 Cb 0.60 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 3h1h h ARG 84 CO 0.11 0.68 0.18 0.82 -1.51 0.00 0.00 179.97 180.25 3h1h h ILE 85 N 0.87 1.00 0.10 1.20 2.04 -0.19 0.89 117.51 123.42 3h1h h ILE 85 Ca 0.22 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 3h1h h ILE 85 Cb 0.10 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3h1h h ILE 85 CO -0.03 0.07 -0.05 0.74 0.00 0.00 0.00 178.15 178.88 3h1h h THR 86 N 0.36 1.04 -0.85 -0.27 2.02 -1.19 -2.77 112.91 111.26 3h1h h THR 86 Ca 0.14 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 65.98 3h1h h THR 86 Cb 0.04 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 3h1h h THR 86 CO -0.09 0.29 0.55 0.03 0.37 0.00 0.00 175.52 176.67 3h1h h ARG 87 N -0.85 1.07 0.07 6.66 2.47 -1.15 -1.85 114.38 120.79 3h1h h ARG 87 Ca -0.01 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3h1h h ARG 87 Cb 0.57 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 3h1h h ARG 87 CO 0.02 0.71 -0.11 0.78 0.56 0.00 0.00 179.97 181.92 3h1h h GLY 88 N 1.10 -0.20 0.97 0.04 0.00 0.75 -0.76 103.07 104.97 3h1h h GLY 88 Ca 0.33 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.75 3h1h h GLY 88 CO -0.09 -0.12 0.16 -2.22 0.00 0.00 0.00 176.54 174.27 3h1h h ILE 89 N -0.23 1.23 -0.03 2.60 2.04 -1.36 -2.93 117.51 118.83 3h1h h ILE 89 Ca 0.02 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 3h1h h ILE 89 Cb 0.24 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3h1h h ILE 89 CO -0.07 0.28 -0.16 -0.33 0.00 0.00 0.00 178.15 177.87 3h1h h GLU 90 N 0.69 0.05 0.00 2.37 5.08 -1.14 -0.17 114.58 121.45 3h1h h GLU 90 Ca 0.16 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3h1h h GLU 90 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3h1h h GLU 90 CO -0.01 0.21 0.02 0.00 -1.00 0.00 0.00 179.01 178.23 3h1h h ALA 91 N 1.80 1.02 -0.19 3.43 0.00 -0.94 -1.86 119.26 122.52 3h1h h ALA 91 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3h1h h ALA 91 Cb 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.89 3h1h h ALA 91 CO 0.02 -0.02 -0.74 1.33 0.00 0.00 0.00 179.25 179.84 3h1h n VAL 92 N -2.77 1.69 -2.77 0.00 0.24 -1.07 -4.96 118.33 108.69 3h1h n VAL 92 Ca -0.02 -2.91 -0.17 0.00 -2.04 0.00 0.00 64.34 59.20 3h1h n VAL 92 Cb 0.08 -0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.44 3h1h n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h1h n GLY 93 N -0.63 -0.50 3.92 7.63 0.00 -0.70 -4.65 105.19 110.26 3h1h n GLY 93 Ca 0.20 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 3h1h n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1h n GLY 94 N -0.99 -1.27 3.30 -0.02 0.00 -0.10 -4.72 105.19 101.39 3h1h n GLY 94 Ca -0.10 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 3h1h n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h1h s SER 95 N -5.85 -0.28 -0.06 1.61 1.04 -0.93 -4.63 113.70 104.61 3h1h s SER 95 Ca 0.75 0.18 -0.02 0.00 0.48 0.00 0.00 55.95 57.34 3h1h s SER 95 Cb -0.02 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.50 3h1h s SER 95 CO 0.53 -0.50 0.11 -0.22 0.98 0.00 0.00 173.24 174.13 3h1h s LEU 96 N -1.40 0.48 0.06 2.42 2.96 -1.26 -2.27 118.68 119.67 3h1h s LEU 96 Ca -0.12 0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 3h1h s LEU 96 Cb -0.04 0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.79 3h1h s LEU 96 CO 0.04 -0.19 0.13 -0.94 -1.32 0.00 0.00 176.35 174.08 3h1h s SER 97 N 1.63 0.17 -0.19 3.68 1.04 -0.62 -5.03 113.70 114.39 3h1h s SER 97 Ca -0.03 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 3h1h s SER 97 Cb -0.12 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.32 3h1h s SER 97 CO -0.05 -0.60 -0.05 -0.69 0.98 0.00 0.00 173.24 172.83 3h1h s VAL 98 N -3.18 1.21 -0.07 5.02 1.01 -1.26 -1.87 120.40 121.26 3h1h s VAL 98 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3h1h s VAL 98 Cb 0.02 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 3h1h s VAL 98 CO -0.07 0.04 -0.05 -0.31 0.00 0.00 0.00 175.10 174.70 3h1h s TYR 99 N 1.57 2.99 -0.18 5.22 1.51 -0.61 -4.96 117.35 122.89 3h1h s TYR 99 Ca -0.01 0.05 -0.17 0.00 -1.01 0.00 0.00 57.07 55.93 3h1h s TYR 99 Cb -0.16 -1.73 0.05 0.00 -0.11 0.00 0.00 41.96 40.00 3h1h s TYR 99 CO -0.07 0.35 0.49 -1.54 -1.11 0.00 0.00 175.55 173.67 3h1h s SER 100 N -0.80 -0.51 0.14 2.29 1.04 -1.26 -0.14 113.70 114.46 3h1h s SER 100 Ca 0.12 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.53 3h1h s SER 100 Cb -0.11 0.97 0.02 0.00 0.10 0.00 0.00 66.02 67.00 3h1h s SER 100 CO 0.02 -0.19 0.18 0.35 0.98 0.00 0.00 173.24 174.58 3h1h n THR 101 N 2.74 0.00 0.30 2.02 -2.24 -0.13 -4.96 114.28 112.00 3h1h n THR 101 Ca -0.14 -0.48 0.14 0.00 -2.27 0.00 0.00 64.05 61.30 3h1h n THR 101 Cb 0.57 -0.80 0.66 0.00 -2.10 0.00 0.00 70.33 68.66 3h1h n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3h1h h ARG 102 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -3.26 114.38 111.48 3h1h h ARG 102 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3h1h h ARG 102 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3h1h h ARG 102 CO 0.10 0.00 -0.42 -0.85 -1.07 0.00 0.00 179.97 177.74 3h1h n GLU 103 N -2.52 0.13 -3.70 0.04 0.28 -1.26 -1.01 120.64 112.61 3h1h n GLU 103 Ca 0.00 -1.10 -0.13 0.00 -0.16 0.00 0.00 57.16 55.77 3h1h n GLU 103 Cb 0.17 -0.59 -0.09 0.00 1.43 0.00 0.00 31.44 32.36 3h1h n GLU 103 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 3h1h s LYS 104 N -0.25 0.57 -0.11 3.44 0.00 0.72 -3.53 119.74 120.58 3h1h s LYS 104 Ca 0.03 0.73 0.01 0.00 0.00 0.00 0.00 55.97 56.73 3h1h s LYS 104 Cb 0.02 0.25 0.02 0.00 0.00 0.00 0.00 37.83 38.13 3h1h s LYS 104 CO 0.00 -0.08 -0.11 -1.64 0.00 0.00 0.00 175.35 173.52 3h1h s MET 105 N 0.42 1.84 -0.14 1.78 -1.94 -0.21 -0.96 119.30 120.10 3h1h s MET 105 Ca -0.01 -0.41 -0.00 0.00 -1.71 0.00 0.00 55.69 53.56 3h1h s MET 105 Cb -0.04 -1.69 -0.01 0.00 2.01 0.00 0.00 34.83 35.10 3h1h s MET 105 CO -0.01 -0.14 -0.13 0.99 -0.01 0.00 0.00 175.02 175.71 3h1h s THR 106 N 1.25 3.01 -0.35 2.05 2.01 0.80 -0.87 115.64 123.55 3h1h s THR 106 Ca -0.02 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 3h1h s THR 106 Cb -0.14 -2.27 0.06 0.00 0.01 0.00 0.00 72.50 70.16 3h1h s THR 106 CO -0.04 0.52 0.11 -0.31 -0.69 0.00 0.00 174.62 174.20 3h1h s TYR 107 N 0.43 3.33 0.16 4.92 1.51 0.13 -1.57 117.35 126.27 3h1h s TYR 107 Ca -0.10 -1.79 0.06 0.00 -1.01 0.00 0.00 57.07 54.24 3h1h s TYR 107 Cb -0.16 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 3h1h s TYR 107 CO 0.05 -0.82 -0.13 0.00 -1.11 0.00 0.00 175.55 173.54 3h1h s VAL 109 N -2.71 0.79 0.15 0.00 -7.23 -0.99 -1.58 120.40 108.82 3h1h s VAL 109 Ca 0.15 -1.72 0.05 0.00 -1.81 0.00 0.00 61.98 58.66 3h1h s VAL 109 Cb -0.02 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 3h1h s VAL 109 CO 0.04 -0.69 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.41 3h1h s GLU 110 N -3.14 1.07 0.00 4.82 2.02 -0.96 -2.53 118.70 119.98 3h1h s GLU 110 Ca 0.07 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.66 3h1h s GLU 110 Cb 0.00 -0.76 0.00 0.00 0.10 0.00 0.00 34.13 33.47 3h1h s GLU 110 CO -0.02 0.12 0.00 0.00 0.02 0.00 0.00 175.26 175.38 3h1h s LEU 112 N 0.00 4.42 0.19 0.00 1.43 -1.26 -0.72 118.68 122.74 3h1h s LEU 112 Ca 0.00 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 3h1h s LEU 112 Cb 0.00 -3.57 0.45 0.00 0.03 0.00 0.00 46.19 43.10 3h1h s LEU 112 CO 0.00 0.07 0.98 0.54 0.23 0.00 0.00 176.35 178.17 3h1h n ARG 113 N 0.97 -0.05 0.33 1.70 1.74 -1.17 0.52 116.66 120.69 3h1h n ARG 113 Ca -0.03 0.95 0.21 0.00 -0.77 0.00 0.00 57.85 58.21 3h1h n ARG 113 Cb 0.50 -1.49 1.13 0.00 -1.02 0.00 0.00 32.46 31.58 3h1h n ARG 113 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3h1h h ASP 114 N 0.00 0.00 -0.21 0.55 3.32 -1.92 -2.99 116.42 115.17 3h1h h ASP 114 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3h1h h ASP 114 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 3h1h h ASP 114 CO -0.60 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.33 3h1h n HIS 115 N -3.16 0.29 0.06 4.55 8.25 0.18 -4.72 115.22 120.67 3h1h n HIS 115 Ca -0.03 -0.51 -0.13 0.00 -0.26 0.00 0.00 57.72 56.80 3h1h n HIS 115 Cb 0.12 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 3h1h n HIS 115 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h1h h VAL 116 N 1.22 0.21 -1.05 1.59 2.07 -1.55 -0.33 116.25 118.41 3h1h h VAL 116 Ca 0.00 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.83 3h1h h VAL 116 Cb 0.65 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3h1h h VAL 116 CO 0.00 0.00 0.77 -2.24 0.02 0.00 0.00 177.57 176.12 3h1h h ASP 117 N -0.53 0.00 0.04 0.57 2.03 -1.84 0.30 116.42 116.98 3h1h h ASP 117 Ca 0.05 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.35 3h1h h ASP 117 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 3h1h h ASP 117 CO -0.30 0.00 -0.02 0.74 -1.03 0.00 0.00 179.24 178.63 3h1h h THR 118 N 0.00 1.00 0.00 1.15 2.02 -1.44 -3.28 112.91 112.35 3h1h h THR 118 Ca 0.50 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 3h1h h THR 118 Cb 2.03 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 70.28 3h1h h THR 118 CO -0.01 0.32 -0.03 0.58 0.37 0.00 0.00 175.52 176.75 3h1h h VAL 119 N -0.96 0.66 -0.43 3.16 2.07 -0.35 -2.84 116.25 117.54 3h1h h VAL 119 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3h1h h VAL 119 Cb 0.56 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3h1h h VAL 119 CO 0.01 0.03 0.22 -0.03 0.02 0.00 0.00 177.57 177.82 3h1h h MET 120 N 0.00 0.62 -0.17 1.57 -1.53 -0.50 -2.66 114.93 112.26 3h1h h MET 120 Ca -0.00 -0.09 0.04 0.00 -3.44 0.00 0.00 59.70 56.21 3h1h h MET 120 Cb 0.08 -0.11 -0.07 0.00 -0.55 0.00 0.00 31.60 30.94 3h1h h MET 120 CO 0.00 0.53 -0.51 1.49 0.14 0.00 0.00 176.91 178.56 3h1h h GLU 121 N 0.56 -0.52 -0.35 0.39 4.81 -1.57 0.27 114.58 118.17 3h1h h GLU 121 Ca 0.15 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 3h1h h GLU 121 Cb 0.10 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 3h1h h GLU 121 CO -0.02 -0.34 0.03 1.88 -0.73 0.00 0.00 179.01 179.82 3h1h h TYR 122 N -0.54 0.03 -0.42 0.92 -1.99 -1.70 0.44 116.97 113.72 3h1h h TYR 122 Ca 0.05 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.89 3h1h h TYR 122 Cb 0.66 0.04 -0.08 0.00 2.00 0.00 0.00 36.73 39.35 3h1h h TYR 122 CO -0.58 -0.04 -0.13 1.25 -0.00 0.00 0.00 178.16 178.67 3h1h h LEU 123 N 0.13 -0.45 0.11 3.88 5.85 -0.95 0.23 115.31 124.11 3h1h h LEU 123 Ca 0.17 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.03 3h1h h LEU 123 Cb 0.22 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3h1h h LEU 123 CO -0.26 -0.16 -0.15 0.25 -0.34 0.00 0.00 178.44 177.77 3h1h h LEU 124 N -0.03 -0.42 -0.34 2.25 6.46 0.73 -2.90 115.31 121.07 3h1h h LEU 124 Ca 0.20 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 3h1h h LEU 124 Cb 0.34 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.37 3h1h h LEU 124 CO -0.45 -0.23 -0.00 0.78 -0.62 0.00 0.00 178.44 177.92 3h1h h ASN 125 N -0.31 -0.15 -0.32 1.25 2.35 0.83 -2.03 115.58 117.21 3h1h h ASN 125 Ca 0.02 0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 3h1h h ASN 125 Cb 0.32 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 3h1h h ASN 125 CO -0.07 -0.04 0.03 0.58 -1.65 0.00 0.00 177.43 176.28 3h1h h VAL 126 N 0.09 0.81 0.00 2.81 2.07 -0.46 0.19 116.25 121.76 3h1h h VAL 126 Ca 0.16 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 3h1h h VAL 126 Cb 0.23 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3h1h h VAL 126 CO -0.28 0.02 -0.41 0.71 0.02 0.00 0.00 177.57 177.64 3h1h h THR 127 N 0.13 0.74 0.00 2.57 1.35 -1.41 -3.37 112.91 112.91 3h1h h THR 127 Ca 0.15 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 3h1h h THR 127 Cb 0.18 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3h1h h THR 127 CO -0.23 0.40 -0.06 0.35 -0.25 0.00 0.00 175.52 175.74 3h1h n THR 128 N -3.25 0.91 -2.55 6.82 -2.24 -0.77 -4.83 114.28 108.36 3h1h n THR 128 Ca 0.02 -1.01 -0.02 0.00 -2.27 0.00 0.00 64.05 60.77 3h1h n THR 128 Cb 0.66 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 3h1h n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1h n ALA 129 N -0.58 2.92 -2.17 6.98 0.00 0.67 -4.64 120.51 123.69 3h1h n ALA 129 Ca 0.04 -1.59 -0.42 0.00 0.00 0.00 0.00 53.44 51.47 3h1h n ALA 129 Cb 0.45 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 3h1h n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h1h s PRO 130 N -0.96 4.43 0.11 0.00 0.04 -1.25 -0.93 135.00 136.44 3h1h s PRO 130 Ca 0.15 1.91 0.20 0.00 