#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m9o s ILE 2 N 0.00 1.90 -0.13 1.12 1.01 -1.26 -4.16 121.20 119.68 3m9o s ILE 2 Ca 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 60.65 59.52 3m9o s ILE 2 Cb 0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 3m9o s ILE 2 CO 0.00 0.28 0.03 -0.69 0.00 0.00 0.00 174.94 174.56 3m9o s VAL 3 N 1.30 4.49 -0.21 2.92 1.01 0.75 -1.61 120.40 129.05 3m9o s VAL 3 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3m9o s VAL 3 Cb -0.16 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.30 3m9o s VAL 3 CO -0.09 0.55 -0.14 -0.22 0.00 0.00 0.00 175.10 175.20 3m9o s LEU 4 N -0.36 2.66 -0.13 3.92 0.20 -0.54 -2.04 118.68 122.40 3m9o s LEU 4 Ca 0.08 -0.81 -0.04 0.00 0.69 0.00 0.00 54.13 54.05 3m9o s LEU 4 Cb -0.12 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 3m9o s LEU 4 CO 0.02 -0.06 0.01 0.12 -0.29 0.00 0.00 176.35 176.14 3m9o s PHE 5 N 1.28 3.14 -0.09 5.38 5.36 0.12 -0.87 117.98 132.31 3m9o s PHE 5 Ca 0.02 0.01 0.03 0.00 -0.96 0.00 0.00 56.93 56.02 3m9o s PHE 5 Cb -0.15 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.60 3m9o s PHE 5 CO -0.09 0.23 -0.18 0.08 -1.46 0.00 0.00 175.22 173.81 3m9o s VAL 6 N -0.18 2.67 -0.18 3.12 1.01 0.04 -1.19 120.40 125.69 3m9o s VAL 6 Ca 0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 3m9o s VAL 6 Cb -0.12 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.25 3m9o s VAL 6 CO 0.02 0.55 0.05 -0.62 0.00 0.00 0.00 175.10 175.11 3m9o s ASP 7 N 0.01 2.66 0.27 3.32 -1.08 -0.61 -1.94 116.67 119.30 3m9o s ASP 7 Ca -0.06 -0.72 -0.30 0.00 -0.52 0.00 0.00 52.55 50.95 3m9o s ASP 7 Cb -0.15 -0.46 -0.10 0.00 -1.46 0.00 0.00 42.92 40.75 3m9o s ASP 7 CO 0.05 -0.32 1.47 -0.36 0.52 0.00 0.00 175.17 176.53 3m9o s PHE 8 N 1.96 2.93 0.31 -5.34 0.08 -0.68 -1.20 117.98 116.04 3m9o s PHE 8 Ca 0.00 1.00 -0.28 0.00 0.12 0.00 0.00 56.93 57.77 3m9o s PHE 8 Cb -0.17 -3.89 -0.09 0.00 -0.57 0.00 0.00 43.02 38.30 3m9o s PHE 8 CO -0.08 -2.86 1.13 -0.51 -0.10 0.00 0.00 175.22 172.80 3m9o s ASP 9 N 0.30 7.07 -0.24 1.36 1.01 -0.93 -3.95 116.67 121.29 3m9o s ASP 9 Ca 0.59 2.32 -0.00 0.00 0.71 0.00 0.00 52.55 56.16 3m9o s ASP 9 Cb -0.43 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.87 3m9o s ASP 9 CO 0.46 -0.29 0.00 0.00 0.21 0.00 0.00 175.17 175.56 3m9o n TYR 10 N 0.89 -0.19 -0.13 4.23 4.11 -1.26 -4.57 117.16 120.24 3m9o n TYR 10 Ca 0.00 0.09 -0.03 0.00 -0.00 0.00 0.00 57.90 57.96 3m9o n TYR 10 Cb 0.45 -0.42 -0.03 0.00 -0.00 0.00 0.00 39.34 39.34 3m9o n TYR 10 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3m9o n PHE 11 N -1.52 -0.14 -0.17 -3.48 7.35 -1.25 0.62 117.46 118.87 3m9o n PHE 11 Ca -0.05 0.39 -0.04 0.00 -0.76 0.00 0.00 57.45 56.99 3m9o n PHE 11 Cb 0.10 -0.47 0.06 0.00 0.35 0.00 0.00 39.48 39.52 3m9o n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 3m9o h TYR 12 N 0.00 0.49 -0.49 -5.13 -1.99 -1.95 0.33 116.97 108.23 3m9o h TYR 12 Ca 0.05 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.69 3m9o h TYR 12 Cb 0.13 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 3m9o h TYR 12 CO -0.80 0.24 -0.12 0.00 -0.00 0.00 0.00 178.16 177.49 3m9o h ALA 13 N 1.28 0.68 -0.43 3.88 0.00 -1.58 -2.47 119.26 120.61 3m9o h ALA 13 Ca 0.23 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3m9o h ALA 13 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3m9o h ALA 13 CO -0.16 0.59 -0.07 0.37 0.00 0.00 0.00 179.25 179.98 3m9o h GLN 14 N 0.80 0.75 -0.83 0.00 4.15 0.78 -1.46 115.11 119.31 3m9o h GLN 14 Ca 0.12 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 3m9o h GLN 14 Cb 0.67 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 3m9o h GLN 14 CO 0.05 0.81 0.37 0.28 -1.93 0.00 0.00 178.83 178.41 3m9o h VAL 15 N 0.69 1.26 -0.41 2.39 2.07 -0.84 -0.06 116.25 121.35 3m9o h VAL 15 Ca 0.13 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3m9o h VAL 15 Cb 0.52 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3m9o h VAL 15 CO 0.03 0.32 0.08 -0.33 0.02 0.00 0.00 177.57 177.69 3m9o h GLU 16 N 1.18 0.61 -0.19 1.57 4.39 -0.92 -0.68 114.58 120.55 3m9o h GLU 16 Ca 0.28 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 3m9o h GLU 16 Cb 0.15 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3m9o h GLU 16 CO -0.03 0.58 -0.45 0.93 -1.16 0.00 0.00 179.01 178.87 3m9o h GLU 17 N 0.60 0.48 -0.39 2.33 5.08 -0.59 -0.87 114.58 121.22 3m9o h GLU 17 Ca 0.14 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 3m9o h GLU 17 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3m9o h GLU 17 CO -0.00 0.84 -0.27 0.28 -1.00 0.00 0.00 179.01 178.86 3m9o h VAL 18 N 0.39 1.27 0.00 3.13 2.07 -0.29 -1.90 116.25 120.93 3m9o h VAL 18 Ca 0.03 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3m9o h VAL 18 Cb 0.95 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3m9o h VAL 18 CO 0.08 0.47 0.00 -0.07 0.02 0.00 0.00 177.57 178.08 3m9o h LEU 19 N 0.70 0.00 -6.04 2.57 4.07 -0.95 -3.38 115.31 112.29 3m9o h LEU 19 Ca 0.09 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.58 3m9o h LEU 19 Cb 0.81 0.00 -0.32 0.00 1.08 0.00 0.00 40.66 42.23 3m9o h LEU 19 CO 0.07 0.00 -0.83 0.21 -1.08 0.00 0.00 178.44 176.81 3m9o s ASN 20 N -5.61 0.74 0.61 -0.43 3.84 -0.35 -5.01 114.94 108.74 3m9o s ASN 20 Ca 0.07 -2.60 0.28 0.00 0.21 0.00 0.00 52.86 50.82 3m9o s ASN 20 Cb 0.08 0.22 1.44 0.00 -0.55 0.00 0.00 41.25 42.43 3m9o s ASN 20 CO 0.62 -0.15 1.84 -0.65 -2.79 0.00 0.00 177.10 175.96 3m9o h PRO 21 N 5.64 0.00 0.00 0.43 0.11 -1.53 -0.58 132.00 136.07 3m9o h PRO 21 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3m9o h PRO 21 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3m9o h PRO 21 CO 0.26 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.71 3m9o h SER 22 N 0.00 0.00 1.23 -2.05 4.64 -1.95 -2.50 113.55 112.92 3m9o h SER 22 Ca 0.17 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 3m9o h SER 22 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3m9o h SER 22 CO -0.00 0.00 -0.21 -0.07 -0.87 0.00 0.00 176.83 175.67 3m9o h LEU 23 N 0.00 0.00 -9.62 5.97 3.38 -1.40 -3.46 115.31 110.18 3m9o h LEU 23 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3m9o h LEU 23 Cb 0.27 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.10 3m9o h LEU 23 CO 0.00 0.21 0.69 0.29 0.09 0.00 0.00 178.44 179.73 3m9o n LYS 24 N -3.27 2.18 -0.02 1.13 5.02 -0.95 -1.60 118.16 120.65 3m9o n LYS 24 Ca 0.01 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 3m9o n LYS 24 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 3m9o n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3m9o n GLY 25 N 2.34 1.45 3.83 0.72 0.00 -1.26 -5.04 105.19 107.23 3m9o n GLY 25 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3m9o n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m9o s LYS 26 N -0.51 3.06 -0.07 1.61 1.02 -0.63 -5.03 119.74 119.20 3m9o s LYS 26 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 3m9o s LYS 26 Cb 0.00 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 3m9o s LYS 26 CO 0.00 0.54 1.26 -1.25 -0.92 0.00 0.00 175.35 174.97 3m9o s PRO 27 N -2.79 4.31 -0.10 -1.68 0.04 -1.26 -4.83 135.00 128.70 3m9o s PRO 27 Ca 0.32 1.73 0.03 0.00 0.04 0.00 0.00 61.00 63.11 3m9o s PRO 27 Cb -0.11 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.81 3m9o s PRO 27 CO 0.24 -0.53 -0.20 0.08 0.04 0.00 0.00 177.00 176.64 3m9o s VAL 28 N 2.55 2.49 -0.13 -0.36 1.01 -1.26 -1.30 120.40 123.40 3m9o s VAL 28 Ca 0.57 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3m9o s VAL 28 Cb -0.25 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.17 3m9o s VAL 28 CO 0.21 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 175.03 3m9o s VAL 29 N 0.15 1.55 -0.26 2.92 1.01 0.50 -1.73 120.40 124.54 3m9o s VAL 29 Ca -0.10 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 3m9o s VAL 29 Cb -0.16 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3m9o s VAL 29 CO 0.06 0.45 0.37 -0.69 0.00 0.00 0.00 175.10 175.29 3m9o s VAL 30 N 1.22 5.19 0.12 2.92 1.01 0.05 -0.70 120.40 130.20 3m9o s VAL 30 Ca -0.01 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.57 3m9o s VAL 30 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3m9o s VAL 30 CO -0.06 0.18 0.16 0.00 0.00 0.00 0.00 175.10 175.38 3m9o s VAL 32 N -1.60 2.55 -0.13 0.00 1.01 0.14 -0.11 120.40 122.27 3m9o s VAL 32 Ca 0.32 -3.39 -0.29 0.00 0.00 0.00 0.00 61.98 58.61 3m9o s VAL 32 Cb -0.11 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 3m9o s VAL 32 CO 0.25 -0.83 1.21 -0.36 0.00 0.00 0.00 175.10 175.37 3m9o s PHE 33 N -0.39 3.03 -0.91 5.22 0.08 -1.26 -1.91 117.98 121.83 3m9o s PHE 33 Ca 0.18 1.14 0.28 0.00 0.12 0.00 0.00 56.93 58.65 3m9o s PHE 33 Cb -0.23 -3.45 1.06 0.00 -0.57 0.00 0.00 43.02 39.83 3m9o s PHE 33 CO -0.02 -1.42 1.85 -1.13 -0.10 0.00 0.00 175.22 174.40 3m9o n SER 34 N 6.01 0.28 0.00 1.36 3.41 -0.45 -4.92 113.62 119.30 3m9o n SER 