0.04 0.00 0.00 61.00 63.30 3h1h s PRO 130 Cb 0.32 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 3h1h s PRO 130 CO -0.09 -0.22 0.86 0.39 0.04 0.00 0.00 177.00 177.98 3h1h n GLU 131 N 3.17 0.62 -4.01 4.56 1.02 -1.03 -4.88 120.64 120.09 3h1h n GLU 131 Ca 0.07 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 3h1h n GLU 131 Cb 0.44 -1.77 0.02 0.00 -0.02 0.00 0.00 31.44 30.11 3h1h n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3h1h n PHE 132 N -2.71 -1.54 -2.07 -0.32 0.99 -1.26 -4.83 117.46 105.73 3h1h n PHE 132 Ca -0.05 0.24 -0.42 0.00 -0.00 0.00 0.00 57.45 57.22 3h1h n PHE 132 Cb 0.68 -2.78 -0.03 0.00 -1.00 0.00 0.00 39.48 36.35 3h1h n PHE 132 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3h1h s ARG 133 N -6.87 4.28 0.32 -1.08 0.52 -1.26 -4.75 118.95 110.11 3h1h s ARG 133 Ca 0.38 2.21 0.04 0.00 -0.52 0.00 0.00 55.73 57.85 3h1h s ARG 133 Cb -0.21 -3.19 0.83 0.00 0.52 0.00 0.00 34.95 32.91 3h1h s ARG 133 CO 0.96 -0.47 1.57 -1.35 0.02 0.00 0.00 175.30 176.03 3h1h h PRO 134 N 6.32 0.01 0.40 3.54 0.11 -1.99 0.77 132.00 141.16 3h1h h PRO 134 Ca -0.43 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 3h1h h PRO 134 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h1h h PRO 134 CO 0.86 0.01 -0.19 0.11 -0.21 0.00 0.00 178.00 178.57 3h1h h TRP 135 N 0.01 -0.49 -0.92 0.65 0.09 -1.98 -0.61 115.95 112.70 3h1h h TRP 135 Ca 0.63 -0.01 0.19 0.00 0.09 0.00 0.00 58.89 59.79 3h1h h TRP 135 Cb 1.37 0.16 -0.17 0.00 0.08 0.00 0.00 29.16 30.60 3h1h h TRP 135 CO -0.43 -0.29 -0.22 0.93 0.09 0.00 0.00 178.44 178.52 3h1h h GLU 136 N -1.13 0.00 0.87 0.12 5.08 -1.73 0.25 114.58 118.04 3h1h h GLU 136 Ca -0.05 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3h1h h GLU 136 Cb 0.42 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3h1h h GLU 136 CO 0.09 0.00 -0.48 0.28 -1.00 0.00 0.00 179.01 177.90 3h1h h VAL 137 N 0.00 0.04 -0.99 3.13 2.07 -0.92 -2.36 116.25 117.22 3h1h h VAL 137 Ca 0.44 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.29 3h1h h VAL 137 Cb 0.69 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.34 3h1h h VAL 137 CO -0.94 0.00 0.51 0.74 0.02 0.00 0.00 177.57 177.90 3h1h h THR 138 N -1.24 0.26 -0.00 2.57 2.02 0.10 0.77 112.91 117.39 3h1h h THR 138 Ca -0.12 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3h1h h THR 138 Cb 0.98 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3h1h h THR 138 CO 0.16 0.05 -0.10 0.47 0.37 0.00 0.00 175.52 176.46 3h1h n ASP 139 N -5.11 0.23 -0.06 4.18 8.00 0.37 -3.75 116.55 120.40 3h1h n ASP 139 Ca 0.31 -0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.54 3h1h n ASP 139 Cb 0.98 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 41.74 3h1h n ASP 139 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3h1h n LEU 140 N -1.26 1.51 -0.27 0.64 7.94 0.26 -4.51 117.00 121.32 3h1h n LEU 140 Ca 0.11 0.12 0.07 0.00 -1.11 0.00 0.00 56.01 55.20 3h1h n LEU 140 Cb 0.29 -0.27 0.21 0.00 0.53 0.00 0.00 43.42 44.18 3h1h n LEU 140 CO 0.26 0.65 1.00 1.56 -1.11 0.00 0.00 177.39 179.75 3h1h h GLN 141 N 0.02 0.37 0.00 1.96 4.20 -1.41 0.16 115.11 120.40 3h1h h GLN 141 Ca -0.46 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.23 3h1h h GLN 141 Cb 2.06 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.76 3h1h h GLN 141 CO 0.03 0.25 0.25 -1.00 -0.67 0.00 0.00 178.83 177.68 3h1h h PRO 142 N 0.38 0.00 -0.78 1.46 0.13 -1.79 0.16 132.00 131.56 3h1h h PRO 142 Ca 0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.53 3h1h h PRO 142 Cb 0.75 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 3h1h h PRO 142 CO -0.47 0.00 0.32 0.37 -0.23 0.00 0.00 178.00 178.00 3h1h h GLN 143 N 0.00 1.16 -0.80 0.86 5.75 -0.98 -2.68 115.11 118.42 3h1h h GLN 143 Ca 0.00 -0.20 0.18 0.00 -0.15 0.00 0.00 58.65 58.48 3h1h h GLN 143 Cb 0.50 -0.19 -0.11 0.00 1.07 0.00 0.00 27.48 28.74 3h1h h GLN 143 CO 0.00 0.94 0.26 -0.07 -2.65 0.00 0.00 178.83 177.31 3h1h h LEU 144 N 1.13 0.14 -0.90 -2.39 3.38 -0.82 0.56 115.31 116.40 3h1h h LEU 144 Ca 0.26 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.54 3h1h h LEU 144 Cb 0.20 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.02 3h1h h LEU 144 CO -0.02 -0.01 0.49 0.50 0.09 0.00 0.00 178.44 179.48 3h1h h LYS 145 N 0.33 0.63 0.14 1.13 3.64 -1.61 0.11 116.57 120.95 3h1h h LYS 145 Ca 0.47 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.80 3h1h h LYS 145 Cb 0.83 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3h1h h LYS 145 CO -0.51 0.42 -0.07 0.28 -2.27 0.00 0.00 179.45 177.30 3h1h h VAL 146 N 0.65 0.00 -1.09 2.00 2.07 -0.07 -2.32 116.25 117.48 3h1h h VAL 146 Ca 0.51 -0.31 0.33 0.00 0.82 0.00 0.00 66.70 68.04 3h1h h VAL 146 Cb 0.76 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.40 3h1h h VAL 146 CO -0.38 0.00 0.67 -0.78 0.02 0.00 0.00 177.57 177.10 3h1h h ASP 147 N -0.51 0.44 0.65 0.57 3.58 -0.83 0.75 116.42 121.07 3h1h h ASP 147 Ca -0.02 0.14 -0.17 0.00 0.42 0.00 0.00 57.03 57.41 3h1h h ASP 147 Cb 0.15 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 3h1h h ASP 147 CO 0.03 -0.07 -0.76 0.50 -2.88 0.00 0.00 179.24 176.06 3h1h h LYS 148 N 0.30 0.08 0.00 0.28 3.64 -1.06 -3.17 116.57 116.64 3h1h h LYS 148 Ca 0.71 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.87 3h1h h LYS 148 Cb 1.83 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.65 3h1h h LYS 148 CO -0.46 0.80 -0.66 0.00 -2.27 0.00 0.00 179.45 176.86 3h1h h ALA 149 N 1.17 0.85 0.02 5.00 0.00 0.11 -2.86 119.26 123.55 3h1h h ALA 149 Ca -0.02 -0.60 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 3h1h h ALA 149 Cb 1.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3h1h h ALA 149 CO 0.11 0.82 -1.03 -0.39 0.00 0.00 0.00 179.25 178.76 3h1h h VAL 150 N 0.00 1.66 -0.21 0.00 -1.51 -1.40 -3.31 116.25 111.48 3h1h h VAL 150 Ca -0.01 -3.30 -0.06 0.00 -1.23 0.00 0.00 66.70 62.10 3h1h h VAL 150 Cb 1.21 2.84 -0.01 0.00 -2.13 0.00 0.00 31.29 33.21 3h1h h VAL 150 CO 0.09 0.95 -0.09 0.00 -1.23 0.00 0.00 177.57 177.29 3h1h h ALA 151 N 0.93 0.30 0.00 5.19 0.00 -1.55 -2.96 119.26 121.17 3h1h h ALA 151 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3h1h h ALA 151 Cb 1.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.50 3h1h h ALA 151 CO 0.14 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.70 3h1h n PHE 152 N -4.56 0.00 0.22 0.00 3.01 -1.08 -2.30 117.46 112.75 3h1h n PHE 152 Ca -0.05 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.53 3h1h n PHE 152 Cb 0.31 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.16 3h1h n PHE 152 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3h1h h GLN 153 N 0.00 0.00 -4.94 -1.08 4.20 -1.62 -3.39 115.11 108.28 3h1h h GLN 153 Ca 0.00 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 3h1h h GLN 153 Cb 0.00 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.60 3h1h h GLN 153 CO 0.00 0.15 -0.16 -1.12 -0.67 0.00 0.00 178.83 177.02 3h1h s SER 154 N -6.10 6.21 0.55 1.46 0.01 -0.97 -4.90 113.70 109.96 3h1h s SER 154 Ca 0.03 -0.63 0.26 0.00 1.31 0.00 0.00 55.95 56.93 3h1h s SER 154 Cb 0.08 -2.24 1.45 0.00 0.21 0.00 0.00 66.02 65.52 3h1h s SER 154 CO 0.64 -0.61 1.99 -0.65 0.41 0.00 0.00 173.24 175.02 3h1h h PRO 155 N 8.75 0.00 -0.77 12.44 0.11 -1.88 0.14 132.00 150.78 3h1h h PRO 155 Ca -0.26 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.00 3h1h h PRO 155 Cb 1.11 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.07 3h1h h PRO 155 CO 0.81 0.00 -0.19 0.37 -0.21 0.00 0.00 178.00 178.77 3h1h h GLN 156 N 0.00 -0.00 -0.08 1.05 4.15 -1.93 -0.83 115.11 117.46 3h1h h GLN 156 Ca 0.23 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.50 3h1h h GLN 156 Cb 0.98 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3h1h h GLN 156 CO -0.00 -0.00 -0.59 -0.24 -1.93 0.00 0.00 178.83 176.07 3h1h h VAL 157 N -0.00 1.37 -0.36 2.39 3.04 -1.02 -3.17 116.25 118.50 3h1h h VAL 157 Ca 0.37 -1.93 -0.01 0.00 -1.01 0.00 0.00 66.70 64.12 3h1h h VAL 157 Cb 0.57 1.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 3h1h h VAL 157 CO -0.80 0.57 0.20 1.23 -1.01 0.00 0.00 177.57 177.76 3h1h h GLY 158 N 1.41 0.53 1.11 3.17 0.00 -1.14 -2.79 103.07 105.37 3h1h h GLY 158 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 3h1h h GLY 158 CO 0.09 0.23 -0.33 -0.39 0.00 0.00 0.00 176.54 176.14 3h1h h VAL 159 N 0.46 1.27 -0.76 4.60 -1.51 -1.55 -2.79 116.25 115.96 3h1h h VAL 159 Ca 0.13 -1.50 0.07 0.00 -1.23 0.00 0.00 66.70 64.16 3h1h h VAL 159 Cb 0.05 1.32 -0.05 0.00 -2.13 0.00 0.00 31.29 30.49 3h1h h VAL 159 CO -0.02 0.51 0.50 -0.07 -1.23 0.00 0.00 177.57 177.25 3h1h h LEU 160 N 0.77 0.70 0.26 4.19 3.38 -1.52 0.73 115.31 123.83 3h1h h LEU 160 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3h1h h LEU 160 Cb 0.92 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3h1h h LEU 160 CO 0.09 0.45 -0.13 -0.33 0.09 0.00 0.00 178.44 178.61 3h1h h GLU 161 N 0.79 -0.34 0.00 1.13 4.39 -1.33 -2.28 114.58 116.94 3h1h h GLU 161 Ca 0.33 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 3h1h h GLU 161 Cb 0.27 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3h1h h GLU 161 CO -0.11 -0.11 -0.02 -0.91 -1.16 0.00 0.00 179.01 176.70 3h1h h ASN 162 N -0.52 0.00 0.12 1.42 2.35 -1.09 -2.53 115.58 115.33 3h1h h ASN 162 Ca -0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3h1h h ASN 162 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3h1h h ASN 162 CO 0.06 0.02 -0.06 0.25 -1.65 0.00 0.00 177.43 176.05 3h1h h LEU 163 N 0.00 -0.14 -1.95 1.61 5.85 0.95 -1.41 115.31 120.22 3h1h h LEU 163 Ca -0.00 0.00 0.43 0.00 0.84 0.00 0.00 57.88 59.15 3h1h h LEU 163 Cb 0.34 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3h1h h LEU 163 CO 0.00 -0.08 1.05 0.45 -0.34 0.00 0.00 178.44 179.53 3h1h h HIS 164 N -0.20 0.05 -0.32 1.25 3.86 -1.35 1.06 115.15 119.50 3h1h h HIS 164 Ca -0.02 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 3h1h h HIS 164 Cb 0.12 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3h1h h HIS 164 CO 0.14 -0.01 -0.36 0.00 0.86 0.00 0.00 177.93 178.57 3h1h h ALA 165 N 1.28 0.78 0.00 2.45 0.00 -1.20 -1.58 119.26 120.99 3h1h h ALA 165 Ca 0.71 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3h1h h ALA 165 Cb 2.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.47 3h1h h ALA 165 CO -0.04 0.65 -0.57 0.00 0.00 0.00 0.00 179.25 179.29 3h1h h ALA 166 N 1.00 0.65 0.00 0.00 0.00 0.21 -3.32 119.26 117.81 3h1h h ALA 166 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3h1h h ALA 166 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3h1h h ALA 166 CO 0.08 0.00 -0.94 0.00 0.00 0.00 0.00 179.25 178.39 3h1h h ALA 167 N 2.36 0.64 -2.08 0.00 0.00 -0.35 0.37 119.26 120.21 3h1h h ALA 167 Ca 0.00 -0.35 -0.46 0.00 0.00 0.00 0.00 54.91 54.10 3h1h h ALA 167 Cb 0.82 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 3h1h h ALA 167 CO 0.00 0.40 -0.57 0.71 0.00 0.00 0.00 179.25 179.80 3h1h s TYR 168 N -3.13 1.73 -0.22 0.00 1.51 -0.62 -2.06 117.35 114.56 3h1h s TYR 168 Ca 0.00 -1.22 0.04 0.00 -1.01 0.00 0.00 57.07 54.88 3h1h s TYR 168 Cb 0.08 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 3h1h s TYR 168 CO 0.78 -0.31 0.21 1.63 -1.11 0.00 0.00 175.55 176.75 3h1h n LYS 169 N -0.68 5.19 -0.06 -0.62 5.02 -1.05 -4.65 118.16 121.31 3h1h n LYS 169 Ca -0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3h1h n LYS 169 Cb 0.65 -0.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 3h1h n LYS 169 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3h1h n THR 170 N -0.99 0.00 0.00 -0.18 -2.24 -1.26 -4.95 114.28 104.65 3h1h n THR 170 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3h1h n THR 170 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3h1h n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h1h n ALA 171 N -3.00 0.00 0.09 6.98 0.00 -1.26 0.15 120.51 123.47 3h1h n ALA 171 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3h1h n ALA 171 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3h1h n ALA 171 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3h1h h LEU 172 N 0.00 0.21 -0.56 0.00 3.38 -1.91 -3.09 115.31 113.34 3h1h h LEU 172 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3h1h h LEU 172 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3h1h h LEU 172 CO 0.00 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.44 3h1h n ALA 173 N -2.45 1.07 -2.25 1.53 0.00 0.40 -4.58 120.51 114.23 3h1h n ALA 173 Ca -0.03 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 3h1h n ALA 173 Cb 0.74 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 3h1h n ALA 173 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3h1h s ASN 174 N -3.43 6.61 0.52 0.00 0.01 -1.17 -4.12 114.94 113.37 3h1h s ASN 174 Ca -0.00 1.60 -0.20 0.00 -0.71 0.00 0.00 52.86 53.55 3h1h s ASN 174 Cb 0.03 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.06 3h1h s ASN 174 CO 0.10 -1.07 0.58 -0.81 -1.51 0.00 0.00 177.10 174.40 3h1h n PRO 175 N 7.29 0.61 0.18 -0.60 -0.04 -1.26 -4.72 135.00 136.47 3h1h n PRO 175 Ca 0.16 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 3h1h n PRO 175 Cb 0.45 -1.70 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 3h1h n PRO 175 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3h1h h LEU 176 N 0.49 0.00 -8.46 1.53 5.85 -1.94 -3.44 115.31 109.34 3h1h h LEU 176 Ca -0.44 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.61 3h1h h LEU 176 Cb 1.39 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 42.12 3h1h h LEU 176 CO 0.49 0.03 -0.83 -0.31 -0.34 0.00 0.00 178.44 177.48 3h1h s TYR 177 N -3.23 2.67 -0.29 1.25 1.51 -1.26 -4.68 117.35 113.32 3h1h s TYR 177 Ca 0.05 -0.87 -0.43 0.00 -1.01 0.00 0.00 57.07 54.81 3h1h s TYR 177 Cb 0.06 -1.77 -0.19 0.00 -0.11 0.00 0.00 41.96 39.95 3h1h s TYR 177 CO 0.71 -0.33 1.49 0.00 -1.11 0.00 0.00 175.55 176.31 3h1h n PRO 179 N 3.60 1.66 -0.09 0.00 -0.04 -1.26 -4.90 135.00 133.97 3h1h n PRO 179 Ca 0.26 0.61 -0.11 0.00 -0.04 0.00 0.00 63.50 64.22 3h1h n PRO 179 Cb 0.03 -2.56 -0.06 0.00 -0.04 0.00 0.00 33.50 30.88 3h1h n PRO 179 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3h1h h ASP 180 N 1.40 -1.46 -0.29 3.54 3.32 -2.00 -1.92 116.42 119.02 3h1h h ASP 180 Ca -0.51 0.21 0.08 0.00 0.02 0.00 0.00 57.03 56.84 3h1h h ASP 180 Cb 1.31 0.62 -0.01 0.00 0.22 0.00 0.00 39.33 41.47 3h1h h ASP 180 CO 0.57 -0.39 0.40 0.10 -1.72 0.00 0.00 179.24 178.20 3h1h h TYR 181 N -0.39 0.00 -0.02 4.55 -0.00 -2.03 -0.42 116.97 118.68 3h1h h TYR 181 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.84 3h1h h TYR 181 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.33 3h1h h TYR 181 CO -0.60 0.00 -0.02 0.54 -0.00 0.00 0.00 178.16 178.08 3h1h n ARG 182 N -3.51 1.63 -2.03 0.10 1.74 -0.72 -4.85 116.66 109.03 3h1h n ARG 182 Ca 0.05 -0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 55.73 3h1h n ARG 182 Cb 0.54 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 3h1h n ARG 182 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h1h s ILE 183 N -2.03 3.14 -0.07 0.55 -1.09 -0.17 -1.58 121.20 119.95 3h1h s ILE 183 Ca 0.37 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 3h1h s ILE 183 Cb 0.21 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3h1h s ILE 183 CO 0.35 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 3h1h n GLY 184 N 3.80 0.47 0.00 6.18 0.00 -1.26 -4.89 105.19 109.49 3h1h n GLY 184 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3h1h n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h1h n LYS 185 N -2.88 -0.31 -2.79 1.61 5.02 -0.61 -5.03 118.16 113.16 3h1h n LYS 185 Ca -0.01 -0.45 -0.34 0.00 -2.02 0.00 0.00 58.31 55.50 3h1h n LYS 185 Cb 0.04 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.03 3h1h n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h1h s ILE 186 N -0.08 4.32 0.23 -0.18 1.01 -1.25 -5.07 121.20 120.18 3h1h s ILE 186 Ca 0.00 1.50 0.10 0.00 0.00 0.00 0.00 60.65 62.25 3h1h s ILE 186 Cb 0.00 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 3h1h s ILE 186 CO 0.00 -0.26 -0.18 0.42 0.00 0.00 0.00 174.94 174.91 3h1h s THR 187 N -2.10 2.12 0.33 2.92 -4.23 -1.26 -4.99 115.64 108.43 3h1h s THR 187 Ca 0.61 -2.23 0.08 0.00 -1.18 0.00 0.00 61.69 58.97 3h1h s THR 187 Cb -0.11 -2.12 0.32 0.00 1.34 0.00 0.00 72.50 71.92 3h1h s THR 187 CO 0.15 -0.42 1.84 0.28 -0.54 0.00 0.00 174.62 175.92 3h1h h SER 188 N 2.62 0.72 0.68 3.99 0.02 -1.94 -0.24 113.55 119.40 3h1h h SER 188 Ca -0.40 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 3h1h h SER 188 Cb 1.23 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 3h1h h SER 188 CO 0.58 0.34 -0.39 -0.33 -1.14 0.00 0.00 176.83 175.88 3h1h h GLU 189 N 0.75 -0.97 -1.01 3.45 3.07 -1.95 0.20 114.58 118.12 3h1h h GLU 189 Ca 0.49 0.07 0.24 0.00 -0.50 0.00 0.00 59.36 59.66 3h1h h GLU 189 Cb 0.76 0.22 -0.11 0.00 -0.84 0.00 0.00 28.75 28.78 3h1h h GLU 189 CO -0.26 -0.64 0.62 1.96 -1.40 0.00 0.00 179.01 179.29 3h1h h GLN 190 N -1.00 0.54 -0.01 2.33 4.20 -1.50 0.58 115.11 120.24 3h1h h GLN 190 Ca -0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 3h1h h GLN 190 Cb 0.80 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 3h1h h GLN 190 CO 0.11 0.36 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.55 3h1h h LEU 191 N 0.55 0.02 0.17 1.46 3.38 -0.73 -1.02 115.31 119.14 3h1h h LEU 191 Ca 0.62 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 58.22 3h1h h LEU 191 Cb 1.26 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 3h1h h LEU 191 CO -0.42 0.40 -0.29 0.45 0.09 0.00 0.00 178.44 178.68 3h1h h HIS 192 N -0.37 -0.79 0.18 1.13 3.86 0.30 -1.99 115.15 117.47 3h1h h HIS 192 Ca 0.00 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 3h1h h HIS 192 Cb 0.40 0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 3h1h h HIS 192 CO 0.06 -0.40 -0.33 0.45 0.86 0.00 0.00 177.93 178.57 3h1h h HIS 193 N -0.54 -0.89 -0.98 2.45 3.86 -0.13 0.07 115.15 118.99 3h1h h HIS 193 Ca 0.02 0.02 0.29 0.00 -1.16 0.00 0.00 60.37 59.54 3h1h h HIS 193 Cb 0.55 0.37 -0.14 0.00 1.06 0.00 0.00 27.41 29.24 3h1h h HIS 193 CO -0.24 -0.44 0.52 0.35 0.86 0.00 0.00 177.93 178.98 3h1h h PHE 194 N -0.59 0.85 0.38 2.45 3.57 -1.04 0.65 116.94 123.22 3h1h h PHE 194 Ca 0.02 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3h1h h PHE 194 Cb 0.59 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3h1h h PHE 194 CO -0.26 -0.14 -0.18 0.28 -2.23 0.00 0.00 178.31 175.77 3h1h h VAL 195 N 0.35 0.00 -1.17 1.41 2.07 -0.55 -2.76 116.25 115.60 3h1h h VAL 195 Ca 0.69 -0.47 0.34 0.00 0.82 0.00 0.00 66.70 68.07 3h1h h VAL 195 Cb 1.50 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 3h1h h VAL 195 CO -0.59 0.00 0.83 1.56 0.02 0.00 0.00 177.57 179.39 3h1h h GLN 196 N -0.98 0.05 0.00 1.57 4.20 -0.18 0.27 115.11 120.05 3h1h h GLN 196 Ca -0.05 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3h1h h GLN 196 Cb 0.39 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3h1h h GLN 196 CO 0.09 0.04 -0.67 0.09 -0.67 0.00 0.00 178.83 177.71 3h1h n ASN 197 N -4.25 0.60 0.00 1.46 3.02 0.14 -4.61 115.26 111.62 3h1h n ASN 197 Ca 0.26 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3h1h n ASN 197 Cb 1.20 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 3h1h n ASN 197 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3h1h n ASN 198 N -1.70 3.32 -3.47 6.41 3.02 0.01 -2.52 115.26 120.32 3h1h n ASN 198 Ca 0.04 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.19 3h1h n ASN 198 Cb 0.37 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 3h1h n ASN 198 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3h1h n PHE 199 N -2.32 2.84 -4.43 3.10 3.01 0.73 -4.74 117.46 115.65 3h1h n PHE 199 Ca 0.00 -3.05 -0.34 0.00 1.01 0.00 0.00 57.45 55.07 3h1h n PHE 199 Cb 0.41 -2.51 -0.11 0.00 -0.01 0.00 0.00 39.48 37.27 3h1h n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3h1h s THR 200 N 2.50 4.08 0.46 4.37 -4.23 -1.26 -4.76 115.64 116.80 3h1h s THR 200 Ca 0.61 -0.32 0.24 0.00 -1.18 0.00 0.00 61.69 61.04 3h1h s THR 200 Cb 0.16 -2.73 0.36 0.00 1.34 0.00 0.00 72.50 71.63 3h1h s THR 200 CO -0.07 0.57 1.04 -1.54 -0.54 0.00 0.00 174.62 174.08 3h1h n SER 201 N 2.55 0.00 -0.70 3.99 3.41 -1.26 0.13 113.62 121.74 3h1h n SER 201 Ca -0.18 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.15 3h1h n SER 201 Cb 0.53 -0.24 0.30 0.00 -0.26 0.00 0.00 64.21 64.55 3h1h n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1h n ALA 202 N -2.16 2.48 -0.17 7.33 0.00 -1.24 -2.37 120.51 124.39 3h1h n ALA 202 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3h1h n ALA 202 Cb 1.26 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.69 3h1h n ALA 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h1h n ARG 203 N 0.61 0.17 -4.38 0.00 1.74 0.36 -4.94 116.66 110.21 3h1h n ARG 203 Ca 0.16 -0.69 -0.30 0.00 -0.77 0.00 0.00 57.85 56.25 3h1h n ARG 203 Cb 0.38 -0.92 -0.12 0.00 -1.02 0.00 0.00 32.46 30.79 3h1h n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3h1h s MET 204 N -0.25 1.79 -0.02 5.56 -1.94 -1.18 -1.84 119.30 121.42 3h1h s MET 204 Ca 0.00 -1.17 0.01 0.00 -1.71 0.00 0.00 55.69 52.82 3h1h s MET 204 Cb 0.00 -2.10 0.01 0.00 2.01 0.00 0.00 34.83 34.75 3h1h s MET 204 CO 0.00 0.49 -0.03 0.00 -0.01 0.00 0.00 175.02 175.46 3h1h s ALA 205 N -1.09 0.39 -0.98 3.03 0.00 -0.43 -2.98 121.76 119.70 3h1h s ALA 205 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 3h1h s ALA 205 Cb -0.10 -0.20 0.30 0.00 0.00 0.00 0.00 23.12 23.12 3h1h s ALA 205 CO 0.09 0.04 1.40 -0.11 0.00 0.00 0.00 175.76 177.17 3h1h n LEU 206 N 3.42 6.08 -4.77 0.00 7.94 -0.40 -0.38 117.00 128.89 3h1h n LEU 206 Ca -0.18 -5.31 -0.38 0.00 -1.11 0.00 0.00 56.01 49.04 3h1h n LEU 206 Cb 0.55 -1.13 -0.00 0.00 0.53 0.00 0.00 43.42 43.38 3h1h n LEU 206 CO 0.24 1.84 0.86 -0.69 -1.11 0.00 0.00 177.39 178.54 3h1h s VAL 207 N -3.08 2.90 -0.29 1.96 1.01 -0.78 -3.81 120.40 118.31 3h1h s VAL 207 Ca 0.35 0.69 0.02 0.00 0.00 0.00 0.00 61.98 63.04 3h1h s VAL 207 Cb 0.10 -3.36 0.19 0.00 0.00 0.00 0.00 36.38 33.31 3h1h s VAL 207 CO 0.04 0.01 0.57 -0.83 0.00 0.00 0.00 175.10 174.89 3h1h s GLY 208 N -1.23 -1.07 0.25 4.51 0.00 -1.06 -0.57 107.32 108.15 3h1h s GLY 208 Ca 0.64 1.34 -0.26 0.00 0.00 0.00 0.00 44.72 46.44 3h1h s GLY 208 CO 0.38 3.47 0.87 -0.42 0.00 0.00 0.00 173.10 177.40 3h1h s ILE 209 N 2.81 4.27 0.00 0.90 1.01 -1.20 -2.83 121.20 126.17 3h1h s ILE 209 Ca 0.15 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.57 3h1h s ILE 209 Cb -0.13 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.25 3h1h s ILE 209 CO -0.24 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.64 3h1h n GLY 210 N 1.04 0.55 3.17 6.18 0.00 0.01 -2.55 105.19 113.60 3h1h n GLY 210 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 3h1h n GLY 210 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h1h s VAL 211 N -2.00 0.16 -0.14 1.61 -7.23 -1.26 -4.67 120.40 106.87 3h1h s VAL 211 Ca 0.00 -1.35 -0.29 0.00 -1.81 0.00 0.00 61.98 58.53 3h1h s VAL 211 Cb 0.00 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.54 3h1h s VAL 211 CO 0.00 -0.74 1.01 -0.75 -0.31 0.00 0.00 175.10 174.30 3h1h s LYS 212 N -3.88 4.37 0.32 4.82 2.20 -1.26 -3.65 119.74 122.66 3h1h s LYS 212 Ca 0.06 1.36 0.10 0.00 -0.36 0.00 0.00 55.97 57.13 3h1h s LYS 212 Cb 0.06 -3.57 0.95 0.00 -1.51 0.00 0.00 37.83 33.75 3h1h s LYS 212 CO -0.11 -0.41 1.66 1.25 -0.36 0.00 0.00 175.35 177.39 3h1h h HIS 213 N 7.21 0.75 -0.80 4.03 -0.00 -1.95 -0.50 115.15 123.90 3h1h h HIS 213 Ca -0.27 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.14 3h1h h HIS 213 Cb 1.12 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.32 3h1h h HIS 213 CO 0.72 -0.17 0.52 0.66 -0.00 0.00 0.00 177.93 179.67 3h1h h SER 214 N 0.31 0.93 0.01 3.26 4.64 -1.99 -0.38 113.55 120.33 3h1h h SER 214 Ca 0.67 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.95 3h1h h SER 214 Cb 1.46 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3h1h h SER 214 CO -0.61 0.69 -0.00 0.44 -0.87 0.00 0.00 176.83 176.47 3h1h h ASP 215 N 1.09 -0.01 0.15 4.97 3.32 -1.50 -0.36 116.42 124.08 3h1h h ASP 215 Ca 0.29 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 3h1h h ASP 215 Cb -0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 3h1h h ASP 215 CO -0.06 0.10 -0.14 0.25 -1.72 0.00 0.00 179.24 177.67 3h1h h LEU 216 N -0.12 0.00 0.12 1.55 5.85 -1.24 -2.79 115.31 118.68 3h1h h LEU 216 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3h1h h LEU 216 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3h1h h LEU 216 CO 0.00 0.14 -0.06 0.50 -0.34 0.00 0.00 178.44 178.69 3h1h h LYS 217 N 0.00 -0.15 -0.74 1.25 3.64 -0.69 -2.97 116.57 116.91 3h1h h LYS 217 Ca -0.00 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.60 3h1h h LYS 217 Cb 0.25 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3h1h h LYS 217 CO 0.02 0.32 0.63 0.37 -2.27 0.00 0.00 179.45 178.52 3h1h h GLN 218 N -0.76 0.00 0.26 1.90 4.15 -0.85 -1.40 115.11 118.42 3h1h h GLN 218 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3h1h