34 Ca 0.12 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 3m9o n SER 34 Cb 0.46 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 3m9o n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3m9o n GLY 35 N 1.44 0.50 0.18 5.00 0.00 -1.26 -4.66 105.19 106.39 3m9o n GLY 35 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 3m9o n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3m9o h ARG 36 N 1.38 0.59 0.00 1.61 2.43 -1.88 -3.47 114.38 115.03 3m9o h ARG 36 Ca 0.00 -0.52 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 3m9o h ARG 36 Cb 0.15 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3m9o h ARG 36 CO 0.00 1.14 -0.03 1.97 -1.51 0.00 0.00 179.97 181.54 3m9o n PHE 37 N -4.12 -0.92 -1.90 2.20 1.16 -1.26 -4.97 117.46 107.65 3m9o n PHE 37 Ca -0.09 -0.88 -0.43 0.00 -1.87 0.00 0.00 57.45 54.18 3m9o n PHE 37 Cb 0.68 0.23 -0.03 0.00 -1.61 0.00 0.00 39.48 38.75 3m9o n PHE 37 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3m9o s GLU 38 N -2.27 3.61 -0.41 3.97 2.56 -1.26 -2.59 118.70 122.32 3m9o s GLU 38 Ca 0.11 1.87 0.00 0.00 0.00 0.00 0.00 54.97 56.95 3m9o s GLU 38 Cb -0.01 -4.17 0.00 0.00 2.00 0.00 0.00 34.13 31.96 3m9o s GLU 38 CO 0.08 -1.53 0.00 -0.25 -0.56 0.00 0.00 175.26 172.99 3m9o n ASP 39 N 9.40 -4.06 -4.77 -1.70 8.00 -1.26 -4.99 116.55 117.18 3m9o n ASP 39 Ca 0.22 0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.45 3m9o n ASP 39 Cb 0.45 -1.90 -0.02 0.00 -0.02 0.00 0.00 41.12 39.63 3m9o n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3m9o s SER 40 N -2.44 6.51 0.00 -2.24 1.04 -1.07 -3.92 113.70 111.58 3m9o s SER 40 Ca 0.00 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.64 3m9o s SER 40 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3m9o s SER 40 CO 0.00 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.16 3m9o n GLY 41 N 0.46 0.76 3.27 7.32 0.00 -1.26 -1.35 105.19 114.39 3m9o n GLY 41 Ca 0.05 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 3m9o n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m9o s ALA 42 N -1.30 1.52 -0.02 4.61 0.00 -0.80 -1.76 121.76 124.00 3m9o s ALA 42 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 3m9o s ALA 42 Cb 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 3m9o s ALA 42 CO 0.00 -0.29 1.04 0.08 0.00 0.00 0.00 175.76 176.60 3m9o s VAL 43 N -3.56 4.66 -0.02 0.00 1.01 -0.11 -0.68 120.40 121.70 3m9o s VAL 43 Ca 0.25 1.92 -0.20 0.00 0.00 0.00 0.00 61.98 63.95 3m9o s VAL 43 Cb 0.06 -4.23 -0.32 0.00 0.00 0.00 0.00 36.38 31.89 3m9o s VAL 43 CO 0.06 0.10 0.95 0.00 0.00 0.00 0.00 175.10 176.20 3m9o h ALA 44 N 6.94 -0.09 -1.86 5.51 0.00 -0.88 0.34 119.26 129.22 3m9o h ALA 44 Ca -0.38 -0.72 0.27 0.00 0.00 0.00 0.00 54.91 54.07 3m9o h ALA 44 Cb 1.19 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 3m9o h ALA 44 CO 0.80 0.46 0.70 -0.08 0.00 0.00 0.00 179.25 181.13 3m9o s THR 45 N -2.57 0.00 0.05 0.00 -1.32 -1.21 -4.42 115.64 106.17 3m9o s THR 45 Ca -0.12 -0.40 -0.14 0.00 -1.21 0.00 0.00 61.69 59.82 3m9o s THR 45 Cb 0.02 -2.10 0.02 0.00 -1.51 0.00 0.00 72.50 68.93 3m9o s THR 45 CO 0.86 0.00 0.31 0.00 -2.21 0.00 0.00 174.62 173.59 3m9o s ALA 46 N -2.69 -0.70 0.72 11.08 0.00 -1.26 -0.77 121.76 128.14 3m9o s ALA 46 Ca 0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 3m9o s ALA 46 Cb 0.02 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.53 3m9o s ALA 46 CO -0.01 -0.44 1.08 0.54 0.00 0.00 0.00 175.76 176.93 3m9o s ASN 47 N -2.18 5.29 0.56 0.00 2.20 -0.70 -4.67 114.94 115.43 3m9o s ASN 47 Ca -0.04 1.29 0.25 0.00 -0.94 0.00 0.00 52.86 53.42 3m9o s ASN 47 Cb -0.00 -2.12 1.50 0.00 -2.00 0.00 0.00 41.25 38.62 3m9o s ASN 47 CO -0.05 -1.46 2.09 1.88 -2.94 0.00 0.00 177.10 176.62 3m9o h TYR 48 N -0.73 0.00 -0.45 1.54 0.05 -1.95 0.20 116.97 115.62 3m9o h TYR 48 Ca -0.45 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.41 3m9o h TYR 48 Cb 1.24 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 3m9o h TYR 48 CO 0.53 0.00 0.31 0.93 -1.05 0.00 0.00 178.16 178.88 3m9o h GLU 49 N 0.00 0.24 0.08 4.88 4.39 -1.91 0.24 114.58 122.50 3m9o h GLU 49 Ca 0.11 -0.01 -0.37 0.00 0.34 0.00 0.00 59.36 59.43 3m9o h GLU 49 Cb 0.51 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 3m9o h GLU 49 CO -0.00 0.16 -2.12 0.00 -1.16 0.00 0.00 179.01 175.89 3m9o n ALA 50 N -2.55 1.09 0.00 3.43 0.00 0.46 -4.37 120.51 118.57 3m9o n ALA 50 Ca 0.07 -0.76 -0.00 0.00 0.00 0.00 0.00 53.44 52.74 3m9o n ALA 50 Cb 0.34 -0.52 0.29 0.00 0.00 0.00 0.00 19.45 19.56 3m9o n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m9o h ARG 51 N 0.05 0.52 0.00 0.00 3.08 -0.38 -1.91 114.38 115.74 3m9o h ARG 51 Ca -0.46 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.48 3m9o h ARG 51 Cb 2.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.98 3m9o h ARG 51 CO 0.04 0.55 0.00 1.57 -1.07 0.00 0.00 179.97 181.06 3m9o h LYS 52 N 0.50 0.00 -0.63 0.04 2.10 -0.74 0.18 116.57 118.01 3m9o h LYS 52 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3m9o h LYS 52 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 3m9o h LYS 52 CO 0.01 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.65 3m9o n PHE 53 N -2.35 0.84 -0.26 0.07 3.72 -0.74 -4.94 117.46 113.81 3m9o n PHE 53 Ca -0.02 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 3m9o n PHE 53 Cb 0.04 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3m9o n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m9o n GLY 54 N 1.38 0.68 3.50 1.37 0.00 0.61 -5.02 105.19 107.71 3m9o n GLY 54 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3m9o n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m9o s VAL 55 N -2.40 4.44 0.25 1.61 1.01 -1.11 -4.98 120.40 119.22 3m9o s VAL 55 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3m9o s VAL 55 Cb 0.00 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 3m9o s VAL 55 CO 0.00 -1.11 0.21 -1.59 0.00 0.00 0.00 175.10 172.61 3m9o s LYS 56 N 3.79 1.41 0.08 2.72 -2.85 -1.26 -3.20 119.74 120.43 3m9o s LYS 56 Ca 0.27 -1.73 -0.36 0.00 -1.00 0.00 0.00 55.97 53.15 3m9o s LYS 56 Cb -0.14 0.30 -0.16 0.00 -2.06 0.00 0.00 37.83 35.78 3m9o s LYS 56 CO 0.17 -0.50 1.44 0.00 0.10 0.00 0.00 175.35 176.57 3m9o n ALA 57 N -0.39 -0.29 0.00 0.59 0.00 -1.26 -2.57 120.51 116.59 3m9o n ALA 57 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3m9o n ALA 57 Cb 0.64 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3m9o n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m9o n GLY 58 N 2.90 3.39 3.82 0.00 0.00 0.12 -4.96 105.19 110.46 3m9o n GLY 58 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3m9o n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3m9o s ILE 59 N -2.91 4.28 0.36 -0.61 -4.36 -1.06 -4.65 121.20 112.25 3m9o s ILE 59 Ca 0.00 1.27 -0.28 0.00 -0.26 0.00 0.00 60.65 61.37 3m9o s ILE 59 Cb 0.00 -3.59 -0.11 0.00 1.25 0.00 0.00 42.46 40.01 3m9o s ILE 59 CO 0.00 -0.46 1.51 -2.84 0.24 0.00 0.00 174.94 173.39 3m9o s PRO 60 N -3.60 4.11 0.29 0.37 0.02 -1.26 -0.94 135.00 134.00 3m9o s PRO 60 Ca 0.62 2.58 0.01 0.00 0.02 0.00 0.00 61.00 64.22 3m9o s PRO 60 Cb -0.11 -2.98 0.52 0.00 0.02 0.00 0.00 34.50 31.95 3m9o s PRO 60 CO 0.23 -0.55 1.89 0.82 -0.33 0.00 0.00 177.00 179.06 3m9o h ILE 61 N 3.04 1.04 -0.77 2.83 2.04 -1.54 -0.97 117.51 123.18 3m9o h ILE 61 Ca -0.50 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.01 3m9o h ILE 61 Cb 1.24 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 3m9o h ILE 61 CO 0.67 0.19 0.51 0.58 0.00 0.00 0.00 178.15 180.10 3m9o h VAL 62 N 1.04 1.19 -0.37 1.67 2.07 -1.83 -1.02 116.25 118.99 3m9o h VAL 62 Ca 0.41 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.43 3m9o h VAL 62 Cb 0.25 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3m9o h VAL 62 CO -0.17 0.19 -0.35 -0.33 0.02 0.00 0.00 177.57 176.93 3m9o h GLU 63 N 1.03 0.86 -0.45 1.57 4.39 -1.57 -2.61 114.58 117.81 3m9o h GLU 63 Ca 0.29 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.56 3m9o h GLU 63 Cb -0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3m9o h GLU 63 CO -0.06 1.07 0.30 0.00 -1.16 0.00 0.00 179.01 179.15 3m9o h ALA 64 N 0.88 0.57 0.00 3.43 0.00 -0.70 -2.28 119.26 121.16 3m9o h ALA 64 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3m9o h ALA 64 Cb 0.92 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3m9o h ALA 64 CO 0.08 0.01 -0.12 0.87 0.00 0.00 0.00 179.25 180.10 3m9o h LYS 65 N 0.60 0.00 -0.09 0.00 1.57 -1.13 0.10 116.57 117.63 3m9o h LYS 65 Ca 0.16 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.78 3m9o h LYS 65 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3m9o h LYS 65 CO -0.04 0.12 -0.66 0.87 -0.57 0.00 0.00 179.45 179.17 3m9o h LYS 66 N 0.00 0.35 0.04 3.15 1.57 -1.02 -2.39 116.57 118.27 3m9o h LYS 66 Ca -0.00 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 3m9o h LYS 66 Cb 0.38 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.74 3m9o h