h GLN 218 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 3h1h h GLN 218 CO 0.03 0.00 -0.13 0.28 -1.93 0.00 0.00 178.83 177.08 3h1h h VAL 219 N 0.00 0.00 0.00 2.39 2.07 -1.48 -3.24 116.25 115.99 3h1h h VAL 219 Ca 0.35 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3h1h h VAL 219 Cb 1.62 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3h1h h VAL 219 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 3h1h n ALA 220 N -2.62 -0.06 -1.00 1.67 0.00 -0.56 -2.19 120.51 115.74 3h1h n ALA 220 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3h1h n ALA 220 Cb 0.14 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3h1h n ALA 220 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3h1h n GLU 221 N -2.66 0.00 0.00 0.00 0.28 -0.97 -0.23 120.64 117.06 3h1h n GLU 221 Ca 0.00 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 3h1h n GLU 221 Cb 0.00 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 31.93 3h1h n GLU 221 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 3h1h n GLN 222 N -0.67 0.00 0.00 3.44 7.27 -1.22 -3.18 117.38 123.01 3h1h n GLN 222 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3h1h n GLN 222 Cb 0.00 -1.20 0.00 0.00 2.41 0.00 0.00 30.24 31.45 3h1h n GLN 222 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3h1h n PHE 223 N 0.71 -0.68 -2.47 3.69 0.99 -0.93 -4.97 117.46 113.79 3h1h n PHE 223 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 3h1h n PHE 223 Cb 0.00 0.35 -0.03 0.00 -1.00 0.00 0.00 39.48 38.80 3h1h n PHE 223 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3h1h s LEU 224 N -4.41 4.37 0.00 4.37 1.43 0.68 -4.94 118.68 120.17 3h1h s LEU 224 Ca 0.00 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 3h1h s LEU 224 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3h1h s LEU 224 CO 0.00 -0.44 0.00 0.59 0.23 0.00 0.00 176.35 176.73 3h1h n ASN 225 N 3.99 3.20 -4.68 2.29 3.02 -1.26 -4.89 115.26 116.92 3h1h n ASN 225 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 3h1h n ASN 225 Cb 0.47 0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 3h1h n ASN 225 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h1h s ILE 226 N -1.58 3.62 0.00 2.41 1.01 -1.26 -4.90 121.20 120.50 3h1h s ILE 226 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.61 3h1h s ILE 226 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3h1h s ILE 226 CO 0.00 -0.02 0.00 0.54 0.00 0.00 0.00 174.94 175.46 3h1h n ARG 227 N 5.77 0.29 0.00 2.79 1.74 -1.26 -4.20 116.66 121.80 3h1h n ARG 227 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3h1h n ARG 227 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 3h1h n ARG 227 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3h1h n SER 228 N -0.05 0.00 0.00 0.55 3.41 -1.26 -4.35 113.62 111.91 3h1h n SER 228 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h1h n SER 228 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h1h n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1h n GLY 229 N 0.00 0.65 0.00 5.00 0.00 -1.26 -4.76 105.19 104.82 3h1h n GLY 229 Ca 0.00 -2.12 0.05 0.00 0.00 0.00 0.00 46.02 43.95 3h1h n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1h n ALA 230 N 0.95 2.72 -0.64 4.61 0.00 -1.26 -3.85 120.51 123.03 3h1h n ALA 230 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3h1h n ALA 230 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.10 3h1h n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1h n GLY 231 N 1.66 0.27 3.03 0.00 0.00 -1.26 -4.70 105.19 104.19 3h1h n GLY 231 Ca -0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 3h1h n GLY 231 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h1h n THR 232 N -0.48 1.72 -4.76 2.61 -1.04 -1.05 -4.95 114.28 106.33 3h1h n THR 232 Ca 0.00 -0.45 -0.33 0.00 -2.04 0.00 0.00 64.05 61.24 3h1h n THR 232 Cb 0.00 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 3h1h n THR 232 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3h1h s SER 233 N -0.89 3.66 0.23 8.00 0.01 -1.26 -4.93 113.70 118.52 3h1h s SER 233 Ca 0.57 -0.44 -0.31 0.00 1.31 0.00 0.00 55.95 57.08 3h1h s SER 233 Cb -0.82 -1.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.76 3h1h s SER 233 CO 0.50 0.13 1.58 -0.55 0.41 0.00 0.00 173.24 175.31 3h1h s SER 234 N 0.55 6.50 0.71 2.44 0.15 -1.26 -4.96 113.70 117.84 3h1h s SER 234 Ca -0.10 2.77 -0.16 0.00 0.70 0.00 0.00 55.95 59.16 3h1h s SER 234 Cb -0.16 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 3h1h s SER 234 CO 0.04 -0.85 1.22 0.00 1.20 0.00 0.00 173.24 174.85 3h1h s ALA 235 N 0.59 2.17 0.42 5.45 0.00 -1.26 -4.91 121.76 124.22 3h1h s ALA 235 Ca 0.67 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 53.31 3h1h s ALA 235 Cb -0.46 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.08 3h1h s ALA 235 CO 0.38 -1.81 1.39 1.63 0.00 0.00 0.00 175.76 177.35 3h1h n LYS 236 N -2.55 2.26 -2.37 0.00 4.76 -1.26 -4.76 118.16 114.25 3h1h n LYS 236 Ca 0.14 0.80 -0.43 0.00 -2.87 0.00 0.00 58.31 55.95 3h1h n LYS 236 Cb 0.50 -2.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.12 3h1h n LYS 236 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3h1h s ALA 237 N -1.17 3.03 -0.20 7.82 0.00 -1.26 -4.77 121.76 125.21 3h1h s ALA 237 Ca 0.59 -0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 3h1h s ALA 237 Cb -0.48 -3.95 -0.04 0.00 0.00 0.00 0.00 23.12 18.64 3h1h s ALA 237 CO 0.60 -2.44 0.35 0.99 0.00 0.00 0.00 175.76 175.26 3h1h s THR 238 N 5.44 5.23 0.37 0.00 2.01 -1.26 -4.99 115.64 122.44 3h1h s THR 238 Ca 0.60 0.61 -0.26 0.00 0.31 0.00 0.00 61.69 62.95 3h1h s THR 238 Cb -0.13 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 3h1h s THR 238 CO 0.32 0.28 1.09 -0.47 -0.69 0.00 0.00 174.62 175.15 3h1h s TYR 239 N 1.20 3.31 -0.01 4.92 5.04 -1.26 -2.52 117.35 128.03 3h1h s TYR 239 Ca 0.17 1.64 -0.06 0.00 -2.44 0.00 0.00 57.07 56.38 3h1h s TYR 239 Cb -0.14 -3.23 -0.02 0.00 0.35 0.00 0.00 41.96 38.91 3h1h s TYR 239 CO 0.07 -0.77 -0.11 1.87 -1.34 0.00 0.00 175.55 175.27 3h1h n TRP 240 N 0.32 0.00 -0.93 4.97 -0.00 -0.87 -4.80 117.44 116.13 3h1h n TRP 240 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 3h1h n TRP 240 Cb 0.47 -0.16 0.00 0.00 -0.00 0.00 0.00 31.31 31.62 3h1h n TRP 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1h n GLY 241 N 2.72 0.82 3.86 5.87 0.00 -1.13 -5.03 105.19 112.30 3h1h n GLY 241 Ca -0.04 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 3h1h n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h1h s GLY 242 N -2.54 2.42 -0.10 -0.02 0.00 0.13 -4.80 107.32 102.41 3h1h s GLY 242 Ca 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 3h1h s GLY 242 CO 0.00 -1.94 0.07 1.85 0.00 0.00 0.00 173.10 173.07 3h1h s GLU 243 N -4.18 0.06 -0.13 2.90 2.12 -1.26 -2.08 118.70 116.13 3h1h s GLU 243 Ca 0.33 0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 3h1h s GLU 243 Cb -0.01 -1.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.21 3h1h s GLU 243 CO 0.20 -0.48 -0.09 0.42 -0.54 0.00 0.00 175.26 174.77 3h1h s ILE 244 N 2.13 3.41 -0.12 -3.70 1.01 -1.04 -5.01 121.20 117.88 3h1h s ILE 244 Ca 0.04 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.15 3h1h s ILE 244 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.90 3h1h s ILE 244 CO -0.06 0.52 -0.12 -0.13 0.00 0.00 0.00 174.94 175.15 3h1h s ARG 245 N 0.17 1.98 -0.44 2.79 0.52 -1.26 -2.24 118.95 120.47 3h1h s ARG 245 Ca -0.05 -0.45 -0.09 0.00 -0.52 0.00 0.00 55.73 54.62 3h1h s ARG 245 Cb -0.14 -1.81 0.10 0.00 0.52 0.00 0.00 34.95 33.61 3h1h s ARG 245 CO 0.04 -0.17 0.29 -2.00 0.02 0.00 0.00 175.30 173.48 3h1h s GLU 246 N 1.33 2.52 -0.46 3.54 2.12 -0.30 -5.02 118.70 122.43 3h1h s GLU 246 Ca -0.00 -1.59 -0.27 0.00 0.36 0.00 0.00 54.97 53.46 3h1h s GLU 246 Cb -0.14 -3.82 0.03 0.00 0.26 0.00 0.00 34.13 30.46 3h1h s GLU 246 CO -0.06 -1.05 1.02 -1.14 -0.54 0.00 0.00 175.26 173.49 3h1h s GLN 247 N 1.39 3.64 0.00 4.30 2.00 -1.26 -1.43 119.66 128.29 3h1h s GLN 247 Ca 0.04 0.37 0.00 0.00 -2.00 0.00 0.00 55.36 53.77 3h1h s GLN 247 Cb -0.24 -3.91 0.00 0.00 0.80 0.00 0.00 33.01 29.66 3h1h s GLN 247 CO 0.01 -1.28 0.00 0.27 -0.50 0.00 0.00 175.29 173.79 3h1h n ASN 248 N 7.44 1.45 0.00 6.67 2.04 -0.92 -4.94 115.26 127.00 3h1h n ASN 248 Ca 0.09 -0.17 0.00 0.00 -0.44 0.00 0.00 54.58 54.06 3h1h n ASN 248 Cb 0.49 0.62 0.00 0.00 -2.53 0.00 0.00 39.78 38.36 3h1h n ASN 248 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h1h n GLY 249 N 1.06 1.43 3.71 4.83 0.00 -1.24 -4.91 105.19 110.05 3h1h n GLY 249 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3h1h n GLY 249 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h1h n HIS 250 N -1.97 2.39 0.27 1.61 8.25 -1.26 -4.60 115.22 119.91 3h1h n HIS 250 Ca 0.00 0.51 0.09 0.00 -0.26 0.00 0.00 57.72 58.07 3h1h n HIS 250 Cb 0.00 -2.44 0.43 0.00 1.12 0.00 0.00 29.99 29.09 3h1h n HIS 250 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3h1h n SER 251 N 0.93 0.44 -4.44 0.41 3.41 -1.26 -2.44 113.62 110.68 3h1h n SER 251 Ca 0.05 0.65 -0.33 0.00 -0.26 0.00 0.00 58.87 58.98 3h1h n SER 251 Cb 0.36 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.45 3h1h n SER 251 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h1h s LEU 252 N -4.07 2.88 -0.21 1.04 1.43 -1.26 -2.03 118.68 116.46 3h1h s LEU 252 Ca 0.02 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 3h1h s LEU 252 Cb 0.07 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3h1h s LEU 252 CO 0.25 0.21 0.08 -0.69 0.23 0.00 0.00 176.35 176.43 3h1h s VAL 253 N 0.07 4.79 -0.10 -1.59 1.01 0.14 -4.50 120.40 120.22 3h1h s VAL 253 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 3h1h s VAL 253 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3h1h s VAL 253 CO 0.04 0.41 0.04 -1.00 0.00 0.00 0.00 175.10 174.59 3h1h s HIS 254 N 0.75 3.28 -0.05 5.22 3.76 -0.64 -1.52 115.29 126.09 3h1h s HIS 254 Ca 0.04 0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.12 3h1h s HIS 254 Cb -0.13 -1.84 0.02 0.00 1.11 0.00 0.00 32.58 31.74 3h1h s HIS 254 CO 0.02 0.53 0.26 0.00 -0.85 0.00 0.00 174.74 174.70 3h1h s ALA 255 N -0.87 -0.65 -0.04 -1.40 0.00 -0.67 -1.28 121.76 116.84 3h1h s ALA 255 Ca 0.13 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 3h1h s ALA 255 Cb -0.12 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.87 3h1h s ALA 255 CO 0.03 -0.19 0.07 0.00 0.00 0.00 0.00 175.76 175.67 3h1h s ALA 256 N -0.65 0.03 -0.16 0.00 0.00 -0.54 0.19 121.76 120.63 3h1h s ALA 256 Ca -0.07 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3h1h s ALA 256 Cb -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.66 3h1h s ALA 256 CO 0.02 -0.26 -0.19 0.08 0.00 0.00 0.00 175.76 175.41 3h1h s VAL 257 N 1.50 1.91 0.40 0.00 1.01 -0.87 -1.28 120.40 123.06 3h1h s VAL 257 Ca -0.04 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.14 3h1h s VAL 257 Cb -0.12 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 3h1h s VAL 257 CO -0.04 0.52 0.20 1.33 0.00 0.00 0.00 175.10 177.11 3h1h n VAL 258 N 4.55 0.00 -3.86 2.92 0.24 -0.86 -1.62 118.33 119.70 3h1h n VAL 258 Ca -0.20 -2.49 -0.11 0.00 -2.04 0.00 0.00 64.34 59.50 3h1h n VAL 258 Cb 0.50 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.80 3h1h n VAL 258 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3h1h s THR 259 N -3.23 0.10 0.21 3.34 2.01 0.15 -1.43 115.64 116.78 3h1h s THR 259 Ca 0.28 -0.80 -0.32 0.00 0.31 0.00 0.00 61.69 61.16 3h1h s THR 259 Cb 0.01 -0.71 -0.15 0.00 0.01 0.00 0.00 72.50 71.67 3h1h s THR 259 CO 0.20 -0.44 1.15 1.21 -0.69 0.00 0.00 174.62 176.05 3h1h n GLU 260 N 1.03 1.30 0.00 4.92 2.13 -1.26 -1.61 120.64 127.14 3h1h n GLU 260 Ca -0.21 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.08 3h1h n GLU 260 Cb 0.57 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.34 3h1h n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h1h n GLY 261 N 1.87 4.25 3.95 8.31 0.00 0.43 -4.66 105.19 119.32 3h1h n GLY 261 Ca 0.13 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 3h1h n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1h s ALA 262 N -2.28 3.89 0.63 4.61 0.00 -1.26 -4.27 121.76 123.08 3h1h s ALA 262 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 3h1h s ALA 262 Cb 0.00 -1.86 0.07 0.00 0.00 0.00 0.00 23.12 21.33 3h1h s ALA 262 CO 0.00 0.37 0.88 0.00 0.00 0.00 0.00 175.76 177.01 3h1h s ALA 263 N -1.91 3.76 0.62 0.00 0.00 -1.26 -3.41 121.76 119.57 3h1h s ALA 263 Ca 0.36 -1.46 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 3h1h s ALA 263 Cb -0.10 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 3h1h s ALA 263 CO 0.30 -1.08 1.03 0.08 0.00 0.00 0.00 175.76 176.09 3h1h s VAL 264 N -2.95 4.64 0.00 0.00 1.01 -0.05 -3.44 120.40 119.60 3h1h s VAL 264 Ca 0.61 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3h1h s VAL 264 Cb -0.08 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3h1h s VAL 264 CO 0.41 -1.09 0.00 0.61 0.00 0.00 0.00 175.10 175.04 3h1h n GLY 265 N -2.59 0.10 3.89 4.51 0.00 -1.26 -4.90 105.19 104.95 3h1h n GLY 265 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3h1h n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h1h s SER 266 N -2.10 6.35 0.10 1.61 0.15 -1.22 -5.01 113.70 113.58 3h1h s SER 266 Ca 0.00 1.00 0.11 0.00 0.70 0.00 0.00 55.95 57.77 3h1h s SER 266 Cb 0.00 -2.27 -0.16 0.00 -1.71 0.00 0.00 66.02 61.88 3h1h s SER 266 CO 0.00 -0.51 1.07 0.00 1.20 0.00 0.00 173.24 175.00 3h1h h ALA 267 N 0.61 0.57 0.00 5.45 0.00 -1.92 -3.20 119.26 120.76 3h1h h ALA 267 Ca -0.47 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.47 3h1h h ALA 267 Cb 1.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h1h h ALA 267 CO 0.63 1.18 0.00 -1.91 0.00 0.00 0.00 179.25 179.15 3h1h n GLU 268 N -3.18 0.66 0.14 0.00 2.13 -1.26 -3.60 120.64 115.53 3h1h n GLU 268 Ca -0.06 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.70 3h1h n GLU 268 Cb 0.92 -1.44 -0.03 0.00 0.27 0.00 0.00 31.44 31.16 3h1h n GLU 268 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h1h h ALA 269 N 3.19 -0.73 -1.20 4.31 0.00 -1.80 -3.22 119.26 119.81 3h1h h ALA 269 Ca 0.00 -0.08 0.36 0.00 0.00 0.00 0.00 54.91 55.19 3h1h h ALA 269 Cb 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 3h1h h ALA 269 CO 0.00 -0.70 0.78 -0.91 0.00 0.00 0.00 179.25 178.42 3h1h h ASN 270 N -0.56 0.31 0.15 0.00 2.35 -1.79 -0.10 115.58 115.94 3h1h h ASN 270 Ca -0.04 0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3h1h h ASN 270 Cb 0.30 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 3h1h h ASN 270 CO 0.07 -0.07 -0.22 0.00 -1.65 0.00 0.00 177.43 175.56 3h1h h ALA 271 N 1.60 -0.40 -0.62 -0.83 0.00 -1.72 -2.30 119.26 114.99 3h1h h ALA 271 Ca 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 3h1h h ALA 271 Cb 2.14 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 20.24 3h1h h ALA 271 CO -0.35 -0.76 0.27 0.74 0.00 0.00 0.00 179.25 179.15 3h1h h PHE 272 N -0.44 0.92 -0.37 0.00 -1.00 -1.03 -1.13 116.94 113.90 3h1h h PHE 272 Ca 0.02 -0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.81 3h1h h PHE 272 Cb 0.44 -0.28 -0.07 0.00 3.61 0.00 0.00 35.95 39.65 3h1h h PHE 272 CO -0.19 0.72 -0.07 0.77 -1.61 0.00 0.00 178.31 177.93 3h1h h SER 273 N 0.86 -0.29 -0.45 2.17 0.02 -1.35 1.12 113.55 115.63 3h1h h SER 273 Ca 0.21 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 3h1h h SER 273 Cb 0.17 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3h1h h SER 273 CO -0.02 -0.10 0.13 0.58 -1.14 0.00 0.00 176.83 176.27 3h1h h VAL 274 N 0.03 1.22 -0.23 2.27 2.07 -1.16 -0.75 116.25 119.70 3h1h h VAL 274 Ca 0.18 -0.78 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 3h1h h VAL 274 Cb 0.27 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3h1h h VAL 274 CO -0.36 0.29 -0.34 0.25 0.02 0.00 0.00 177.57 177.43 3h1h h LEU 275 N 0.76 0.51 0.44 2.57 5.85 0.24 -1.56 115.31 124.12 3h1h h LEU 275 Ca 0.17 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3h1h h LEU 275 Cb 0.28 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3h1h h LEU 275 CO -0.00 0.82 -0.51 -0.61 -0.34 0.00 0.00 178.44 177.80 3h1h h GLN 276 N 0.42 -0.93 0.00 1.25 4.15 0.26 -1.03 115.11 119.23 3h1h h GLN 276 Ca 0.05 0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 3h1h h GLN 276 Cb 0.80 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 3h1h h GLN 276 CO 0.07 -0.62 -0.03 0.45 -1.93 0.00 0.00 178.83 176.77 3h1h h HIS 277 N -0.96 0.00 -0.11 3.99 3.86 -1.14 0.15 115.15 120.94 3h1h h HIS 277 Ca -0.05 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 3h1h h HIS 277 Cb 0.85 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 3h1h h HIS 277 CO -0.28 0.03 -0.57 0.28 0.86 0.00 0.00 177.93 178.25 3h1h h VAL 278 N 0.00 1.36 0.06 2.45 2.07 -0.66 -3.14 116.25 118.39 3h1h h VAL 278 Ca -0.00 -1.87 -0.25 0.00 0.82 0.00 0.00 66.70 65.39 3h1h h VAL 278 Cb 0.06 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3h1h h VAL 278 CO 0.00 0.56 -1.22 -0.07 0.02 0.00 0.00 177.57 176.87 3h1h h LEU 279 N 0.27 0.21 0.00 2.57 3.38 0.02 -3.21 115.31 118.55 3h1h h LEU 279 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3h1h h LEU 279 Cb 1.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3h1h h LEU 279 CO 0.09 1.19 0.00 0.61 0.09 0.00 0.00 178.44 180.43 3h1h n GLY 280 N 1.48 2.56 2.85 0.83 0.00 0.41 0.08 105.19 113.39 3h1h n GLY 280 Ca -0.07 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 3h1h n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h1h n ALA 281 N 0.00 3.46 0.00 4.61 0.00 -1.26 -1.31 120.51 126.02 3h1h n ALA 281 Ca 0.00 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.92 3h1h n ALA 281 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3h1h n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h1h n GLY 282 N 1.87 -0.86 3.86 0.00 0.00 -1.26 -5.00 105.19 103.79 3h1h n GLY 282 Ca 0.21 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 3h1h n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h1h s PRO 283 N -3.77 3.93 0.00 1.61 0.04 -1.26 -4.98 135.00 130.58 3h1h s PRO 283 Ca 0.00 0.65 0.05 0.00 0.04 0.00 0.00 61.00 61.74 3h1h s PRO 283 Cb 0.00 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3h1h s PRO 283 CO 0.00 0.04 0.21 1.28 0.04 0.00 0.00 177.00 178.58 3h1h n LEU 284 N -0.80 0.25 -4.21 -3.56 4.77 -1.26 -4.94 117.00 107.25 3h1h n LEU 284 Ca 0.04 -0.51 -0.33 0.00 -0.03 0.00 0.00 56.01 55.17 3h1h n LEU 284 Cb 0.54 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.47 3h1h n LEU 284 CO 0.44 0.06 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.44 3h1h s ILE 285 N -1.44 2.52 -0.02 -0.08 1.01 -1.26 -5.06 121.20 116.87 3h1h s ILE 285 Ca 0.02 -0.80 -0.35 0.00 0.00 0.00 0.00 60.65 59.52 3h1h s ILE 285 Cb 0.04 -2.08 -0.13 0.00 0.01 0.00 0.00 42.46 40.29 3h1h s ILE 285 CO 0.20 0.51 1.72 1.17 0.00 0.00 0.00 174.94 178.53 3h1h n LYS 286 N 4.42 1.93 -0.92 2.79 4.81 -1.26 0.38 118.16 130.31 3h1h n LYS 286 Ca -0.20 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 3h1h n LYS 286 Cb 0.51 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.08 3h1h n LYS 286 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3h1h n ARG 287 N 5.08 -1.45 -2.29 1.64 1.74 -1.26 -4.93 116.66 115.18 3h1h n ARG 287 Ca 0.21 0.36 -0.30 0.00 -0.77 0.00 0.00 57.85 57.35 3h1h n ARG 287 Cb 0.26 -4.70 -0.00 0.00 -1.02 0.00 0.00 32.46 27.00 3h1h n ARG 287 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3h1h s GLY 288 N -2.00 1.69 0.49 -0.13 0.00 0.16 -5.08 107.32 102.45 3h1h s GLY 288 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 44.72 44.44 3h1h s GLY 288 CO 0.00 0.03 0.84 -0.45 0.00 0.00 0.00 173.10 173.52 3h1h s SER 289 N -3.90 6.35 -0.39 1.64 0.15 -1.26 -4.85 113.70 111.44 3h1h s SER 289 Ca 0.53 1.12 -0.03 0.00 0.70 0.00 0.00 55.95 58.27 3h1h s SER 289 Cb -0.11 -2.33 0.10 0.00 -1.71 0.00 0.00 66.02 61.98 3h1h s SER 289 CO 0.46 -0.58 0.18 -0.44 1.20 0.00 0.00 173.24 174.05 3h1h s SER 290 N -3.78 5.22 0.03 5.45 0.01 -1.26 -4.89 113.70 114.48 3h1h s SER 290 Ca 0.51 -1.92 -0.13 0.00 1.31 0.00 0.00 55.95 55.72 3h1h s SER 290 Cb -0.10 -1.82 -0.34 0.00 0.21 0.00 0.00 66.02 63.97 3h1h s SER 290 CO 0.42 -0.51 0.99 0.58 0.41 0.00 0.00 173.24 175.14 3h1h h VAL 291 N 6.37 1.28 0.00 3.43 2.07 -1.99 -3.20 116.25 124.20 3h1h h VAL 291 Ca -0.14 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.63 3h1h h VAL 291 Cb 1.05 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 3h1h h VAL 291 CO 0.68 0.83 0.00 0.41 0.02 0.00 0.00 177.57 179.51 3h1h n THR 292 N -3.67 0.88 -3.00 2.57 -1.04 -1.26 -4.41 114.28 104.35 3h1h n THR 292 Ca -0.16 0.35 -0.44 0.00 -2.04 0.00 0.00 64.05 61.76 3h1h n THR 292 Cb 1.09 -1.30 -0.05 0.00 -1.82 0.00 0.00 70.33 68.26 3h1h n THR 292 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3h1h s SER 293 N -4.20 6.21 0.13 8.00 0.15 -1.21 -4.72 113.70 118.06 3h1h s SER 293 Ca 0.03 -1.00 -0.19 0.00 0.70 0.00 0.00 55.95 55.49 3h1h s SER 293 Cb 0.09 -2.36 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 3h1h s SER 293 CO 0.35 -1.18 1.75 0.11 1.20 0.00 0.00 173.24 175.46 3h1h h LYS 294 N 9.28 0.19 -0.06 5.44 1.57 -1.49 0.32 116.57 131.82 3h1h h LYS 294 Ca -0.28 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3h1h h LYS 294 Cb 1.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 3h1h h LYS 294 CO 1.09 0.12 -0.11 1.25 -0.57 0.00 0.00 179.45 181.24 3h1h h LEU 295 N 0.19 -0.32 0.24 2.94 5.85 -0.62 0.98 115.31 124.57 3h1h h LEU 295 Ca 0.10 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3h1h h LEU 295 Cb 0.06 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3h1h h LEU 295 CO -0.10 -0.15 -0.11 0.22 -0.34 0.00 0.00 178.44 177.96 3h1h h TYR 296 N -0.15 -0.29 -0.76 1.25 5.03 -1.59 -1.93 116.97 118.52 3h1h h TYR 296 Ca 0.06 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.40 3h1h h TYR 296 Cb 0.24 0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.56 3h1h h TYR 296 CO -0.20 -0.16 0.48 1.96 -1.32 0.00 0.00 178.16 178.91 3h1h h GLN 297 N -0.34 0.89 -0.62 1.82 1.08 0.03 -0.36 115.11 117.61 3h1h h GLN 297 Ca -0.03 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 3h1h h GLN 297 Cb 0.26 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 3h1h h GLN 297 CO 0.05 0.59 0.32 0.78 -0.95 0.00 0.00 178.83 179.61 3h1h h GLY 298 N 0.91 0.94 1.06 3.46 0.00 0.12 -2.53 103.07 107.03 3h1h h GLY 298 Ca 0.31 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 3h1h h GLY 298 CO -0.13 0.43 0.06 -2.08 0.00 0.00 0.00 176.54 174.82 3h1h h VAL 299 N 0.84 1.26 -0.76 4.60 2.07 -0.95 -2.89 116.25 120.42 3h1h h VAL 299 Ca 0.21 -1.08 0.14 0.00 0.82 0.00 0.00 66.70 66.80 3h1h h VAL 299 Cb 0.09 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3h1h h VAL 299 CO -0.03 0.40 0.51 0.00 0.02 0.00 0.00 177.57 178.46 3h1h h ALA 300 N 1.01 2.02 -0.00 1.67 0.00 -0.65 0.11 119.26 123.42 3h1h h ALA 300 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3h1h h ALA 300 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3h1h h ALA 300 CO 0.02 -0.22 -0.00 1.63 0.00 0.00 0.00 179.25 180.68 3h1h n LYS 301 N -4.49 0.26 -0.13 0.00 5.02 -1.06 -4.16 118.16 113.59 3h1h n LYS 301 Ca 0.14 -0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.16 3h1h n LYS 301 Cb 0.48 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 3h1h n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h1h n ALA 302 N -1.37 1.12 -2.75 7.82 0.00 0.34 -5.02 120.51 120.66 3h1h n ALA 302 Ca 0.11 -1.01 -0.20 0.00 0.00 0.00 0.00 53.44 52.34 3h1h n ALA 302 Cb 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 3h1h n ALA 302 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3h1h s THR 303 N -2.53 4.73 -0.14 0.00 -1.32 -0.95 -5.01 115.64 110.42 3h1h s THR 303 Ca -0.37 -1.00 0.10 0.00 -1.21 0.00 0.00 61.69 59.22 3h1h s THR 303 Cb 0.13 -3.66 -0.16 0.00 -1.51 0.00 0.00 72.50 67.30 3h1h s THR 303 CO 0.49 -0.26 0.01 0.41 -2.21 0.00 0.00 174.62 173.07 3h1h n THR 304 N -1.50 0.94 -2.29 5.08 -1.04 -1.26 -4.78 114.28 109.43 3h1h n THR 304 Ca -0.05 -0.55 -0.29 0.00 -2.04 0.00 0.00 64.05 61.12 3h1h n THR 304 Cb 0.57 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 3h1h n THR 304 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3h1h s GLN 305 N -2.33 3.58 0.71 -2.82 -1.52 -1.26 -5.04 119.66 110.97 3h1h s GLN 305 Ca -0.09 0.46 -0.16 0.00 -1.95 0.00 0.00 55.36 53.61 3h1h s GLN 305 Cb 0.04 -2.24 0.01 0.00 -0.22 0.00 0.00 33.01 30.60 3h1h s GLN 305 CO 0.53 -0.37 1.05 -2.30 -0.25 0.00 0.00 175.29 173.95 3h1h n PRO 306 N -2.46 0.61 -0.65 2.91 -0.02 -1.26 -4.97 135.00 129.17 3h1h n PRO 306 Ca 0.03 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3h1h n PRO 306 Cb 0.55 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3h1h n PRO 306 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3h1h n PHE 307 N -2.42 -0.34 -3.64 6.00 1.16 -1.26 -4.27 117.46 112.68 3h1h n PHE 307 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.65 3h1h n PHE 307 Cb 0.49 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.29 3h1h n PHE 307 