LYS 66 CO 0.02 0.89 -0.39 0.82 -0.57 0.00 0.00 179.45 180.22 3m9o h ILE 67 N 0.25 1.59 -2.60 1.86 2.04 -0.89 -3.41 117.51 116.36 3m9o h ILE 67 Ca -0.02 -2.24 -0.60 0.00 1.00 0.00 0.00 64.86 63.00 3m9o h ILE 67 Cb 1.21 3.05 -0.40 0.00 -0.74 0.00 0.00 36.82 39.94 3m9o h ILE 67 CO 0.11 0.62 -0.81 0.18 0.00 0.00 0.00 178.15 178.24 3m9o n LEU 68 N -4.39 1.12 0.31 1.44 4.77 0.22 -4.97 117.00 115.51 3m9o n LEU 68 Ca -0.11 -4.77 0.20 0.00 -0.03 0.00 0.00 56.01 51.30 3m9o n LEU 68 Cb 0.61 -0.01 0.96 0.00 -2.33 0.00 0.00 43.42 42.65 3m9o n LEU 68 CO 0.41 1.85 1.09 1.55 -1.33 0.00 0.00 177.39 180.96 3m9o h PRO 69 N 5.35 0.00 -0.62 3.23 0.13 -1.64 -2.88 132.00 135.56 3m9o h PRO 69 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3m9o h PRO 69 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3m9o h PRO 69 CO 0.53 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.40 3m9o n ASN 70 N -3.10 3.93 -4.71 1.44 3.02 -1.26 -4.98 115.26 109.60 3m9o n ASN 70 Ca -0.01 -2.13 -0.29 0.00 -0.03 0.00 0.00 54.58 52.12 3m9o n ASN 70 Cb 0.19 -0.46 0.17 0.00 -0.61 0.00 0.00 39.78 39.06 3m9o n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3m9o s ALA 71 N -1.25 1.18 -0.27 5.41 0.00 -1.09 -4.99 121.76 120.76 3m9o s ALA 71 Ca 0.44 -0.43 -0.19 0.00 0.00 0.00 0.00 51.96 51.77 3m9o s ALA 71 Cb 0.25 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 3m9o s ALA 71 CO 0.27 -2.69 0.58 0.08 0.00 0.00 0.00 175.76 173.99 3m9o s VAL 72 N -3.07 5.01 -0.26 0.00 1.01 -0.42 -4.99 120.40 117.68 3m9o s VAL 72 Ca 0.65 0.94 -0.09 0.00 0.00 0.00 0.00 61.98 63.49 3m9o s VAL 72 Cb -0.17 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 3m9o s VAL 72 CO 0.56 0.01 0.11 -0.31 0.00 0.00 0.00 175.10 175.47 3m9o s TYR 73 N 2.44 3.13 0.00 5.22 2.02 -1.26 -0.37 117.35 128.53 3m9o s TYR 73 Ca 0.24 -0.25 0.08 0.00 -0.37 0.00 0.00 57.07 56.76 3m9o s TYR 73 Cb -0.15 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.10 3m9o s TYR 73 CO 0.10 -0.30 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.02 3m9o s LEU 74 N 1.66 2.09 0.28 -1.29 1.43 0.12 -4.98 118.68 118.00 3m9o s LEU 74 Ca 0.07 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 3m9o s LEU 74 Cb -0.15 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 44.73 3m9o s LEU 74 CO 0.06 0.28 0.99 -2.16 0.23 0.00 0.00 176.35 175.75 3m9o s PRO 75 N -0.80 4.68 0.42 1.29 0.04 -1.26 0.12 135.00 139.48 3m9o s PRO 75 Ca 0.10 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 3m9o s PRO 75 Cb -0.10 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 3m9o s PRO 75 CO 0.00 0.33 1.43 -0.12 0.04 0.00 0.00 177.00 178.67 3m9o n MET 76 N 1.07 2.35 -3.28 4.56 0.00 0.84 -4.75 117.12 117.92 3m9o n MET 76 Ca -0.00 0.83 -0.25 0.00 -0.00 0.00 0.00 57.70 58.28 3m9o n MET 76 Cb 0.47 -2.60 -0.07 0.00 0.00 0.00 0.00 33.22 31.02 3m9o n MET 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3m9o n ARG 77 N 0.07 1.66 -0.23 2.12 1.74 -1.26 -4.98 116.66 115.78 3m9o n ARG 77 Ca 0.04 -3.96 0.00 0.00 -0.77 0.00 0.00 57.85 53.17 3m9o n ARG 77 Cb 0.40 -1.75 0.07 0.00 -1.02 0.00 0.00 32.46 30.16 3m9o n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3m9o h LYS 78 N 3.97 -0.01 -0.98 5.56 3.64 -1.99 -1.46 116.57 125.29 3m9o h LYS 78 Ca 0.13 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.70 3m9o h LYS 78 Cb 0.77 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 3m9o h LYS 78 CO 0.65 -0.00 0.61 0.93 -2.27 0.00 0.00 179.45 179.37 3m9o h GLU 79 N -0.01 0.67 -0.13 1.90 3.07 -1.98 0.43 114.58 118.52 3m9o h GLU 79 Ca 0.33 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 3m9o h GLU 79 Cb 0.50 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3m9o h GLU 79 CO -0.70 0.44 -0.12 0.28 -1.40 0.00 0.00 179.01 177.51 3m9o h VAL 80 N 0.69 1.35 -0.87 3.13 2.07 -1.71 -1.67 116.25 119.23 3m9o h VAL 80 Ca 0.55 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3m9o h VAL 80 Cb 0.96 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 3m9o h VAL 80 CO -0.32 0.37 0.55 1.88 0.02 0.00 0.00 177.57 180.06 3m9o h TYR 81 N -0.06 1.12 -0.77 1.57 0.05 -0.63 -2.05 116.97 116.20 3m9o h TYR 81 Ca 0.02 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 3m9o h TYR 81 Cb 0.64 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 3m9o h TYR 81 CO 0.08 0.73 0.33 0.37 -1.05 0.00 0.00 178.16 178.63 3m9o h GLN 82 N 1.18 1.13 -0.61 4.88 5.75 -0.15 0.15 115.11 127.44 3m9o h GLN 82 Ca 0.31 -0.19 -0.10 0.00 -0.15 0.00 0.00 58.65 58.53 3m9o h GLN 82 Cb -0.09 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 3m9o h GLN 82 CO -0.06 0.90 0.01 1.96 -2.65 0.00 0.00 178.83 178.99 3m9o h GLN 83 N 1.10 1.08 -0.35 1.69 4.20 -1.00 -0.06 115.11 121.77 3m9o h GLN 83 Ca 0.26 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 3m9o h GLN 83 Cb 0.17 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3m9o h GLN 83 CO -0.03 1.05 0.05 0.28 -0.67 0.00 0.00 178.83 179.51 3m9o h VAL 84 N 0.98 1.24 -0.54 -0.54 2.07 -1.01 -2.61 116.25 115.85 3m9o h VAL 84 Ca 0.18 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.88 3m9o h VAL 84 Cb 0.55 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3m9o h VAL 84 CO 0.03 0.28 0.30 -1.28 0.02 0.00 0.00 177.57 176.93 3m9o h SER 85 N 0.42 0.47 -1.00 0.57 0.87 -0.49 -2.05 113.55 112.35 3m9o h SER 85 Ca 0.11 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.74 3m9o h SER 85 Cb 0.36 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.17 3m9o h SER 85 CO 0.01 0.33 0.65 0.28 -0.53 0.00 0.00 176.83 177.56 3m9o h SER 86 N 0.60 1.04 -0.51 6.23 0.02 -0.82 0.96 113.55 121.07 3m9o h SER 86 Ca 0.22 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 3m9o h SER 86 Cb 0.07 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3m9o h SER 86 CO -0.12 0.67 -0.09 0.03 -1.14 0.00 0.00 176.83 176.18 3m9o h ARG 87 N 1.19 0.99 -0.39 3.45 3.08 -1.10 -1.78 114.38 119.81 3m9o h ARG 87 Ca 0.43 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 3m9o h ARG 87 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3m9o h ARG 87 CO -0.17 1.02 -0.14 0.82 -1.07 0.00 0.00 179.97 180.44 3m9o h ILE 88 N 0.88 1.28 -0.76 2.04 2.04 -0.62 -2.54 117.51 119.83 3m9o h ILE 88 Ca 0.14 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.79 3m9o h ILE 88 Cb 0.64 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 3m9o h ILE 88 CO 0.04 0.42 0.50 0.24 0.00 0.00 0.00 178.15 179.36 3m9o h MET 89 N 0.60 0.88 -0.13 2.37 2.86 -0.67 -1.26 114.93 119.58 3m9o h MET 89 Ca 0.09 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3m9o h MET 89 Cb 0.68 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 3m9o h MET 89 CO 0.05 0.58 -0.19 -0.91 1.06 0.00 0.00 176.91 177.51 3m9o h ASN 90 N 0.91 0.21 -0.39 1.22 2.35 -1.00 -2.58 115.58 116.30 3m9o h ASN 90 Ca 0.31 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 3m9o h ASN 90 Cb 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3m9o h ASN 90 CO -0.09 0.41 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.77 3m9o h LEU 91 N 0.20 0.90 -1.53 1.61 3.38 -0.84 -3.19 115.31 115.84 3m9o h LEU 91 Ca 0.04 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 3m9o h LEU 91 Cb 0.45 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3m9o h LEU 91 CO 0.03 1.14 0.05 -0.07 0.09 0.00 0.00 178.44 179.67 3m9o h LEU 92 N 0.67 0.32 -2.83 1.67 3.38 -1.03 -2.56 115.31 114.93 3m9o h LEU 92 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3m9o h LEU 92 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3m9o h LEU 92 CO 0.07 0.34 0.04 0.03 0.09 0.00 0.00 178.44 179.01 3m9o h ARG 93 N 0.35 0.00 0.00 1.13 3.08 -1.47 -1.31 114.38 116.17 3m9o h ARG 93 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3m9o h ARG 93 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3m9o h ARG 93 CO -0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 3m9o h GLU 94 N 0.00 0.00 -0.01 0.04 4.39 -1.60 -3.16 114.58 114.25 3m9o h GLU 94 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3m9o h GLU 94 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3m9o h GLU 94 CO 0.00 0.00 -0.59 0.66 -1.16 0.00 0.00 179.01 177.92 3m9o n TYR 95 N -2.96 0.00 -3.65 4.33 4.01 -0.49 -4.96 117.16 113.43 3m9o n TYR 95 Ca 0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 3m9o n TYR 95 Cb 0.35 -0.06 -0.07 0.00 -0.31 0.00 0.00 39.34 39.25 3m9o n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3m9o s SER 96 N -2.71 -0.13 0.36 7.72 0.15 -1.19 -4.94 113.70 112.97 3m9o s SER 96 Ca 0.15 0.23 0.19 0.00 0.70 0.00 0.00 55.95 57.23 3m9o s SER 96 Cb 0.18 0.39 0.33 0.00 -1.71 0.00 0.00 66.02 65.20 3m9o s SER 96 CO 0.67 -0.04 1.57 1.05 1.20 0.00 0.00 173.24 177.69 3m9o h GLU 97 N 3.68 0.00 -4.59 5.44 9.09 -1.89 -3.40 114.58 122.91 3m9o h GLU 97 Ca -0.27 0.00 -0.72 0.00 0.05 0.00 0.00 59.36 58.42 3m9o h GLU 97 Cb 1.19 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 28.08 3m9o h GLU 97 CO 0.18 