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3h1h s ASP 308 N 0.51 -0.59 -0.00 5.98 2.15 -0.41 -4.99 116.67 119.31 3h1h s ASP 308 Ca 0.00 1.02 -0.00 0.00 0.43 0.00 0.00 52.55 54.00 3h1h s ASP 308 Cb 0.00 1.15 0.00 0.00 -0.30 0.00 0.00 42.92 43.77 3h1h s ASP 308 CO 0.00 -0.17 0.01 0.00 -0.17 0.00 0.00 175.17 174.84 3h1h s ALA 309 N 0.91 -0.02 0.16 3.66 0.00 -1.26 -0.87 121.76 124.34 3h1h s ALA 309 Ca -0.04 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 3h1h s ALA 309 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3h1h s ALA 309 CO -0.11 -0.01 0.29 -1.12 0.00 0.00 0.00 175.76 174.81 3h1h s SER 310 N -0.04 0.03 -0.38 0.00 0.01 -0.48 -4.57 113.70 108.28 3h1h s SER 310 Ca -0.00 -0.85 -0.22 0.00 1.31 0.00 0.00 55.95 56.19 3h1h s SER 310 Cb -0.00 0.44 0.01 0.00 0.21 0.00 0.00 66.02 66.68 3h1h s SER 310 CO -0.00 -0.90 0.70 0.00 0.41 0.00 0.00 173.24 173.45 3h1h s ALA 311 N -3.96 3.41 -0.14 1.44 0.00 -0.42 -1.21 121.76 120.88 3h1h s ALA 311 Ca 0.17 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 3h1h s ALA 311 Cb 0.03 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3h1h s ALA 311 CO -0.00 -1.51 0.70 0.12 0.00 0.00 0.00 175.76 175.07 3h1h s PHE 312 N 2.91 3.46 -0.15 0.00 5.36 0.33 -4.82 117.98 125.06 3h1h s PHE 312 Ca 0.27 1.13 -0.04 0.00 -0.96 0.00 0.00 56.93 57.33 3h1h s PHE 312 Cb -0.14 -2.85 0.07 0.00 -0.34 0.00 0.00 43.02 39.76 3h1h s PHE 312 CO 0.17 -0.09 0.23 1.21 -1.46 0.00 0.00 175.22 175.28 3h1h s ASN 313 N 1.03 0.84 -0.06 6.13 2.47 -1.26 -1.65 114.94 122.44 3h1h s ASN 313 Ca 0.34 0.21 0.05 0.00 0.42 0.00 0.00 52.86 53.88 3h1h s ASN 313 Cb -0.17 0.50 -0.01 0.00 -1.45 0.00 0.00 41.25 40.13 3h1h s ASN 313 CO 0.14 -0.28 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.32 3h1h s VAL 314 N 2.36 1.88 -0.20 -5.21 1.01 0.67 -4.99 120.40 115.92 3h1h s VAL 314 Ca 0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.07 3h1h s VAL 314 Cb -0.14 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.68 3h1h s VAL 314 CO -0.10 0.53 -0.14 0.20 0.00 0.00 0.00 175.10 175.59 3h1h s ASN 315 N -0.04 3.51 0.39 3.32 0.01 -1.26 0.11 114.94 120.97 3h1h s ASN 315 Ca -0.06 -0.90 0.08 0.00 -0.71 0.00 0.00 52.86 51.27 3h1h s ASN 315 Cb -0.14 -1.40 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 3h1h s ASN 315 CO 0.04 -0.10 0.27 -0.31 -1.51 0.00 0.00 177.10 175.49 3h1h s TYR 316 N 1.29 2.72 0.16 2.20 4.12 0.30 -4.57 117.35 123.57 3h1h s TYR 316 Ca -0.01 -0.46 -0.26 0.00 0.02 0.00 0.00 57.07 56.37 3h1h s TYR 316 Cb -0.16 -1.95 0.02 0.00 -1.52 0.00 0.00 41.96 38.35 3h1h s TYR 316 CO -0.09 0.10 1.58 0.66 0.02 0.00 0.00 175.55 177.82 3h1h h SER 317 N 1.27 -1.29 -0.20 2.29 4.64 -1.95 -0.05 113.55 118.25 3h1h h SER 317 Ca -0.43 0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.00 3h1h h SER 317 Cb 1.26 0.57 -0.06 0.00 -0.31 0.00 0.00 62.40 63.86 3h1h h SER 317 CO 0.62 -0.36 -0.22 -0.90 -0.87 0.00 0.00 176.83 175.10 3h1h n ASP 318 N -5.42 2.27 0.00 4.97 3.85 -1.26 -4.25 116.55 116.72 3h1h n ASP 318 Ca -0.00 -3.74 0.00 0.00 -0.71 0.00 0.00 54.79 50.33 3h1h n ASP 318 Cb 0.35 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 3h1h n ASP 318 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 3h1h n SER 319 N -1.11 0.00 -3.44 -1.12 2.88 -1.13 -4.70 113.62 105.00 3h1h n SER 319 Ca 0.27 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.77 3h1h n SER 319 Cb 0.88 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.35 3h1h n SER 319 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3h1h s GLY 320 N 0.00 0.03 0.02 0.46 0.00 -1.22 0.11 107.32 106.73 3h1h s GLY 320 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.49 3h1h s GLY 320 CO 0.00 1.20 -0.07 1.08 0.00 0.00 0.00 173.10 175.31 3h1h s LEU 321 N -3.20 2.16 -0.04 0.66 1.43 0.12 -0.43 118.68 119.38 3h1h s LEU 321 Ca 0.18 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 3h1h s LEU 321 Cb -0.03 -0.22 0.03 0.00 0.03 0.00 0.00 46.19 46.01 3h1h s LEU 321 CO 0.05 -0.10 0.35 0.12 0.23 0.00 0.00 176.35 177.01 3h1h s PHE 322 N -0.90 -0.26 -5.00 0.29 5.36 -0.64 -0.24 117.98 116.60 3h1h s PHE 322 Ca -0.05 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 3h1h s PHE 322 Cb -0.07 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 3h1h s PHE 322 CO 0.00 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.80 3h1h n GLY 323 N 1.51 -0.24 3.58 13.12 0.00 -0.66 0.32 105.19 122.82 3h1h n GLY 323 Ca -0.20 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 3h1h n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h1h s PHE 324 N -3.47 2.34 -0.03 1.61 -0.12 -0.64 0.12 117.98 117.79 3h1h s PHE 324 Ca 0.00 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.13 3h1h s PHE 324 Cb 0.00 -1.64 0.02 0.00 -0.63 0.00 0.00 43.02 40.77 3h1h s PHE 324 CO 0.00 0.32 -0.04 -0.47 -0.05 0.00 0.00 175.22 174.98 3h1h s TYR 325 N -2.87 0.57 -0.04 3.49 5.04 -0.35 -2.06 117.35 121.12 3h1h s TYR 325 Ca 0.34 -0.12 -0.01 0.00 -2.44 0.00 0.00 57.07 54.84 3h1h s TYR 325 Cb 0.09 -0.50 0.03 0.00 0.35 0.00 0.00 41.96 41.93 3h1h s TYR 325 CO 0.17 -0.12 0.03 0.95 -1.34 0.00 0.00 175.55 175.23 3h1h s THR 326 N 0.66 0.09 -0.23 4.34 -4.23 0.13 -1.38 115.64 115.01 3h1h s THR 326 Ca -0.08 0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 60.60 3h1h s THR 326 Cb -0.11 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.41 3h1h s THR 326 CO -0.00 0.19 0.12 -0.63 -0.54 0.00 0.00 174.62 173.75 3h1h s ILE 327 N 1.78 4.97 0.22 2.99 1.01 -0.05 -1.67 121.20 130.46 3h1h s ILE 327 Ca 0.01 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 3h1h s ILE 327 Cb -0.12 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.04 3h1h s ILE 327 CO -0.03 0.36 0.44 -0.94 0.00 0.00 0.00 174.94 174.77 3h1h s SER 328 N 1.10 -0.10 0.71 3.58 1.04 -0.58 -1.29 113.70 118.17 3h1h s SER 328 Ca 0.06 -0.83 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 3h1h s SER 328 Cb -0.14 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.56 3h1h s SER 328 CO 0.04 -1.07 1.12 -1.10 0.98 0.00 0.00 173.24 173.22 3h1h s GLN 329 N -3.98 2.47 0.00 4.02 -0.21 -1.26 -0.68 119.66 120.02 3h1h s GLN 329 Ca 0.19 1.41 0.00 0.00 0.02 0.00 0.00 55.36 56.98 3h1h s GLN 329 Cb 0.00 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 32.10 3h1h s GLN 329 CO 0.05 -1.51 0.67 0.00 -2.12 0.00 0.00 175.29 172.38 3h1h n ALA 330 N -2.81 -0.10 -0.42 6.09 0.00 -0.86 -1.84 120.51 120.56 3h1h n ALA 330 Ca 0.11 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.93 3h1h n ALA 330 Cb 0.52 0.14 0.74 0.00 0.00 0.00 0.00 19.45 20.84 3h1h n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1h h ALA 331 N -1.86 3.18 -0.57 0.00 0.00 -1.88 0.30 119.26 118.43 3h1h h ALA 331 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h1h h ALA 331 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h1h h ALA 331 CO 0.00 -1.60 0.00 0.72 0.00 0.00 0.00 179.25 178.37 3h1h n HIS 332 N -4.21 1.50 0.06 0.00 8.25 -1.11 -4.18 115.22 115.54 3h1h n HIS 332 Ca 0.31 -0.57 -0.06 0.00 -0.26 0.00 0.00 57.72 57.14 3h1h n HIS 332 Cb 1.40 -0.29 0.12 0.00 1.12 0.00 0.00 29.99 32.34 3h1h n HIS 332 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h1h h ALA 333 N 3.96 0.85 0.90 -1.41 0.00 0.38 -1.94 119.26 122.00 3h1h h ALA 333 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3h1h h ALA 333 Cb 1.48 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.19 3h1h h ALA 333 CO 0.28 0.69 -0.43 0.78 0.00 0.00 0.00 179.25 180.56 3h1h h GLY 334 N 1.29 -1.26 0.42 0.00 0.00 -1.72 -1.66 103.07 100.13 3h1h h GLY 334 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 47.33 47.92 3h1h h GLY 334 CO 0.09 -0.46 0.48 0.83 0.00 0.00 0.00 176.54 177.48 3h1h h GLU 335 N -1.25 0.73 -0.52 4.80 5.08 -1.83 -2.11 114.58 119.48 3h1h h GLU 335 Ca -0.12 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 3h1h h GLU 335 Cb 0.93 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 3h1h h GLU 335 CO 0.20 0.48 0.02 0.28 -1.00 0.00 0.00 179.01 179.00 3h1h h VAL 336 N 0.75 1.26 0.01 3.13 2.07 -1.28 -2.41 116.25 119.78 3h1h h VAL 336 Ca 0.43 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 3h1h h VAL 336 Cb 0.48 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3h1h h VAL 336 CO -0.29 0.38 -0.00 0.40 0.02 0.00 0.00 177.57 178.07 3h1h h ILE 337 N 0.78 1.36 -0.57 4.57 2.04 -1.00 -2.29 117.51 122.41 3h1h h ILE 337 Ca 0.15 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.95 3h1h h ILE 337 Cb 0.49 2.12 -0.09 0.00 -0.74 0.00 0.00 36.82 38.60 3h1h h ILE 337 CO 0.02 0.29 -0.54 0.03 0.00 0.00 0.00 178.15 177.95 3h1h h ARG 338 N -0.49 -0.25 -0.24 2.37 2.47 -1.41 -1.49 114.38 115.34 3h1h h ARG 338 Ca -0.00 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 3h1h h ARG 338 Cb 0.48 0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.78 3h1h h ARG 338 CO 0.00 -0.17 -0.52 0.00 0.56 0.00 0.00 179.97 179.85 3h1h h ALA 339 N 0.06 -0.76 -1.22 0.04 0.00 -1.46 0.19 119.26 116.11 3h1h h ALA 339 Ca 0.09 -0.02 0.35 0.00 0.00 0.00 0.00 54.91 55.34 3h1h h ALA 339 Cb 0.51 1.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 3h1h h ALA 339 CO -0.67 -1.03 0.91 0.00 0.00 0.00 0.00 179.25 178.46 3h1h h ALA 340 N -0.08 3.14 0.15 0.00 0.00 -0.71 -0.08 119.26 121.68 3h1h h ALA 340 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3h1h h ALA 340 Cb 0.64 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3h1h h ALA 340 CO -0.49 -1.54 -0.07 0.52 0.00 0.00 0.00 179.25 177.66 3h1h h MET 341 N 0.00 -0.19 -0.95 0.00 2.07 0.27 -3.12 114.93 113.01 3h1h h MET 341 Ca 0.58 0.01 0.28 0.00 -2.07 0.00 0.00 59.70 58.50 3h1h h MET 341 Cb 2.40 0.04 -0.15 0.00 -1.87 0.00 0.00 31.60 32.03 3h1h h MET 341 CO -0.01 -0.13 0.40 -0.91 1.07 0.00 0.00 176.91 177.34 3h1h h ASN 342 N -1.02 0.25 0.62 1.22 2.35 0.13 1.72 115.58 120.84 3h1h h ASN 342 Ca -0.02 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3h1h h ASN 342 Cb 0.15 0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3h1h h ASN 342 CO 0.03 -0.15 0.00 1.56 -1.65 0.00 0.00 177.43 177.22 3h1h h GLN 343 N 0.26 0.00 0.13 0.81 1.08 -1.16 0.26 115.11 116.49 3h1h h GLN 343 Ca 0.65 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.50 3h1h h GLN 343 Cb 1.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.82 3h1h h GLN 343 CO -0.64 0.00 -1.90 -0.07 -0.95 0.00 0.00 178.83 175.27 3h1h h LEU 344 N 0.00 0.42 -0.10 1.46 3.38 0.26 -3.17 115.31 117.56 3h1h h LEU 344 Ca 0.00 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 57.09 3h1h h LEU 344 Cb 0.31 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3h1h h LEU 344 CO 0.00 1.75 -0.07 0.11 0.09 0.00 0.00 178.44 180.32 3h1h h LYS 345 N 0.07 0.22 -0.46 1.13 1.57 -0.82 -2.14 116.57 116.15 3h1h h LYS 345 Ca -0.39 -0.10 0.13 0.00 -1.87 0.00 0.00 60.65 58.42 3h1h h LYS 345 Cb 2.05 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.34 3h1h h LYS 345 CO 0.11 0.60 0.47 0.00 -0.57 0.00 0.00 179.45 180.06 3h1h h ALA 346 N 0.61 2.21 0.19 3.86 0.00 -0.63 0.74 119.26 126.23 3h1h h ALA 346 Ca 0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3h1h h ALA 346 Cb 0.55 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.40 3h1h h ALA 346 CO 0.02 -0.71 -1.35 0.00 0.00 0.00 0.00 179.25 177.21 3h1h h ALA 347 N 1.50 -0.05 0.00 0.00 0.00 -1.44 -1.93 119.26 117.35 3h1h h ALA 347 Ca 0.22 -0.84 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 3h1h h ALA 347 Cb 1.15 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3h1h h ALA 347 CO -0.00 0.76 -0.40 0.00 0.00 0.00 0.00 179.25 179.61 3h1h h ALA 348 N 0.31 1.24 -0.22 0.00 0.00 0.93 -2.94 119.26 118.59 3h1h h ALA 348 Ca -0.21 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 3h1h h ALA 348 Cb 2.04 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 3h1h h ALA 348 CO 0.25 0.50 0.18 1.04 0.00 0.00 0.00 179.25 181.22 3h1h n GLN 349 N -3.93 1.35 -1.24 0.00 6.02 0.89 -4.74 117.38 115.73 3h1h n GLN 349 Ca -0.02 -0.71 -0.08 0.00 -0.01 0.00 0.00 57.00 56.19 3h1h n GLN 349 Cb 0.45 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.40 3h1h n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h1h n GLY 350 N 0.80 1.00 2.19 1.08 0.00 -1.12 -4.93 105.19 104.20 3h1h n GLY 350 Ca 0.14 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 3h1h n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1h n GLY 351 N -1.56 3.52 2.99 -0.02 0.00 -0.73 -4.85 105.19 104.53 3h1h n GLY 351 Ca -0.08 -1.47 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 3h1h n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h1h s VAL 352 N -0.25 0.79 -0.01 1.61 1.01 -1.26 -4.66 120.40 117.63 3h1h s VAL 352 Ca 0.64 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 3h1h s VAL 352 Cb 0.34 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 3h1h s VAL 352 CO -0.09 0.26 0.30 -0.89 0.00 0.00 0.00 175.10 174.68 3h1h s THR 353 N 0.36 5.24 0.65 3.92 2.01 -1.26 -4.96 115.64 121.60 3h1h s THR 353 Ca -0.06 0.39 0.31 0.00 0.31 0.00 0.00 61.69 62.64 3h1h s THR 353 Cb -0.10 -3.58 0.33 0.00 0.01 0.00 0.00 72.50 69.16 3h1h s THR 353 CO 0.01 0.46 1.98 -0.08 -0.69 0.00 0.00 174.62 176.30 3h1h h GLU 354 N 4.33 0.00 0.00 4.92 4.57 -1.99 0.22 114.58 126.64 3h1h h GLU 354 Ca -0.51 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 3h1h h GLU 354 Cb 1.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 3h1h h GLU 354 CO 0.63 0.00 -0.11 1.49 -1.18 0.00 0.00 179.01 179.84 3h1h h GLU 355 N 0.00 0.00 -0.96 1.92 4.81 -1.99 -2.85 114.58 115.52 3h1h h GLU 355 Ca 0.04 0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.58 3h1h h GLU 355 Cb 0.66 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.88 3h1h h GLU 355 CO -0.00 0.72 0.36 -0.44 -0.73 0.00 0.00 179.01 178.92 3h1h h ASP 356 N -1.00 0.14 -0.27 1.04 5.19 -1.01 1.67 116.42 122.18 3h1h h ASP 356 Ca -0.03 0.22 -0.12 0.00 -0.62 0.00 0.00 57.03 56.48 3h1h h ASP 356 Cb 0.75 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 3h1h h ASP 356 CO -0.02 -0.24 -0.26 0.58 -3.12 0.00 0.00 179.24 176.18 3h1h h VAL 357 N 0.17 1.27 -0.24 -1.35 2.07 -1.23 -1.64 116.25 115.30 3h1h h VAL 357 Ca 0.67 -1.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.62 3h1h h VAL 357 Cb 1.52 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 3h1h h VAL 357 CO -0.71 0.46 -0.58 0.74 0.02 0.00 0.00 177.57 177.50 3h1h h THR 358 N 0.65 1.29 0.26 2.57 2.02 0.25 -1.55 112.91 118.39 3h1h h THR 358 Ca 0.08 -1.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 3h1h h THR 358 Cb 0.78 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3h1h h THR 358 CO 0.06 0.57 -0.12 0.11 0.37 0.00 0.00 175.52 176.51 3h1h h LYS 359 N 0.59 -0.33 0.00 6.66 1.57 -0.07 -2.69 116.57 122.30 3h1h h LYS 359 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3h1h h LYS 359 Cb 1.17 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3h1h h LYS 359 CO 0.12 -0.21 0.00 0.00 -0.57 0.00 0.00 179.45 178.80 3h1h n ALA 360 N -2.25 -0.24 -0.26 3.86 0.00 -0.63 -1.30 120.51 119.68 3h1h n ALA 360 Ca -0.10 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.59 3h1h n ALA 360 Cb 0.17 0.25 0.44 0.00 0.00 0.00 0.00 19.45 20.31 3h1h n ALA 360 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h1h n LYS 361 N -2.46 -0.04 0.03 0.00 5.02 -0.59 0.77 118.16 120.89 3h1h n LYS 361 Ca 0.00 0.96 -0.19 0.00 -2.02 0.00 0.00 58.31 57.06 3h1h n LYS 361 Cb 0.00 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.11 3h1h n LYS 361 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3h1h h ASN 362 N 0.00 0.58 -0.88 4.39 2.35 -0.97 -1.44 115.58 119.60 3h1h h ASN 362 Ca 0.61 -0.83 0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3h1h h ASN 362 Cb 1.74 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.88 3h1h h ASN 362 CO -0.48 1.35 0.58 1.56 -1.65 0.00 0.00 177.43 178.78 3h1h h GLN 363 N -0.10 1.03 0.08 0.81 4.20 0.17 -0.09 115.11 121.21 3h1h h GLN 363 Ca -0.12 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 3h1h h GLN 363 Cb 1.53 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.07 3h1h h GLN 363 CO 0.15 0.68 -0.04 1.25 -0.67 0.00 0.00 178.83 180.20 3h1h h LEU 364 N 1.06 -0.10 -0.21 1.46 5.85 -1.02 -0.04 115.31 122.30 3h1h h LEU 364 Ca 0.36 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3h1h h LEU 364 Cb 0.10 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 3h1h h LEU 364 CO -0.12 0.19 -0.17 0.11 -0.34 0.00 0.00 178.44 178.12 3h1h h LYS 365 N -0.39 -0.17 0.00 1.25 1.57 -0.61 0.71 116.57 118.93 3h1h h LYS 365 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h1h h LYS 365 Cb 0.33 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3h1h h LYS 365 CO 0.02 -0.11 0.00 0.00 -0.57 0.00 0.00 179.45 178.79 3h1h n ALA 366 N -2.66 -0.40 -0.28 3.86 0.00 -0.10 -1.08 120.51 119.85 3h1h n ALA 366 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 3h1h n ALA 366 Cb 0.24 0.05 0.13 0.00 0.00 0.00 0.00 19.45 19.86 3h1h n ALA 366 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3h1h n THR 367 N -1.93 -0.33 0.08 0.00 -1.04 -0.04 0.16 114.28 111.19 3h1h n THR 367 Ca 0.00 1.77 -0.12 0.00 -2.04 0.00 0.00 64.05 63.66 3h1h n THR 367 Cb 0.00 -2.46 -0.05 0.00 -1.82 0.00 0.00 70.33 66.00 3h1h n THR 367 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3h1h h TYR 368 N 0.00 -0.49 0.00 -1.42 3.20 -0.67 -0.42 116.97 117.17 3h1h h TYR 368 Ca 0.39 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 3h1h h TYR 368 Cb 0.62 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 3h1h h TYR 368 CO -0.57 -0.27 -0.16 -0.07 -1.64 0.00 0.00 178.16 175.45 3h1h h LEU 369 N -0.33 0.00 0.15 2.82 3.38 0.33 -2.98 115.31 118.68 3h1h h LEU 369 Ca 0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 3h1h h LEU 369 Cb 0.38 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 3h1h h LEU 369 CO -0.14 0.16 -0.97 0.24 0.09 0.00 0.00 178.44 177.81 3h1h h MET 370 N 0.00 0.39 -2.55 1.13 2.86 0.10 -3.34 114.93 113.52 3h1h h MET 370 Ca -0.00 -0.63 -0.31 0.00 -2.06 0.00 0.00 59.70 56.71 3h1h h MET 370 Cb 0.34 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 3h1h h MET 370 CO 0.02 1.29 1.13 0.43 1.06 0.00 0.00 176.91 180.84 3h1h n SER 371 N -4.02 5.45 0.00 1.22 7.64 -0.20 -2.16 113.62 121.54 3h1h n SER 371 Ca -0.14 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.37 3h1h n SER 371 Cb 0.88 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 3h1h n SER 371 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3h1h n VAL 372 N 3.05 0.00 -0.02 0.44 0.31 -1.25 -4.74 118.33 116.12 3h1h n VAL 372 Ca 0.47 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.62 3h1h n VAL 372 Cb 0.55 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.40 3h1h n VAL 372 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h1h h GLU 373 N 0.00 0.79 -6.47 5.55 5.08 -1.62 -3.37 114.58 114.54 3h1h h GLU 373 Ca 0.00 -0.67 -0.53 0.00 -1.00 0.00 0.00 59.36 57.16 3h1h h GLU 373 Cb 0.40 0.15 0.03 0.00 0.50 0.00 0.00 28.75 29.83 3h1h h GLU 373 CO 0.00 1.27 1.13 0.99 -1.00 0.00 0.00 179.01 181.40 3h1h s THR 374 N -3.70 2.69 0.37 1.13 2.01 -1.26 -4.87 115.64 112.01 3h1h s THR 374 Ca -0.10 0.08 0.15 0.00 0.31 0.00 0.00 61.69 62.13 3h1h s THR 374 Cb 0.08 -3.05 0.36 0.00 0.01 0.00 0.00 72.50 69.90 3h1h s THR 374 CO 0.91 -0.00 1.75 0.00 -0.69 0.00 0.00 174.62 176.59 3h1h h ALA 375 N 9.04 2.07 -0.36 7.40 0.00 -2.00 0.43 119.26 135.83 3h1h h ALA 375 Ca -0.46 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3h1h h ALA 375 Cb 1.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3h1h h ALA 375 CO 0.95 -0.50 -0.18 0.37 0.00 0.00 0.00 179.25 179.89 3h1h h GLN 376 N 0.47 0.76 -0.28 0.00 4.15 -1.94 -1.56 115.11 116.71 3h1h h GLN 376 Ca 0.62 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 3h1h h GLN 376 Cb 1.40 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.06 3h1h h GLN 376 CO -0.36 0.95 0.07 0.78 -1.93 0.00 0.00 178.83 178.34 3h1h h GLY 377 N 0.55 0.42 0.26 2.39 0.00 -0.55 -1.32 103.07 104.82 3h1h h GLY 377 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3h1h h GLY 377 CO 0.05 0.19 -0.08 -2.00 0.00 0.00 0.00 176.54 174.70 3h1h h LEU 378 N 0.39 -0.19 -1.90 3.11 5.85 -0.99 -1.59 115.31 119.99 3h1h h LEU 378 Ca 0.10 -0.25 0.22 0.00 0.84 0.00 0.00 57.88 58.78 3h1h h LEU 378 Cb 0.15 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3h1h h LEU 378 CO -0.00 0.37 0.57 0.25 -0.34 0.00 0.00 178.44 179.29 3h1h h LEU 379 N -0.97 0.08 -0.01 2.25 5.85 -1.23 0.19 115.31 121.47 3h1h h LEU 379 Ca -0.02 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 3h1h h LEU 379 Cb 0.43 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.46 3h1h h LEU 379 CO 0.04 0.03 -0.36 -1.13 -0.34 0.00 0.00 178.44 176.68 3h1h h ASN 380 N 0.08 0.32 0.12 1.25 -1.24 -1.24 -2.27 115.58 112.60 3h1h h ASN 380 Ca 0.39 -0.76 -0.01 0.00 0.71 0.00 0.00 56.30 56.63 3h1h h ASN 380 Cb 1.44 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.39 3h1h h ASN 380 CO -0.04 1.04 -0.06 -0.08 -1.29 0.00 0.00 177.43 177.01 3h1h h GLU 381 N -0.37 -0.15 -0.17 6.67 4.57 -0.04 -1.57 114.58 123.51 3h1h h GLU 381 Ca -0.04 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3h1h h GLU 381 Cb 1.09 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.66 3h1h h GLU 381 CO 0.07 -0.10 -0.19 0.82 -1.18 0.00 0.00 179.01 178.43 3h1h h ILE 382 N -0.17 0.51 -0.55 2.32 2.04 -0.80 -2.99 117.51 117.86 3h1h h ILE 382 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3h1h h ILE 382 Cb 0.13 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3h1h h ILE 382 CO 0.03 0.00 0.07 1.23 0.00 0.00 0.00 178.15 179.48 3h1h h GLY 383 N -0.22 1.00 0.03 5.37 0.00 -1.35 -2.87 103.07 105.02 3h1h h GLY 383 Ca 0.11 -0.68 0.18 0.00 0.00 0.00 0.00 47.33 46.94 3h1h h GLY 383 CO -0.30 0.63 0.38 1.76 0.00 0.00 0.00 176.54 179.01 3h1h h SER 384 N 0.81 0.38 0.42 0.19 0.02 -1.13 -1.85 113.55 112.38 3h1h h SER 384 Ca 0.16 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 3h1h h SER 384 Cb 0.44 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3h1h h SER 384 CO 0.01 0.10 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.27 3h1h h GLU 385 N 0.48 -0.54 0.00 3.45 5.08 -1.55 -2.35 114.58 119.15 3h1h h GLU 385 Ca 0.49 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 3h1h h GLU 385 Cb 0.81 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3h1h h GLU 385 CO -0.44 -0.36 0.39 0.00 -1.00 0.00 0.00 179.01 177.60 3h1h n ALA 386 N -2.53 0.19 -0.08 3.43 0.00 -0.96 -1.04 120.51 119.52 3h1h n ALA 386 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 3h1h n ALA 386 Cb 0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 3h1h n ALA 386 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h1h n LEU 387 N -1.08 1.62 -2.52 0.00 7.94 -0.74 -3.99 117.00 118.24 3h1h n LEU 387 Ca 0.00 0.27 -0.32 0.00 -1.11 0.00 0.00 56.01 54.85 3h1h n LEU 387 Cb 0.39 -0.64 0.02 0.00 0.53 0.00 0.00 43.42 43.73 3h1h n LEU 387 CO 0.00 0.01 1.49 0.18 -1.11 0.00 0.00 177.39 177.96 3h1h n LEU 388 N -4.10 7.13 0.00 -1.96 4.77 -0.21 -4.58 117.00 118.06 3h1h n LEU 388 Ca -0.26 -4.28 0.00 0.00 -0.03 0.00 0.00 56.01 51.45 3h1h n LEU 388 Cb 0.59 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3h1h n LEU 388 CO 0.09 1.61 0.00 -0.24 -1.33 0.00 0.00 177.39 177.52 3h1h n SER 389 N -0.11 0.00 0.00 -1.43 2.88 -0.58 -4.92 113.62 109.46 3h1h n SER 389 Ca 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 3h1h n SER 389 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 3h1h n SER 389 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h1h n GLY 390 N 0.00 1.23 3.34 0.46 0.00 -1.04 -4.98 105.19 104.20 3h1h n GLY 390 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3h1h n GLY 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h1h s THR 391 N -2.00 0.48 -0.35 2.61 -4.23 -1.26 -4.89 115.64 106.00 3h1h s THR 391 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3h1h s THR 391 Cb 0.00 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.38 3h1h s THR 391 CO 0.00 0.00 0.13 -2.28 -0.54 0.00 0.00 174.62 171.93 3h1h s HIS 392 N -3.65 2.22 0.11 3.99 2.46 -1.26 -3.59 115.29 115.57 3h1h s HIS 392 Ca 0.36 -2.19 -0.31 0.00 0.47 0.00 0.00 55.06 53.39 3h1h s HIS 392 Cb 0.06 -2.03 -0.11 0.00 -0.13 0.00 0.00 32.58 30.38 3h1h s HIS 392 CO 0.15 -0.87 1.84 2.41 -2.47 0.00 0.00 174.74 175.81 3h1h n THR 393 N 4.37 0.39 -2.01 0.89 -1.04 -1.26 -4.94 114.28 110.68 3h1h n THR 393 Ca 0.02 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.05 61.59 3h1h n THR 393 Cb 0.40 -2.10 0.03 0.00 -1.82 0.00 0.00 70.33 66.83 3h1h n THR 393 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h1h s ALA 394 N 2.82 2.71 0.48 2.41 0.00 -1.26 -4.82 121.76 124.11 3h1h s ALA 394 Ca 0.83 1.08 0.14 0.00 0.00 0.00 0.00 51.96 54.01 3h1h s ALA 394 Cb -0.50 -3.47 1.14 0.00 0.00 0.00 0.00 23.12 20.30 3h1h s ALA 394 CO 0.38 -1.10 2.09 -1.00 0.00 0.00 0.00 175.76 176.13 3h1h h PRO 395 N 1.30 0.19 0.00 0.00 0.13 -1.99 -0.85 132.00 130.78 3h1h h PRO 395 Ca -0.50 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 3h1h