0.29 0.36 0.15 0.05 0.00 0.00 179.01 180.04 3m9o s LYS 98 N -3.17 3.38 -0.02 1.06 1.02 -1.26 -5.00 119.74 115.75 3m9o s LYS 98 Ca 0.04 -1.76 0.02 0.00 0.02 0.00 0.00 55.97 54.29 3m9o s LYS 98 Cb 0.07 -4.53 0.01 0.00 -0.52 0.00 0.00 37.83 32.86 3m9o s LYS 98 CO 0.70 -1.56 -0.06 -1.50 -0.92 0.00 0.00 175.35 172.01 3m9o s ILE 99 N 2.05 0.53 -0.31 2.17 2.07 -1.26 -1.31 121.20 125.13 3m9o s ILE 99 Ca 0.21 -0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 3m9o s ILE 99 Cb -0.14 -0.49 0.07 0.00 0.13 0.00 0.00 42.46 42.03 3m9o s ILE 99 CO -0.03 0.18 0.01 -0.70 -1.91 0.00 0.00 174.94 172.49 3m9o s GLU 100 N 0.26 2.09 -0.54 3.50 2.12 0.78 -4.04 118.70 122.87 3m9o s GLU 100 Ca -0.03 -1.51 -0.28 0.00 0.36 0.00 0.00 54.97 53.50 3m9o s GLU 100 Cb -0.07 -3.16 0.03 0.00 0.26 0.00 0.00 34.13 31.18 3m9o s GLU 100 CO -0.00 -0.75 1.14 0.42 -0.54 0.00 0.00 175.26 175.53 3m9o s ILE 101 N 1.11 4.14 0.05 -3.70 1.01 -1.26 -1.08 121.20 121.47 3m9o s ILE 101 Ca -0.01 0.96 0.09 0.00 0.00 0.00 0.00 60.65 61.70 3m9o s ILE 101 Cb -0.20 -4.65 -0.21 0.00 0.01 0.00 0.00 42.46 37.40 3m9o s ILE 101 CO -0.04 -1.18 1.05 0.00 0.00 0.00 0.00 174.94 174.76 3m9o h ALA 102 N 9.39 0.52 -2.34 9.38 0.00 -1.68 -3.43 119.26 131.09 3m9o h ALA 102 Ca -0.24 -1.11 0.02 0.00 0.00 0.00 0.00 54.91 53.58 3m9o h ALA 102 Cb 1.06 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3m9o h ALA 102 CO 1.15 1.36 0.21 -1.13 0.00 0.00 0.00 179.25 180.83 3m9o n SER 103 N -3.23 -1.07 0.27 0.00 3.41 -1.20 -4.96 113.62 106.84 3m9o n SER 103 Ca -0.06 -1.68 0.18 0.00 -0.26 0.00 0.00 58.87 57.04 3m9o n SER 103 Cb 0.98 1.77 0.92 0.00 -0.26 0.00 0.00 64.21 67.61 3m9o n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3m9o h ILE 104 N 1.51 0.23 0.00 -1.33 2.10 -2.02 -3.10 117.51 114.90 3m9o h ILE 104 Ca -0.16 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 65.66 3m9o h ILE 104 Cb 0.63 0.82 -0.25 0.00 -1.09 0.00 0.00 36.82 36.92 3m9o h ILE 104 CO 0.21 0.00 -0.84 -0.90 -1.08 0.00 0.00 178.15 175.53 3m9o n ASP 105 N -3.38 0.77 -3.97 2.19 5.75 -1.26 -4.77 116.55 111.87 3m9o n ASP 105 Ca -0.00 -2.10 -0.14 0.00 -0.01 0.00 0.00 54.79 52.54 3m9o n ASP 105 Cb 0.29 -0.28 -0.13 0.00 -1.03 0.00 0.00 41.12 39.97 3m9o n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3m9o s GLU 106 N -0.19 0.36 -0.16 0.11 2.02 -1.17 -1.68 118.70 117.99 3m9o s GLU 106 Ca 0.24 -0.35 -0.15 0.00 0.02 0.00 0.00 54.97 54.74 3m9o s GLU 106 Cb 0.28 -0.25 0.04 0.00 0.10 0.00 0.00 34.13 34.30 3m9o s GLU 106 CO -0.11 0.06 0.42 0.00 0.02 0.00 0.00 175.26 175.65 3m9o s ALA 107 N -0.57 -1.05 -0.13 5.21 0.00 -0.82 -1.64 121.76 122.77 3m9o s ALA 107 Ca -0.03 1.18 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 3m9o s ALA 107 Cb -0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 3m9o s ALA 107 CO -0.00 -0.20 -0.04 0.71 0.00 0.00 0.00 175.76 176.23 3m9o s TYR 108 N 0.19 3.02 -0.07 0.00 2.02 -0.24 -0.78 117.35 121.49 3m9o s TYR 108 Ca -0.00 -0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.56 3m9o s TYR 108 Cb -0.03 -1.89 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 3m9o s TYR 108 CO 0.01 0.10 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.38 3m9o s LEU 109 N -0.03 1.95 -0.47 -1.29 1.02 -0.05 -0.16 118.68 119.65 3m9o s LEU 109 Ca 0.01 -0.45 -0.22 0.00 0.02 0.00 0.00 54.13 53.49 3m9o s LEU 109 Cb -0.13 -1.18 0.03 0.00 0.02 0.00 0.00 46.19 44.93 3m9o s LEU 109 CO 0.03 0.15 0.75 -0.62 0.02 0.00 0.00 176.35 176.67 3m9o s ASP 110 N 0.25 6.35 -0.20 2.29 -1.08 -0.43 -1.46 116.67 122.40 3m9o s ASP 110 Ca -0.12 -0.31 0.16 0.00 -0.52 0.00 0.00 52.55 51.76 3m9o s ASP 110 Cb -0.15 -2.36 0.64 0.00 -1.46 0.00 0.00 42.92 39.58 3m9o s ASP 110 CO 0.05 -0.93 1.55 2.30 0.52 0.00 0.00 175.17 178.67 3m9o n ILE 111 N 6.01 2.43 -0.34 4.11 -5.35 -0.64 -4.64 119.36 120.95 3m9o n ILE 111 Ca 0.00 -1.67 0.08 0.00 -0.27 0.00 0.00 62.75 60.89 3m9o n ILE 111 Cb 0.48 -0.24 0.25 0.00 -1.74 0.00 0.00 39.64 38.39 3m9o n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3m9o h SER 112 N 2.69 0.79 -0.02 7.28 0.02 -1.86 0.07 113.55 122.53 3m9o h SER 112 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3m9o h SER 112 Cb 1.63 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.09 3m9o h SER 112 CO 0.32 0.37 0.00 0.47 -1.14 0.00 0.00 176.83 176.85 3m9o n ASP 113 N -4.72 0.85 -0.07 3.07 8.00 -1.26 -4.11 116.55 118.32 3m9o n ASP 113 Ca 0.19 -1.31 -0.06 0.00 0.71 0.00 0.00 54.79 54.32 3m9o n ASP 113 Cb 0.41 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.39 3m9o n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3m9o n LYS 114 N -0.32 1.39 -4.25 -1.24 4.76 -0.06 -5.02 118.16 113.43 3m9o n LYS 114 Ca 0.21 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.46 3m9o n LYS 114 Cb 0.24 -1.39 -0.10 0.00 -1.84 0.00 0.00 35.03 31.94 3m9o n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3m9o s VAL 115 N -2.46 1.27 -0.12 -0.18 -7.23 -0.79 -5.07 120.40 105.83 3m9o s VAL 115 Ca -0.07 -1.91 0.16 0.00 -1.81 0.00 0.00 61.98 58.35 3m9o s VAL 115 Cb 0.05 -1.71 -0.22 0.00 0.56 0.00 0.00 36.38 35.06 3m9o s VAL 115 CO 0.63 -0.59 0.48 -2.11 -0.31 0.00 0.00 175.10 173.20 3m9o n ARG 116 N 0.12 0.65 -2.85 4.82 0.00 -1.26 -4.77 116.66 113.37 3m9o n ARG 116 Ca -0.12 0.13 -0.08 0.00 -0.00 0.00 0.00 57.85 57.78 3m9o n ARG 116 Cb 0.59 -1.68 -0.01 0.00 -0.00 0.00 0.00 32.46 31.36 3m9o n ARG 116 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3m9o n ASP 117 N -2.84 -0.85 0.24 2.89 5.68 -1.26 -5.05 116.55 115.36 3m9o n ASP 117 Ca -0.20 -2.03 0.12 0.00 -0.50 0.00 0.00 54.79 52.18 3m9o n ASP 117 Cb 1.00 1.54 0.56 0.00 -1.14 0.00 0.00 41.12 43.07 3m9o n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 3m9o h TYR 118 N 1.56 0.00 -0.03 2.11 0.05 -1.98 -1.08 116.97 117.61 3m9o h TYR 118 Ca -0.16 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 3m9o h TYR 118 Cb 0.67 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 3m9o h TYR 118 CO 0.00 0.17 0.00 -0.09 -1.05 0.00 0.00 178.16 177.19 3m9o h ARG 119 N 0.00 0.05 -0.29 4.88 2.43 -1.99 0.49 114.38 119.96 3m9o h ARG 119 Ca -0.00 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 3m9o h ARG 119 Cb 0.62 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3m9o h ARG 119 CO 0.02 0.33 -0.23 0.93 -1.51 0.00 0.00 179.97 179.52 3m9o h GLU 120 N -0.24 0.55 -0.22 0.20 5.08 -1.93 -2.06 114.58 115.95 3m9o h GLU 120 Ca 0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3m9o h GLU 120 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3m9o h GLU 120 CO 0.00 0.74 0.09 0.00 -1.00 0.00 0.00 179.01 178.84 3m9o h ALA 121 N 1.27 0.29 -0.52 3.43 0.00 -1.02 -1.20 119.26 121.51 3m9o h ALA 121 Ca 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3m9o h ALA 121 Cb 0.66 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3m9o h ALA 121 CO 0.05 -0.12 0.26 -0.92 0.00 0.00 0.00 179.25 178.51 3m9o h TYR 122 N 0.21 0.47 -0.39 0.00 3.20 -0.70 0.08 116.97 119.86 3m9o h TYR 122 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 3m9o h TYR 122 Cb 0.16 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3m9o h TYR 122 CO -0.01 0.23 0.05 -0.91 -1.64 0.00 0.00 178.16 175.87 3m9o h ASN 123 N 0.50 0.55 -0.12 -2.11 2.35 -1.17 -1.67 115.58 113.91 3m9o h ASN 123 Ca 0.23 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 3m9o h ASN 123 Cb 0.14 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3m9o h ASN 123 CO -0.16 0.58 -0.32 0.25 -1.65 0.00 0.00 177.43 176.13 3m9o h LEU 124 N 0.57 0.64 -0.61 1.61 5.85 -0.29 -1.71 115.31 121.36 3m9o h LEU 124 Ca 0.13 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3m9o h LEU 124 Cb 0.29 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3m9o h LEU 124 CO 0.00 0.91 0.39 1.23 -0.34 0.00 0.00 178.44 180.64 3m9o h GLY 125 N 1.02 0.87 1.02 3.75 0.00 -0.15 0.60 103.07 110.18 3m9o h GLY 125 Ca 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3m9o h GLY 125 CO 0.07 0.33 0.34 1.41 0.00 0.00 0.00 176.54 178.69 3m9o h LEU 126 N 0.83 0.99 -0.40 3.11 3.38 -1.12 -0.50 115.31 121.60 3m9o h LEU 126 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3m9o h LEU 126 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 3m9o h LEU 126 CO -0.05 0.86 0.25 -0.08 0.09 0.00 0.00 178.44 179.52 3m9o h GLU 127 N 1.06 0.54 -0.34 1.13 4.81 -0.68 -0.64 114.58 120.45 3m9o h GLU 127 Ca 0.25 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3m9o h GLU 127 Cb 0.15 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3m9o h GLU 127 CO -0.03 0.38 0.14 0.82 -0.73 0.00 0.00 179.01 179.59 3m9o h ILE 128 N 0.53 1.19 -0.55 2.32 2.04 -0.63 -0.43 117.51 121.97 3m9o h ILE 128 Ca 0.14 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.46 3m9o h ILE 128 Cb -0.02 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3m9o h ILE 128 CO -0.03 0.20 0.34 0.11 0.00 0.00 0.00 178.15 178.77 3m9o h LYS 129 N 0.40 0.66 -0.56 2.37 1.57 -0.82 -1.58 116.57 118.60 3m9o h LYS 129 Ca 0.11 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3m9o h LYS 129 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3m9o h LYS 129 CO -0.01 0.43 0.02 -0.91 -0.57 0.00 0.00 179.45 178.41 3m9o h ASN 130 N 0.68 0.95 -0.60 0.86 2.35 -0.95 -1.68 115.58 117.19 3m9o h ASN 130 Ca 0.22 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3m9o h ASN 130 Cb 0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 3m9o h ASN 130 CO -0.09 1.02 0.37 0.50 -1.65 0.00 0.00 177.43 177.58 3m9o h LYS 131 N 0.86 0.80 -0.23 0.81 1.63 -0.68 0.20 116.57 119.96 3m9o h LYS 131 Ca 0.16 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.77 3m9o h LYS 131 Cb 0.52 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3m9o h LYS 131 CO 0.03 0.56 -0.38 0.82 -3.45 0.00 0.00 179.45 177.03 3m9o h ILE 132 N 0.80 1.30 -0.25 2.00 2.04 -1.16 -1.06 117.51 121.18 3m9o h ILE 132 Ca 0.21 -1.51 -0.09 0.00 1.00 0.00 0.00 64.86 64.47 3m9o h ILE 132 Cb -0.04 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3m9o h ILE 132 CO -0.04 0.48 -0.20 0.25 0.00 0.00 0.00 178.15 178.63 3m9o h LEU 133 N 0.44 0.62 0.42 1.44 5.85 -0.94 -0.35 115.31 122.78 3m9o h LEU 133 Ca 0.04 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3m9o h LEU 133 Cb 0.85 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3m9o h LEU 133 CO 0.07 0.94 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.46 3m9o h GLU 134 N 0.30 -0.70 -0.09 1.25 5.08 -0.44 -0.72 114.58 119.26 3m9o h GLU 134 Ca 0.05 0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 3m9o h GLU 134 Cb 0.74 0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.16 3m9o h GLU 134 CO 0.05 -0.47 -0.67 0.87 -1.00 0.00 0.00 179.01 177.80 3m9o h LYS 135 N -0.73 0.62 -0.00 2.33 1.79 -1.24 -3.40 116.57 115.94 3m9o h LYS 135 Ca -0.04 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 3m9o h LYS 135 Cb 0.62 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 3m9o h LYS 135 CO 0.00 1.16 -0.06 0.39 -1.08 0.00 0.00 179.45 179.86 3m9o n GLU 136 N -4.09 3.05 -1.07 3.15 -0.58 -0.16 -5.01 120.64 115.92 3m9o n GLU 136 Ca -0.09 -0.30 -0.02 0.00 -0.42 0.00 0.00 57.16 56.33 3m9o n GLU 136 Cb 0.69 -0.81 -0.01 0.00 -0.57 0.00 0.00 31.44 30.74 3m9o n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3m9o n LYS 137 N -0.50 -0.91 -3.57 3.49 4.76 -0.28 -4.98 118.16 116.17 3m9o n LYS 137 Ca 0.01 0.39 -0.36 0.00 -2.87 0.00 0.00 58.31 55.48 3m9o n LYS 137 Cb 0.05 -4.17 -0.07 0.00 -1.84 0.00 0.00 35.03 29.00 3m9o n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3m9o s ILE 138 N -1.71 5.32 0.21 -0.18 -1.09 -1.24 -4.94 121.20 117.57 3m9o s ILE 138 Ca 0.00 0.47 -0.06 0.00 -2.23 0.00 0.00 60.65 58.83 3m9o s ILE 138 Cb 0.00 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 3m9o s ILE 138 CO 0.00 0.39 0.47 0.42 -1.23 0.00 0.00 174.94 174.98 3m9o s THR 139 N 0.54 5.07 0.21 2.92 -4.23 -1.26 -3.67 115.64 115.22 3m9o s THR 139 Ca 0.14 0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 3m9o s THR 139 Cb -0.13 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 3m9o s THR 139 CO 0.03 -0.09 0.21 0.68 -0.54 0.00 0.00 174.62 174.90 3m9o s VAL 140 N -1.82 0.00 -0.06 2.29 -7.23 -1.26 -2.19 120.40 110.13 3m9o s VAL 140 Ca 0.43 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.78 3m9o s VAL 140 Cb -0.11 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 3m9o s VAL 140 CO 0.25 -0.01 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.95 3m9o s THR 141 N -4.13 2.55 -0.11 5.32 2.01 -0.34 -3.55 115.64 117.39 3m9o s THR 141 Ca 0.35 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.46 3m9o s THR 141 Cb 0.05 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 3m9o s THR 141 CO 0.11 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.81 3m9o s VAL 142 N -0.35 3.25 -0.09 3.82 1.01 -0.07 -1.58 120.40 126.39 3m9o s VAL 142 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3m9o s VAL 142 Cb -0.12 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.91 3m9o s VAL 142 CO 0.02 0.55 -0.22 -0.83 0.00 0.00 0.00 175.10 174.62 3m9o s GLY 143 N -0.05 1.24 -0.04 4.51 0.00 -0.33 -1.48 107.32 111.16 3m9o s GLY 143 Ca -0.02 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.86 3m9o s GLY 143 CO 0.04 -0.28 -0.17 -0.42 0.00 0.00 0.00 173.10 172.27 3m9o s ILE 144 N 0.36 1.39 0.00 0.90 1.01 0.76 -0.70 121.20 124.93 3m9o s ILE 144 Ca -0.17 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 3m9o s ILE 144 Cb -0.17 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.11 3m9o s ILE 144 CO 0.08 0.40 0.00 -0.24 0.00 0.00 0.00 174.94 175.18 3m9o n SER 145 N 3.06 -0.01 0.00 3.58 2.88 -0.87 -0.63 113.62 121.63 3m9o n SER 145 Ca -0.17 -1.00 0.14 0.00 -1.33 0.00 0.00 58.87 56.50 3m9o n SER 145 Cb 0.53 0.01 0.55 0.00 -0.75 0.00 0.00 64.21 64.55 3m9o n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3m9o n LYS 146 N -0.00 0.00 -3.95 -1.46 2.85 -1.26 -0.17 118.16 114.16 3m9o n LYS 146 Ca -0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 3m9o n LYS 146 Cb 0.00 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 3m9o n LYS 146 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3m9o s ASN 147 N -3.02 0.04 0.20 -5.58 2.20 -1.26 -4.49 114.94 103.03 3m9o s ASN 147 Ca 0.13 -0.98 -0.10 0.00 -0.94 0.00 0.00 52.86 50.98 3m9o s ASN 147 Cb 0.19 0.67 0.14 0.00 -2.00 0.00 0.00 41.25 40.24 3m9o s ASN 147 CO 0.56 -1.29 1.80 0.11 -2.94 0.00 0.00 177.10 175.34 3m9o h LYS 148 N 2.14 1.04 0.20 3.55 1.57 -1.91 -1.32 116.57 121.84 3m9o h LYS 148 Ca -0.26 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 3m9o h LYS 148 Cb 1.25 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3m9o h LYS 148 CO 0.34 0.80 -0.10 0.28 -0.57 0.00 0.00 179.45 180.20 3m9o h VAL 149 N 1.02 0.84 -0.00 0.50 2.07 -1.97 -0.82 116.25 117.89 3m9o h VAL 149 Ca 0.25 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 3m9o h VAL 149 Cb 0.09 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3m9o h VAL 149 CO -0.04 0.04 -0.37 -0.26 0.02 0.00 0.00 177.57 176.97 3m9o h PHE 150 N -0.36 0.01 -0.73 1.57 0.04 -1.97 -0.86 116.94 114.64 3m9o h PHE 150 Ca -0.03 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 3m9o h PHE 150 Cb 0.28 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 3m9o h PHE 150 CO -0.04 0.38 0.21 0.00 -0.60 0.00 0.00 178.31 178.26 3m9o h ALA 151 N 1.62 1.00 -0.32 2.45 0.00 -1.01 0.07 119.26 123.06 3m9o h ALA 151 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 3m9o h ALA 151 Cb 0.66 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3m9o h ALA 151 CO 0.05 0.66 -0.23 -0.22 0.00 0.00 0.00 179.25 179.51 3m9o h LYS 152 N 1.09 0.72 -0.89 0.00 3.64 -0.64 -2.52 116.57 117.98 3m9o h LYS 152 Ca 0.23 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3m9o h LYS 152 Cb 0.33 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 3m9o h LYS 152 CO -0.00 0.96 0.53 0.82 -2.27 0.00 0.00 179.45 179.48 3m9o h ILE 153 N 0.49 1.25 -0.66 2.00 2.04 -0.94 -0.95 117.51 120.73 3m9o h ILE 153 Ca 0.06 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.44 3m9o h ILE 153 Cb 0.78 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 3m9o h ILE 153 CO 0.06 0.26 0.35 0.00 0.00 0.00 0.00 178.15 178.82 3m9o h ALA 154 N 1.29 0.89 -0.41 1.87 0.00 -0.82 -0.80 119.26 121.28 3m9o h ALA 154 Ca 0.32 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3m9o h ALA 154 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3m9o h ALA 154 CO -0.06 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.29 3m9o h ALA 155 N 1.36 0.54 -0.91 0.00 0.00 -0.95 -2.32 119.26 116.99 3m9o h ALA 155 Ca 0.31 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.12 3m9o h ALA 155 Cb 0.23 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3m9o h ALA 155 CO -0.21 0.23 0.59 -0.44 0.00 0.00 0.00 179.25 179.42 3m9o h ASP 156 N 0.52 0.80 0.60 0.00 3.32 -0.24 -0.77 116.42 120.66 3m9o h ASP 156 Ca 0.13 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 3m9o h ASP 156 Cb 0.33 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3m9o h ASP 156 CO 0.00 0.46 -0.61 0.24 -1.72 0.00 0.00 179.24 177.61 3m9o h MET 157 N 0.88 0.01 0.00 3.56 2.86 -0.86 -3.33 114.93 118.05 3m9o h MET 157 Ca 0.43 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3m9o h MET 157 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3m9o h MET 157 CO -0.19 0.62 -1.32 0.00 1.06 0.00 0.00 176.91 177.08 3m9o n ALA 158 N -2.43 3.99 -1.76 6.32 0.00 -0.61 -5.01 120.51 121.02 3m9o n ALA 158 Ca -0.01 -0.55 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 3m9o n ALA 158 Cb 0.61 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 19.30 3m9o n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3m9o s LYS 159 N -3.19 3.17 0.49 0.00 -2.85 -0.39 -3.77 119.74 113.21 3m9o s LYS 159 Ca 0.02 1.90 0.02 0.00 -1.00 0.00 0.00 55.97 56.91 3m9o s LYS 159 