h PRO 395 Cb 1.29 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3h1h h PRO 395 CO 0.57 0.13 -0.55 0.66 -0.23 0.00 0.00 178.00 178.58 3h1h h SER 396 N 0.20 0.00 -0.00 1.44 4.64 -1.99 -2.62 113.55 115.23 3h1h h SER 396 Ca 0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3h1h h SER 396 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3h1h h SER 396 CO -0.02 0.55 -0.00 0.58 -0.87 0.00 0.00 176.83 177.07 3h1h h VAL 397 N 0.00 1.55 -0.04 0.95 2.07 -1.57 0.54 116.25 119.75 3h1h h VAL 397 Ca -0.01 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 65.92 3h1h h VAL 397 Cb 1.19 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.59 3h1h h VAL 397 CO 0.07 0.42 0.03 1.62 0.02 0.00 0.00 177.57 179.73 3h1h h VAL 398 N -0.68 0.79 0.06 2.57 3.04 -1.28 0.65 116.25 121.40 3h1h h VAL 398 Ca -0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3h1h h VAL 398 Cb 0.68 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3h1h h VAL 398 CO 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 177.57 176.53 3h1h h ALA 399 N 1.97 -0.08 -0.33 3.17 0.00 -1.37 -0.73 119.26 121.89 3h1h h ALA 399 Ca 0.02 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.80 3h1h h ALA 399 Cb 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h1h h ALA 399 CO -0.00 -0.10 0.58 0.37 0.00 0.00 0.00 179.25 180.10 3h1h h GLN 400 N -0.97 0.00 0.05 0.00 4.15 0.11 0.48 115.11 118.93 3h1h h GLN 400 Ca -0.01 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.10 3h1h h GLN 400 Cb 0.48 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 3h1h h GLN 400 CO 0.01 0.00 -1.79 0.87 -1.93 0.00 0.00 178.83 175.99 3h1h h LYS 401 N 0.00 0.10 0.45 1.69 1.79 0.33 -3.32 116.57 117.61 3h1h h LYS 401 Ca 0.16 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3h1h h LYS 401 Cb 1.31 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 3h1h h LYS 401 CO -0.00 0.76 -0.22 0.97 -1.08 0.00 0.00 179.45 179.88 3h1h h ILE 402 N 0.03 0.08 -0.27 1.86 -0.00 0.15 -3.30 117.51 116.06 3h1h h ILE 402 Ca -0.33 -0.58 0.01 0.00 -0.00 0.00 0.00 64.86 63.97 3h1h h ILE 402 Cb 2.02 0.13 -0.01 0.00 -0.00 0.00 0.00 36.82 38.95 3h1h h ILE 402 CO 0.09 0.02 0.18 -2.24 -0.00 0.00 0.00 178.15 176.19 3h1h h ASP 403 N -1.14 0.28 0.00 2.19 3.04 -1.62 -3.25 116.42 115.92 3h1h h ASP 403 Ca -0.06 -0.01 -0.24 0.00 -3.24 0.00 0.00 57.03 53.49 3h1h h ASP 403 Cb 0.49 -0.07 0.01 0.00 -1.04 0.00 0.00 39.33 38.73 3h1h h ASP 403 CO 0.10 0.20 1.93 -1.54 -2.04 0.00 0.00 179.24 177.89 3h1h n SER 404 N -4.50 2.79 -3.61 4.15 3.41 -1.24 -4.62 113.62 109.99 3h1h n SER 404 Ca 0.01 -2.20 -0.27 0.00 -0.26 0.00 0.00 58.87 56.14 3h1h n SER 404 Cb 0.09 -0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 63.04 3h1h n SER 404 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h1h s VAL 405 N 4.17 0.04 0.88 -3.33 1.01 -1.23 -4.99 120.40 116.95 3h1h s VAL 405 Ca 0.25 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 3h1h s VAL 405 Cb 0.06 -0.79 0.08 0.00 0.00 0.00 0.00 36.38 35.73 3h1h s VAL 405 CO -0.01 -0.41 0.89 0.35 0.00 0.00 0.00 175.10 175.92 3h1h n THR 406 N 5.22 0.73 -0.27 3.92 -2.24 -1.26 -4.89 114.28 115.49 3h1h n THR 406 Ca -0.07 -0.15 -0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3h1h n THR 406 Cb 0.47 -0.92 0.20 0.00 -2.10 0.00 0.00 70.33 67.98 3h1h n THR 406 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3h1h h SER 407 N -1.39 0.96 0.86 3.42 0.87 -1.97 -2.61 113.55 113.69 3h1h h SER 407 Ca -0.44 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.05 3h1h h SER 407 Cb 1.29 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 63.02 3h1h h SER 407 CO 0.41 0.69 -0.41 0.00 -0.53 0.00 0.00 176.83 176.99 3h1h h ALA 408 N 1.48 -1.15 -0.77 6.23 0.00 -1.99 -2.52 119.26 120.55 3h1h h ALA 408 Ca 0.31 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 55.13 3h1h h ALA 408 Cb -0.11 0.44 -0.15 0.00 0.00 0.00 0.00 17.79 17.98 3h1h h ALA 408 CO -0.07 -1.14 -0.17 -0.25 0.00 0.00 0.00 179.25 177.62 3h1h n ASP 409 N -5.58 -0.26 0.16 0.00 8.00 -0.99 0.81 116.55 118.68 3h1h n ASP 409 Ca -0.15 1.32 -0.14 0.00 0.71 0.00 0.00 54.79 56.52 3h1h n ASP 409 Cb 0.46 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 41.07 3h1h n ASP 409 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3h1h h VAL 410 N 0.00 0.78 0.00 2.53 2.07 -1.41 -0.77 116.25 119.44 3h1h h VAL 410 Ca 0.38 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 3h1h h VAL 410 Cb 0.60 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3h1h h VAL 410 CO -0.78 0.02 -0.05 0.58 0.02 0.00 0.00 177.57 177.36 3h1h h VAL 411 N -0.36 0.73 -0.06 2.57 2.07 0.84 -1.61 116.25 120.42 3h1h h VAL 411 Ca -0.03 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 3h1h h VAL 411 Cb 0.28 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3h1h h VAL 411 CO 0.05 0.05 -0.11 0.78 0.02 0.00 0.00 177.57 178.36 3h1h h ASN 412 N 0.00 0.21 -0.27 0.57 2.35 0.33 -1.68 115.58 117.08 3h1h h ASN 412 Ca -0.00 -0.55 0.06 0.00 -0.55 0.00 0.00 56.30 55.27 3h1h h ASN 412 Cb 0.11 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.35 3h1h h ASN 412 CO 0.01 0.71 -0.17 0.00 -1.65 0.00 0.00 177.43 176.33 3h1h h ALA 413 N 0.50 0.02 -0.59 -0.83 0.00 -0.57 -0.56 119.26 117.22 3h1h h ALA 413 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.13 3h1h h ALA 413 Cb 0.67 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 3h1h h ALA 413 CO 0.02 -0.58 -0.16 0.00 0.00 0.00 0.00 179.25 178.53 3h1h h ALA 414 N 1.02 0.36 0.03 0.00 0.00 -1.23 -1.40 119.26 118.04 3h1h h ALA 414 Ca 0.15 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.31 3h1h h ALA 414 Cb 0.37 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3h1h h ALA 414 CO -0.36 -0.45 -0.33 0.87 0.00 0.00 0.00 179.25 178.98 3h1h h LYS 415 N -0.02 -0.48 -0.88 0.00 1.57 -0.17 -2.40 116.57 114.19 3h1h h LYS 415 Ca 0.28 0.03 0.23 0.00 -1.87 0.00 0.00 60.65 59.33 3h1h h LYS 415 Cb 0.45 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 32.72 3h1h h LYS 415 CO -0.62 -0.32 0.14 -0.22 -0.57 0.00 0.00 179.45 177.86 3h1h h LYS 416 N -0.50 0.12 -0.28 3.15 3.64 -0.12 0.18 116.57 122.76 3h1h h LYS 416 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3h1h h LYS 416 Cb 0.57 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3h1h h LYS 416 CO -0.25 0.08 0.12 0.35 -2.27 0.00 0.00 179.45 177.49 3h1h h PHE 417 N 0.13 0.41 0.00 1.91 3.57 -1.08 0.20 116.94 122.08 3h1h h PHE 417 Ca 0.54 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.97 3h1h h PHE 417 Cb 1.08 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3h1h h PHE 417 CO -0.35 0.40 -0.19 0.28 -2.23 0.00 0.00 178.31 176.21 3h1h h VAL 418 N 0.31 0.61 0.01 1.41 2.07 -0.44 -3.31 116.25 116.90 3h1h h VAL 418 Ca 0.09 -0.87 -0.33 0.00 0.82 0.00 0.00 66.70 66.42 3h1h h VAL 418 Cb 0.15 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 3h1h h VAL 418 CO -0.01 0.19 -1.79 -1.54 0.02 0.00 0.00 177.57 174.44 3h1h n SER 419 N -3.55 1.92 -4.36 0.57 3.41 0.10 -5.01 113.62 106.71 3h1h n SER 419 Ca -0.01 0.35 -0.32 0.00 -0.26 0.00 0.00 58.87 58.64 3h1h n SER 419 Cb 0.34 -0.89 0.18 0.00 -0.26 0.00 0.00 64.21 63.58 3h1h n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1h n GLY 420 N 1.46 -2.23 3.71 5.00 0.00 0.70 -4.90 105.19 108.91 3h1h n GLY 420 Ca -0.40 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 3h1h n GLY 420 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h1h s LYS 421 N -3.71 4.45 0.02 1.61 2.20 -1.26 -4.96 119.74 118.09 3h1h s LYS 421 Ca 0.59 1.63 -0.06 0.00 -0.36 0.00 0.00 55.97 57.77 3h1h s LYS 421 Cb -0.17 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 3h1h s LYS 421 CO 0.66 -0.24 0.27 0.15 -0.36 0.00 0.00 175.35 175.83 3h1h s LYS 422 N 1.33 3.57 -0.09 4.03 1.02 -1.26 -4.33 119.74 124.01 3h1h s LYS 422 Ca 0.56 -0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.45 3h1h s LYS 422 Cb -0.25 -3.05 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 3h1h s LYS 422 CO 0.27 0.63 -0.11 -1.54 -0.92 0.00 0.00 175.35 173.67 3h1h s SER 423 N -1.84 2.02 0.19 2.83 1.04 -0.52 -4.55 113.70 112.87 3h1h s SER 423 Ca 0.29 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.49 3h1h s SER 423 Cb -0.13 -0.88 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 3h1h s SER 423 CO 0.18 -0.02 -0.11 -0.32 0.98 0.00 0.00 173.24 173.95 3h1h s MET 424 N 1.05 1.99 -0.09 4.02 0.00 -0.88 -2.03 119.30 123.36 3h1h s MET 424 Ca -0.07 -1.33 -0.04 0.00 0.00 0.00 0.00 55.69 54.25 3h1h s MET 424 Cb -0.15 -2.10 0.05 0.00 0.00 0.00 0.00 34.83 32.63 3h1h s MET 424 CO -0.01 0.42 0.18 0.00 0.00 0.00 0.00 175.02 175.61 3h1h s ALA 425 N -1.77 -0.29 0.07 4.11 0.00 -0.41 -2.50 121.76 120.97 3h1h s ALA 425 Ca 0.25 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.92 3h1h s ALA 425 Cb -0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 3h1h s ALA 425 CO 0.15 -0.45 -0.07 0.00 0.00 0.00 0.00 175.76 175.39 3h1h s ALA 426 N 1.97 0.73 -0.11 0.00 0.00 -0.95 -1.46 121.76 121.94 3h1h s ALA 426 Ca -0.01 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 3h1h s ALA 426 Cb -0.12 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.15 3h1h s ALA 426 CO -0.07 -0.15 0.28 -1.54 0.00 0.00 0.00 175.76 174.28 3h1h s SER 427 N -2.34 -0.30 0.00 0.00 1.04 -0.41 -1.15 113.70 110.54 3h1h s SER 427 Ca 0.01 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.01 3h1h s SER 427 Cb -0.02 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3h1h s SER 427 CO -0.03 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3h1h n GLY 428 N 3.28 0.91 3.52 7.32 0.00 -0.51 -1.62 105.19 118.09 3h1h n GLY 428 Ca -0.16 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 3h1h n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h1h s ASP 429 N -4.00 6.78 0.00 1.61 -1.08 -1.02 -2.16 116.67 116.79 3h1h s ASP 429 Ca 0.00 -2.28 0.17 0.00 -0.52 0.00 0.00 52.55 49.93 3h1h s ASP 429 Cb 0.00 -2.49 0.94 0.00 -1.46 0.00 0.00 42.92 39.91 3h1h s ASP 429 CO 0.00 -1.11 1.49 0.18 0.52 0.00 0.00 175.17 176.25 3h1h n LEU 430 N 7.38 0.00 -0.33 -1.34 4.77 -1.26 -4.36 117.00 121.86 3h1h n LEU 430 Ca 0.37 0.18 0.29 0.00 -0.03 0.00 0.00 56.01 56.82 3h1h n LEU 430 Cb 0.47 -0.18 0.50 0.00 -2.33 0.00 0.00 43.42 41.89 3h1h n LEU 430 CO 0.65 -0.08 0.90 0.61 -1.33 0.00 0.00 177.39 178.15 3h1h n GLY 431 N 0.15 -0.63 0.40 -0.72 0.00 -1.26 0.16 105.19 103.30 3h1h n GLY 431 Ca 0.10 0.59 0.07 0.00 0.00 0.00 0.00 46.02 46.78 3h1h n GLY 431 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h1h n SER 432 N -4.34 1.72 -4.77 1.61 7.64 -1.26 -4.98 113.62 109.24 3h1h n SER 432 Ca 0.30 -1.36 -0.38 0.00 1.01 0.00 0.00 58.87 58.44 3h1h n SER 432 Cb 1.15 0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 64.61 3h1h n SER 432 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3h1h s THR 433 N -1.52 3.74 0.47 0.44 2.01 0.42 -3.58 115.64 117.61 3h1h s THR 433 Ca 0.13 1.49 -0.03 0.00 0.31 0.00 0.00 61.69 63.60 3h1h s THR 433 Cb 0.11 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 3h1h s THR 433 CO 0.29 0.17 0.73 -2.16 -0.69 0.00 0.00 174.62 172.96 3h1h s PRO 434 N -2.02 3.31 0.37 4.92 0.04 -1.26 -4.98 135.00 135.37 3h1h s PRO 434 Ca 0.52 -0.10 -0.04 0.00 0.04 0.00 0.00 61.00 61.41 3h1h s PRO 434 Cb -0.25 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 3h1h s PRO 434 CO 0.32 -0.24 0.64 -0.06 0.04 0.00 0.00 177.00 177.69 3h1h s PHE 435 N -2.66 3.51 0.43 0.56 0.40 -1.26 -4.99 117.98 113.97 3h1h s PHE 435 Ca 0.47 0.66 0.17 0.00 -0.60 0.00 0.00 56.93 57.63 3h1h s PHE 435 Cb -0.10 -2.14 1.09 0.00 0.51 0.00 0.00 43.02 42.38 3h1h s PHE 435 CO 0.42 0.01 1.89 1.25 0.70 0.00 0.00 175.22 179.48 3h1h h LEU 436 N 1.00 0.38 -1.37 -0.37 5.85 -1.98 0.11 115.31 118.92 3h1h h LEU 436 Ca -0.48 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3h1h h LEU 436 Cb 1.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3h1h h LEU 436 CO 0.63 0.17 0.00 -0.90 -0.34 0.00 0.00 178.44 178.00 3h1h n ASP 437 N -4.48 1.85 -0.25 1.25 5.68 -1.26 -3.16 116.55 116.18 3h1h n ASP 437 Ca 0.17 -2.17 0.02 0.00 -0.50 0.00 0.00 54.79 52.32 3h1h n ASP 437 Cb 0.63 -0.43 0.06 0.00 -1.14 0.00 0.00 41.12 40.25 3h1h n ASP 437 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3h1h n GLU 438 N 0.12 2.90 0.00 0.11 1.02 0.38 -5.26 120.64 119.92 3h1h n GLU 438 Ca 0.07 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.45 3h1h n GLU 438 Cb 0.40 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 3h1h n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59