Cb 0.15 -2.10 0.02 0.00 -2.06 0.00 0.00 37.83 33.84 3m9o s LYS 159 CO 0.87 -1.06 0.70 -1.25 0.10 0.00 0.00 175.35 174.71 3m9o s PRO 160 N -3.11 2.79 -1.39 1.78 0.04 -1.26 -4.94 135.00 128.90 3m9o s PRO 160 Ca 0.73 -0.72 -0.05 0.00 0.04 0.00 0.00 61.00 61.01 3m9o s PRO 160 Cb -0.32 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.67 3m9o s PRO 160 CO 0.36 -0.47 0.39 -1.71 0.04 0.00 0.00 177.00 175.61 3m9o n ASN 161 N -2.17 -0.81 -3.96 6.66 5.15 -1.25 -4.95 115.26 113.92 3m9o n ASN 161 Ca 0.05 -1.08 -0.26 0.00 -0.60 0.00 0.00 54.58 52.69 3m9o n ASN 161 Cb 0.59 -2.69 -0.07 0.00 -0.53 0.00 0.00 39.78 37.08 3m9o n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3m9o n GLY 162 N -2.09 3.31 3.39 8.20 0.00 -1.23 -4.98 105.19 111.80 3m9o n GLY 162 Ca -0.28 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 43.47 3m9o n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3m9o s ILE 163 N -3.01 -0.01 -0.16 -0.61 2.07 -1.25 -0.89 121.20 117.34 3m9o s ILE 163 Ca 0.17 0.04 -0.16 0.00 -1.41 0.00 0.00 60.65 59.29 3m9o s ILE 163 Cb 0.01 -0.72 0.04 0.00 0.13 0.00 0.00 42.46 41.92 3m9o s ILE 163 CO 0.12 0.02 0.45 -0.75 -1.91 0.00 0.00 174.94 172.86 3m9o s LYS 164 N 0.98 0.53 -0.12 3.50 2.20 -0.55 -4.97 119.74 121.30 3m9o s LYS 164 Ca -0.06 0.59 -0.02 0.00 -0.36 0.00 0.00 55.97 56.12 3m9o s LYS 164 Cb -0.06 0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 36.49 3m9o s LYS 164 CO -0.09 -0.07 -0.05 0.08 -0.36 0.00 0.00 175.35 174.86 3m9o s VAL 165 N 0.17 3.80 -0.47 4.02 1.01 -1.26 -0.17 120.40 127.51 3m9o s VAL 165 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3m9o s VAL 165 Cb -0.03 -2.63 0.12 0.00 0.00 0.00 0.00 36.38 33.85 3m9o s VAL 165 CO 0.01 0.53 0.26 -0.63 0.00 0.00 0.00 175.10 175.27 3m9o s ILE 166 N -0.04 3.31 1.08 2.22 1.01 0.20 -4.96 121.20 124.01 3m9o s ILE 166 Ca 0.01 -2.39 -0.17 0.00 0.00 0.00 0.00 60.65 58.10 3m9o s ILE 166 Cb -0.13 -3.25 0.24 0.00 0.01 0.00 0.00 42.46 39.33 3m9o s ILE 166 CO 0.03 -0.74 1.18 1.51 0.00 0.00 0.00 174.94 176.91 3m9o s ASP 167 N 1.36 2.00 0.30 3.58 1.47 -1.26 -4.42 116.67 119.69 3m9o s ASP 167 Ca 0.11 0.59 0.04 0.00 1.18 0.00 0.00 52.55 54.46 3m9o s ASP 167 Cb -0.22 -0.83 0.64 0.00 -0.34 0.00 0.00 42.92 42.17 3m9o s ASP 167 CO -0.04 -3.45 1.83 0.44 0.68 0.00 0.00 175.17 174.63 3m9o h ASP 168 N -2.13 0.85 -0.47 2.11 5.19 -1.99 0.17 116.42 120.15 3m9o h ASP 168 Ca -0.46 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 55.91 3m9o h ASP 168 Cb 1.28 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 3m9o h ASP 168 CO 0.40 0.42 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.54 3m9o h GLU 169 N 0.90 0.88 -0.08 3.56 3.07 -2.00 -2.71 114.58 118.19 3m9o h GLU 169 Ca 0.50 -0.32 -0.14 0.00 -0.50 0.00 0.00 59.36 58.91 3m9o h GLU 169 Cb 0.61 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 3m9o h GLU 169 CO -0.27 0.96 -0.56 1.49 -1.40 0.00 0.00 179.01 179.22 3m9o h GLU 170 N 0.72 0.23 -0.66 2.33 4.81 -1.62 -2.26 114.58 118.13 3m9o h GLU 170 Ca 0.12 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3m9o h GLU 170 Cb 0.61 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 3m9o h GLU 170 CO 0.04 0.73 0.39 0.28 -0.73 0.00 0.00 179.01 179.72 3m9o h VAL 171 N 0.18 1.03 -0.60 0.32 2.07 -0.88 0.19 116.25 118.56 3m9o h VAL 171 Ca -0.00 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 3m9o h VAL 171 Cb 1.04 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3m9o h VAL 171 CO 0.09 0.14 0.12 0.11 0.02 0.00 0.00 177.57 178.04 3m9o h LYS 172 N 0.75 0.96 -0.23 1.57 1.57 -1.16 -1.00 116.57 119.02 3m9o h LYS 172 Ca 0.28 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3m9o h LYS 172 Cb 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3m9o h LYS 172 CO -0.14 0.88 0.07 -0.09 -0.57 0.00 0.00 179.45 179.59 3m9o h ARG 173 N 0.91 0.36 -0.57 3.15 2.43 -0.73 -2.94 114.38 116.99 3m9o h ARG 173 Ca 0.19 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3m9o h ARG 173 Cb 0.37 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3m9o h ARG 173 CO 0.01 0.45 0.22 -0.07 -1.51 0.00 0.00 179.97 179.07 3m9o h LEU 174 N 0.20 0.75 -2.24 3.80 3.38 -0.40 0.25 115.31 121.06 3m9o h LEU 174 Ca 0.07 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3m9o h LEU 174 Cb 0.24 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3m9o h LEU 174 CO -0.00 0.68 0.14 0.40 0.09 0.00 0.00 178.44 179.75 3m9o h ILE 175 N 0.82 0.57 0.06 1.22 2.04 -1.01 0.67 117.51 121.87 3m9o h ILE 175 Ca 0.19 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.68 3m9o h ILE 175 Cb 0.17 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 3m9o h ILE 175 CO -0.02 0.00 -2.21 0.54 0.00 0.00 0.00 178.15 176.46 3m9o n ARG 176 N -3.95 0.70 -0.02 2.37 1.74 -0.24 -1.02 116.66 116.25 3m9o n ARG 176 Ca 0.01 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 3m9o n ARG 176 Cb 0.26 -1.62 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 3m9o n ARG 176 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3m9o n GLU 177 N -3.31 0.61 -2.08 5.56 1.02 0.72 -4.83 120.64 118.34 3m9o n GLU 177 Ca -0.37 -0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.22 3m9o n GLU 177 Cb 1.03 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 31.03 3m9o n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3m9o s LEU 178 N -4.27 4.38 0.17 -4.62 2.96 0.19 -4.93 118.68 112.56 3m9o s LEU 178 Ca -0.06 2.51 -0.31 0.00 -0.22 0.00 0.00 54.13 56.05 3m9o s LEU 178 Cb 0.10 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 43.07 3m9o s LEU 178 CO 0.69 -0.68 1.77 -0.62 -1.32 0.00 0.00 176.35 176.19 3m9o s ASP 179 N 0.72 6.40 0.59 3.68 -1.08 -1.26 -4.34 116.67 121.38 3m9o s ASP 179 Ca 0.62 2.81 0.37 0.00 -0.52 0.00 0.00 52.55 55.83 3m9o s ASP 179 Cb -0.40 -2.58 1.82 0.00 -1.46 0.00 0.00 42.92 40.29 3m9o s ASP 179 CO 0.36 -0.99 2.16 -0.29 0.52 0.00 0.00 175.17 176.94 3m9o h ILE 180 N 4.25 0.13 0.00 4.11 2.10 -1.43 -0.33 117.51 126.34 3m9o h ILE 180 Ca -0.45 -0.31 -0.05 0.00 1.08 0.00 0.00 64.86 65.14 3m9o h ILE 180 Cb 1.21 1.27 -0.01 0.00 -1.09 0.00 0.00 36.82 38.20 3m9o h ILE 180 CO 0.95 0.03 -0.22 0.00 -1.08 0.00 0.00 178.15 177.83 3m9o h ALA 181 N 1.97 1.28 -0.09 0.18 0.00 -1.88 -2.25 119.26 118.47 3m9o h ALA 181 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3m9o h ALA 181 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3m9o h ALA 181 CO 0.00 0.27 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 3m9o n ASP 182 N -3.76 0.66 -4.73 0.00 8.00 -0.13 -4.71 116.55 111.87 3m9o n ASP 182 Ca -0.01 -1.75 -0.40 0.00 0.71 0.00 0.00 54.79 53.34 3m9o n ASP 182 Cb 0.33 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 3m9o n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3m9o s VAL 183 N -1.88 4.87 0.21 2.53 1.01 -0.85 -4.98 120.40 121.30 3m9o s VAL 183 Ca 0.20 1.61 -0.32 0.00 0.00 0.00 0.00 61.98 63.46 3m9o s VAL 183 Cb 0.10 -4.11 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 3m9o s VAL 183 CO 0.15 0.30 1.32 -2.65 0.00 0.00 0.00 175.10 174.22 3m9o n PRO 184 N 3.28 1.68 -0.03 2.72 -0.02 -1.26 -1.88 135.00 139.49 3m9o n PRO 184 Ca -0.01 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3m9o n PRO 184 Cb 0.51 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3m9o n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m9o n GLY 185 N 2.15 0.36 3.12 -1.23 0.00 -1.26 -5.03 105.19 103.30 3m9o n GLY 185 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3m9o n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m9o s ILE 186 N -2.07 3.38 0.00 -0.61 -1.09 -0.79 -5.01 121.20 115.01 3m9o s ILE 186 Ca 0.00 -2.14 0.00 0.00 -2.23 0.00 0.00 60.65 56.28 3m9o s ILE 186 Cb 0.00 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 3m9o s ILE 186 CO 0.00 -0.72 0.00 0.61 -1.23 0.00 0.00 174.94 173.60 3m9o n GLY 187 N 4.49 0.13 0.34 6.18 0.00 -1.26 -4.75 105.19 110.32 3m9o n GLY 187 Ca -0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 3m9o n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3m9o h ASN 188 N 0.00 1.05 -0.48 1.61 -0.26 -1.98 0.18 115.58 115.70 3m9o h ASN 188 Ca 0.00 -0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 3m9o h ASN 188 Cb 0.00 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 3m9o h ASN 188 CO 0.00 0.83 0.16 0.40 -1.06 0.00 0.00 177.43 177.76 3m9o h ILE 189 N 1.18 1.22 -0.26 2.81 2.04 -2.00 -1.01 117.51 121.50 3m9o h ILE 189 Ca 0.30 -0.72 -0.19 0.00 1.00 0.00 0.00 64.86 65.26 3m9o h ILE 189 Cb -0.01 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3m9o h ILE 189 CO -0.05 0.26 -0.57 0.74 0.00 0.00 0.00 178.15 178.53 3m9o h THR 190 N 0.63 1.28 -0.75 -0.27 2.02 -1.89 -2.78 112.91 111.15 3m9o h THR 190 Ca 0.16 -1.76 0.03 0.00 0.77 0.00 0.00 66.41 65.60 3m9o h THR 190 Cb 0.24 1.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 3m9o h THR 190 CO -0.01 0.57 0.49 0.00 0.37 0.00 0.00 175.52 176.94 3m9o h ALA 191 N 0.65 1.55 -0.34 6.16 0.00 -0.79 -1.32 119.26 125.18 3m9o h ALA 191 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3m9o h ALA 191 Cb 1.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3m9o h ALA 191 CO 0.13 0.37 -0.17 1.05 0.00 0.00 0.00 179.25 180.63 3m9o h GLU 192 N 0.92 0.71 -0.34 0.00 4.11 -1.14 -0.43 114.58 118.40 3m9o h GLU 192 Ca 0.29 -0.32 -0.04 0.00 0.07 0.00 0.00 59.36 59.37 3m9o h GLU 192 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3m9o h GLU 192 CO -0.08 0.92 0.05 0.87 0.07 0.00 0.00 179.01 180.84 3m9o h LYS 193 N 0.48 0.51 -0.02 1.06 1.57 -1.15 -1.75 116.57 117.26 3m9o h LYS 193 Ca 0.07 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3m9o h LYS 193 Cb 0.71 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3m9o h LYS 193 CO 0.05 0.49 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.09 3m9o h LEU 194 N 0.49 0.27 -1.45 2.94 3.38 -1.10 -3.13 115.31 116.71 3m9o h LEU 194 Ca 0.11 -0.72 0.13 0.00 0.09 0.00 0.00 57.88 57.49 3m9o h LEU 194 Cb 0.24 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3m9o h LEU 194 CO 0.00 0.96 0.52 0.11 0.09 0.00 0.00 178.44 180.12 3m9o h LYS 195 N -0.38 0.54 0.00 1.13 1.57 -0.93 0.44 116.57 118.93 3m9o h LYS 195 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3m9o h LYS 195 Cb 0.98 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3m9o h LYS 195 CO 0.05 0.36 0.00 1.17 -0.57 0.00 0.00 179.45 180.46 3m9o n LYS 196 N -4.51 0.10 -0.04 3.15 4.81 -0.67 -1.63 118.16 119.37 3m9o n LYS 196 Ca 0.15 0.20 0.05 0.00 -0.87 0.00 0.00 58.31 57.84 3m9o n LYS 196 Cb 0.46 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.08 3m9o n LYS 196 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3m9o n LEU 197 N -1.40 2.16 0.00 3.14 4.77 0.15 -4.95 117.00 120.86 3m9o n LEU 197 Ca 0.05 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 3m9o n LEU 197 Cb 0.15 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3m9o n LEU 197 CO 0.13 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3m9o n GLY 198 N 0.58 0.74 3.54 -0.72 0.00 -0.65 -5.00 105.19 103.67 3m9o n GLY 198 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3m9o n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3m9o s ILE 199 N -2.69 4.40 -0.14 -0.61 1.01 -0.74 -4.81 121.20 117.62 3m9o s ILE 199 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 60.65 61.13 3m9o s ILE 199 Cb 0.00 -4.51 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 3m9o s ILE 199 CO 0.00 -1.03 0.14 0.59 0.00 0.00 0.00 174.94 174.64 3m9o n ASN 200 N 7.40 1.11 -4.07 3.58 3.02 -1.26 -3.69 115.26 121.35 3m9o n ASN 200 Ca 0.03 -0.45 -0.11 0.00 -0.03 0.00 0.00 54.58 54.02 3m9o n ASN 200 Cb 0.48 1.04 -0.11 0.00 -0.61 0.00 0.00 39.78 40.58 3m9o n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3m9o s LYS 201 N -1.58 0.56 0.19 3.52 -0.14 -1.26 -1.04 119.74 120.00 3m9o s LYS 201 Ca 0.01 -0.89 -0.12 0.00 -1.36 0.00 0.00 55.97 53.60 3m9o s LYS 201 Cb 0.03 -0.16 0.20 0.00 -1.68 0.00 0.00 37.83 36.22 3m9o s LYS 201 CO 0.16 0.01 1.74 -0.07 -0.76 0.00 0.00 175.35 176.42 3m9o h LEU 202 N 4.08 0.12 -1.97 3.17 3.38 -1.75 -0.82 115.31 121.53 3m9o h LEU 202 Ca -0.35 0.07 0.29 0.00 0.09 0.00 0.00 57.88 57.99 3m9o h LEU 202 Cb 1.19 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 3m9o h LEU 202 CO 0.48 0.09 0.72 1.62 0.09 0.00 0.00 178.44 181.45 3m9o h VAL 203 N 0.32 0.50 0.00 1.22 3.04 -1.40 -0.33 116.25 119.59 3m9o h VAL 203 Ca 0.26 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.92 3m9o h VAL 203 Cb 0.31 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 3m9o h VAL 203 CO -0.29 0.00 -0.09 0.44 -1.01 0.00 0.00 177.57 176.63 3m9o h ASP 204 N 0.02 0.00 0.53 3.17 3.32 -1.43 -2.48 116.42 119.56 3m9o h ASP 204 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3m9o h ASP 204 Cb 1.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.45 3m9o h ASP 204 CO -0.02 0.09 0.00 0.35 -1.72 0.00 0.00 179.24 177.94 3m9o n THR 205 N -3.46 0.49 0.36 0.35 -2.24 -0.13 -2.78 114.28 106.87 3m9o n THR 205 Ca -0.01 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 3m9o n THR 205 Cb 0.24 -0.78 0.10 0.00 -2.10 0.00 0.00 70.33 67.79 3m9o n THR 205 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3m9o h LEU 206 N 0.00 0.00 -1.99 3.22 3.38 -1.61 -3.34 115.31 114.96 3m9o h LEU 206 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3m9o h LEU 206 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3m9o h LEU 206 CO 0.00 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 3m9o n SER 207 N -2.40 2.79 -4.88 -0.43 3.41 -1.12 -4.96 113.62 106.04 3m9o n SER 207 Ca 0.02 -1.83 -0.34 0.00 -0.26 0.00 0.00 58.87 56.46 3m9o n SER 207 Cb 0.49 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 3m9o n SER 207 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3m9o s ILE 208 N -1.40 5.31 0.17 -1.33 2.07 -1.24 -5.03 121.20 119.75 3m9o s ILE 208 Ca 0.26 -0.16 -0.32 0.00 -1.41 0.00 0.00 60.65 59.02 3m9o s ILE 208 Cb 0.17 -3.45 -0.12 0.00 0.13 0.00 0.00 42.46 39.19 3m9o s ILE 208 CO 0.24 0.37 1.76 1.21 -1.91 0.00 0.00 174.94 176.61 3m9o n GLU 209 N 1.12 2.76 -0.17 3.50 2.13 -1.26 -4.86 120.64 123.86 3m9o n GLU 209 Ca -0.12 1.00 -0.02 0.00 0.66 0.00 0.00 57.16 58.68 3m9o n GLU 209 Cb 0.53 -2.86 0.06 0.00 0.27 0.00 0.00 31.44 29.44 3m9o n GLU 209 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 3m9o h PHE 210 N 7.42 -0.04 -0.25 4.31 3.57 -1.96 -0.30 116.94 129.68 3m9o h PHE 210 Ca -0.44 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.14 3m9o h PHE 210 Cb 1.21 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 3m9o h PHE 210 CO 0.70 -0.13 0.18 -0.44 -2.23 0.00 0.00 178.31 176.38 3m9o h ASP 211 N 0.11 0.11 -0.12 0.41 3.32 -1.98 0.19 116.42 118.46 3m9o h ASP 211 Ca 0.26 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.11 3m9o h ASP 211 Cb 0.40 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.93 3m9o h ASP 211 CO -0.44 0.07 -0.71 0.50 -1.72 0.00 0.00 179.24 176.94 3m9o h LYS 212 N 0.12 0.76 -0.06 3.56 3.64 -1.44 -0.89 116.57 122.26 3m9o h LYS 212 Ca 0.11 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 3m9o h LYS 212 Cb 0.30 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3m9o h LYS 212 CO -0.01 1.19 -0.03 1.25 -2.27 0.00 0.00 179.45 179.58 3m9o h LEU 213 N 0.53 0.12 -1.15 5.20 5.85 -0.53 -3.00 115.31 122.34 3m9o h LEU 213 Ca -0.03 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.28 3m9o h LEU 213 Cb 1.33 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 3m9o h LEU 213 CO 0.15 0.51 0.58 0.50 -0.34 0.00 0.00 178.44 179.83 3m9o h LYS 214 N -0.26 1.15 0.00 1.25 3.64 -0.71 -1.61 116.57 120.02 3m9o h LYS 214 Ca 0.01 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 3m9o h LYS 214 Cb 0.46 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3m9o h LYS 214 CO 0.01 0.76 -0.23 0.78 -2.27 0.00 0.00 179.45 178.49 3m9o h GLY 215 N 1.18 0.00 0.69 5.01 0.00 -1.14 0.90 103.07 109.71 3m9o h GLY 215 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.30 3m9o h GLY 215 CO -0.07 0.00 -1.94 -0.13 0.00 0.00 0.00 176.54 174.40 3m9o n MET 216 N -3.92 0.73 0.00 4.80 0.00 -0.95 -4.63 117.12 113.15 3m9o n MET 216 Ca -0.02 0.27 0.00 0.00 -0.00 0.00 0.00 57.70 57.95 3m9o n MET 216 Cb 0.32 -1.73 0.00 0.00 0.00 0.00 0.00 33.22 31.81 3m9o n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 3m9o n ILE 217 N -3.38 0.21 0.00 1.12 -5.35 -0.65 -5.02 119.36 106.29 3m9o n ILE 217 Ca -0.29 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 3m9o n ILE 217 Cb 1.05 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.85 3m9o n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3m9o n GLY 218 N -0.11 0.56 0.18 3.28 0.00 0.31 -4.47 105.19 104.94 3m9o n GLY 218 Ca 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 3m9o n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3m9o h GLU 219 N 0.00 0.38 -0.19 1.61 4.81 -1.92 -1.80 114.58 117.47 3m9o h GLU 219 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3m9o h GLU 219 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3m9o h GLU 219 CO 0.00 0.25 0.06 0.00 -0.73 0.00 0.00 179.01 178.59 3m9o h ALA 220 N 1.23 0.25 -0.22 2.92 0.00 -1.95 -0.82 119.26 120.67 3m9o h ALA 220 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3m9o h ALA 220 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3m9o h ALA 220 CO -0.14 -0.13 -0.25 -0.22 0.00 0.00 0.00 179.25 178.50 3m9o h LYS 221 N 0.14 0.41 -0.23 0.00 3.64 -1.77 -0.96 116.57 117.80 3m9o h LYS 221 Ca 0.06 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 3m9o h LYS 221 Cb 0.22 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3m9o h LYS 221 CO -0.00 0.63 -0.04 0.00 -2.27 0.00 0.00 179.45 177.77 3m9o h ALA 222 N 1.38 0.31 -0.38 5.00 0.00 -1.09 -1.33 119.26 123.16 3m9o h ALA 222 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3m9o h ALA 222 Cb 0.64 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3m9o h ALA 222 CO 0.05 0.09 0.06 0.87 0.00 0.00 0.00 179.25 180.31 3m9o h LYS 223 N 0.18 0.56 0.34 0.00 1.57 -1.01 -1.36 116.57 116.86 3m9o h LYS 223 Ca 0.06 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3m9o h LYS 223 Cb 0.48 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3m9o h LYS 223 CO 0.02 0.54 -0.17 -0.92 -0.57 0.00 0.00 179.45 178.36 3m9o h TYR 224 N 0.55 -0.43 -0.71 -1.35 3.20 -0.98 -1.13 116.97 116.12 3m9o h TYR 224 Ca 0.12 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3m9o h TYR 224 Cb 0.26 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3m9o h TYR 224 CO 0.01 -0.15 0.27 -0.07 -1.64 0.00 0.00 178.16 176.58 3m9o h LEU 225 N -0.67 1.00 -0.55 2.82 3.38 -1.02 -2.23 115.31 118.04 3m9o h LEU 225 Ca -0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3m9o h LEU 225 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3m9o h LEU 225 CO 0.08 0.91 0.19 0.40 0.09 0.00 0.00 178.44 180.10 3m9o h ILE 226 N 1.03 1.23 -0.71 1.22 2.04 -1.24 -1.10 117.51 119.99 3m9o h ILE 226 Ca 0.24 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3m9o h ILE 226 Cb 0.23 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3m9o h ILE 226 CO -0.02 0.29 0.37 0.77 0.00 0.00 0.00 178.15 179.57 3m9o h SER 227 N 0.76 0.88 -0.33 1.72 4.64 -0.96 0.65 113.55 120.91 3m9o h SER 227 Ca 0.18 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 3m9o h SER 227 Cb 0.26 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3m9o h SER 227 CO -0.01 0.72 -0.13 -0.07 -0.87 0.00 0.00 176.83 176.46 3m9o h LEU 228 N 0.99 0.69 -1.10 5.97 3.38 -1.02 0.33 115.31 124.55 3m9o h LEU 228 Ca 0.25 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3m9o h LEU 228 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3m9o h LEU 228 CO -0.04 0.93 0.14 0.00 0.09 0.00 0.00 178.44 179.56 3m9o h ALA 229 N 0.78 1.28 0.00 1.53 0.00 -0.59 -0.26 119.26 122.00 3m9o h ALA 229 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3m9o h ALA 229 Cb 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3m9o h ALA 229 CO 0.04 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.34 3m9o n ARG 230 N -4.29 0.99 -3.58 0.00 1.74 0.17 -4.86 116.66 106.82 3m9o n ARG 230 Ca 0.04 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.86 3m9o n ARG 230 Cb 0.21 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.25 3m9o n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3m9o n ASP 231 N -0.94 -5.46 -0.00 0.55 -0.08 -0.11 -4.87 116.55 105.64 3m9o n ASP 231 Ca 0.21 -0.56 0.00 0.00 -1.51 0.00 0.00 54.79 52.93 3m9o n ASP 231 Cb 0.10 -4.36 0.01 0.00 2.34 0.00 0.00 41.12 39.20 3m9o n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3m9o n GLU 232 N -4.55 2.78 -1.82 -0.67 1.02 0.11 -5.03 120.64 112.49 3m9o n GLU 232 Ca -0.00 -1.49 -0.42 0.00 -0.02 0.00 0.00 57.16 55.22 3m9o n GLU 232 Cb 0.56 -1.00 -0.03 0.00 -0.02 0.00 0.00 31.44 30.95 3m9o n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3m9o s TYR 233 N -1.03 1.71 -0.17 -0.32 5.04 -0.97 -4.92 117.35 116.69 3m9o s TYR 233 Ca 0.01 -0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.51 3m9o s TYR 233 Cb 0.01 -4.09 0.05 0.00 0.35 0.00 0.00 41.96 38.28 3m9o s TYR 233 CO 0.00 -4.72 0.01 1.21 -1.34 0.00 0.00 175.55 170.71 3m9o s ASN 234 N 3.71 2.75 -0.11 4.32 3.84 -1.26 -4.92 114.94 123.25 3m9o s ASN 234 Ca 0.81 -0.70 -0.04 0.00 0.21 0.00 0.00 52.86 53.15 3m9o s ASN 234 Cb -0.39 -0.67 0.05 0.00 -0.55 0.00 0.00 41.25 39.69 3m9o s ASN 234 CO 0.36 -0.26 0.14 -1.61 -2.79 0.00 0.00 177.10 172.94 3m9o s GLU 235 N 1.80 0.05 0.69 0.43 0.41 -1.26 -5.15 118.70 115.66 3m9o s GLU 235 Ca -0.00 0.34 -0.14 0.00 -0.41 0.00 0.00 54.97 54.76 3m9o s GLU 235 Cb -0.16 -0.79 0.01 0.00 -1.78 0.00 0.00 34.13 31.42 3m9o s GLU 235 CO -0.07 -0.44 1.11 -1.25 -0.49 0.00 0.00 175.26 174.11 3m9o s PRO 236 N 2.25 2.65 -0.19 0.39 0.04 -1.26 -4.75 135.00 134.13 3m9o s PRO 236 Ca 0.04 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 3m9o s PRO 236 Cb -0.13 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 3m9o s PRO 236 CO -0.07 -1.36 1.13 0.42 0.04 0.00 0.00 177.00 177.16 3m9o s ILE 237 N -2.44 4.52 0.02 0.56 1.09 -1.26 -5.03 121.20 118.66 3m9o s ILE 237 Ca 0.66 1.83 0.06 0.00 -1.10 0.00 0.00 60.65 62.10 3m9o s ILE 237 Cb -0.20 -4.18 -0.02 0.00 -1.06 0.00 0.00 42.46 37.00 3m9o s ILE 237 CO 0.45 -0.15 -0.17 -0.13 -0.10 0.00 0.00 174.94 174.83 3m9o s ARG 238 N 3.22 1.27 0.16 2.79 0.52 -1.26 -4.80 118.95 120.85 3m9o s ARG 238 Ca 0.49 -0.75 -0.32 0.00 -0.52 0.00 0.00 55.73 54.63 3m9o s ARG 238 Cb -0.18 -1.29 -0.12 0.00 0.52 0.00 0.00 34.95 33.88 3m9o s ARG 238 CO 0.10 0.34 1.74 2.41 0.02 0.00 0.00 175.30 179.91 3m9o n THR 239 N 2.23 0.14 -3.66 0.02 -1.04 -1.26 -4.36 114.28 106.35 3m9o n THR 239 Ca -0.16 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.50 3m9o n THR 239 Cb 0.54 -1.94 -0.05 0.00 -1.82 0.00 0.00 70.33 67.06 3m9o n THR 239 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3m9o s ARG 240 N 1.71 3.65 -0.06 -2.82 0.52 -1.26 -5.03 118.95 115.66 3m9o s ARG 240 Ca 0.79 -0.02 0.02 0.00 -0.52 0.00 0.00 55.73 56.00 3m9o s ARG 240 Cb -0.54 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.04 3m9o s ARG 240 CO 0.35 0.51 -0.10 0.08 0.02 0.00 0.00 175.30 176.17 3m9o s VAL 241 N -1.55 0.96 0.35 3.52 1.01 -1.26 -4.96 120.40 118.47 3m9o s VAL 241 Ca 0.37 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3m9o s VAL 241 Cb -0.13 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.25 3m9o s VAL 241 CO 0.22 0.32 1.44 -0.60 0.00 0.00 0.00 175.10 176.47 3m9o s ARG 242 N 0.74 4.20 -0.01 2.72 3.52 -1.26 -4.92 118.95 123.94 3m9o s ARG 242 Ca -0.14 2.45 0.08 0.00 -0.13 0.00 0.00 55.73 57.99 3m9o s ARG 242 Cb -0.15 -3.01 -0.11 0.00 -1.56 0.00 0.00 34.95 30.11 3m9o s ARG 242 CO 0.03 -0.43 0.28 1.63 -0.81 0.00 0.00 175.30 175.99 3m9o n LYS 243 N 0.86 2.43 -3.77 5.12 5.02 -1.26 -5.00 118.16 121.56 3m9o n LYS 243 Ca 0.02 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.14 3m9o n LYS 243 Cb 0.40 -1.03 -0.09 0.00 -0.02 0.00 0.00 35.03 34.29 3m9o n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3m9o s SER 244 N -2.33 -0.16 -0.09 4.39 1.04 -1.26 -3.93 113.70 111.36 3m9o s SER 244 Ca 0.00 0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 3m9o s SER 244 Cb 0.06 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.52 3m9o s SER 244 CO 0.35 -0.46 0.22 -0.63 0.98 0.00 0.00 173.24 173.70 3m9o s ILE 245 N -1.48 -0.03 0.05 -1.02 1.01 -0.35 -4.98 121.20 114.40 3m9o s ILE 245 Ca -0.13 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3m9o s ILE 245 Cb -0.05 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.09 3m9o s ILE 245 CO 0.03 0.05 0.09 0.61 0.00 0.00 0.00 174.94 175.73 3m9o n GLY 246 N 3.97 2.37 3.61 6.18 0.00 -1.26 0.05 105.19 120.11 3m9o n GLY 246 Ca -0.23 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 3m9o n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3m9o s ARG 247 N -2.06 0.73 -0.01 1.61 6.06 -0.63 -4.82 118.95 119.83 3m9o s ARG 247 Ca 0.03 1.12 0.03 0.00 -2.50 0.00 0.00 55.73 54.41 3m9o s ARG 247 Cb -0.00 0.22 -0.01 0.00 0.06 0.00 0.00 34.95 35.22 3m9o s ARG 247 CO 0.02 -0.13 -0.10 -1.50 -2.50 0.00 0.00 175.30 171.09 3m9o s ILE 248 N 1.18 0.77 0.19 4.11 -1.16 -1.26 -1.45 121.20 123.57 3m9o s ILE 248 Ca -0.06 -0.41 0.07 0.00 -0.51 0.00 0.00 60.65 59.74 3m9o s ILE 248 Cb -0.05 -0.65 -0.05 0.00 0.61 0.00 0.00 42.46 42.32 3m9o s ILE 248 CO -0.12 0.22 -0.14 0.68 -2.81 0.00 0.00 174.94 172.77 3m9o s VAL 249 N -0.18 1.64 -0.10 4.00 -7.23 -0.65 -4.95 120.40 112.94 3m9o s VAL 249 Ca 0.03 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 57.95 3m9o s VAL 249 Cb -0.04 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 3m9o s VAL 249 CO -0.00 -0.57 0.32 -0.89 -0.31 0.00 0.00 175.10 173.64 3m9o s THR 250 N -2.85 5.24 0.32 5.32 2.01 -1.26 -1.40 115.64 123.03 3m9o s THR 250 Ca 0.20 0.61 -0.15 0.00 0.31 0.00 0.00 61.69 62.66 3m9o s THR 250 Cb -0.01 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 3m9o s THR 250 CO 0.06 0.49 0.74 -0.04 -0.69 0.00 0.00 174.62 175.17 3m9o s MET 251 N -0.30 4.01 0.30 4.92 -1.94 -0.73 -4.91 119.30 120.65 3m9o s MET 251 Ca 0.19 0.68 0.05 0.00 -1.71 0.00 0.00 55.69 54.90 3m9o s MET 251 Cb -0.14 -2.44 0.69 0.00 2.01 0.00 0.00 34.83 34.95 3m9o s MET 251 CO 0.07 0.16 1.81 -0.22 -0.01 0.00 0.00 175.02 176.83 3m9o h LYS 252 N 2.27 0.81 -3.08 2.03 1.63 -1.91 -3.43 116.57 114.90 3m9o h LYS 252 Ca -0.48 -0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 59.15 3m9o h LYS 252 Cb 1.17 -0.18 -0.21 0.00 -0.60 0.00 0.00 32.23 32.42 3m9o h LYS 252 CO 0.65 0.54 -0.30 -0.98 -3.45 0.00 0.00 179.45 175.91 3m9o s ARG 253 N -5.87 0.62 0.73 1.90 1.70 -1.26 -4.89 118.95 111.89 3m9o s ARG 253 Ca -0.11 -0.16 -0.16 0.00 -0.47 0.00 0.00 55.73 54.83 3m9o s ARG 253 Cb 0.24 0.28 0.02 0.00 -0.57 0.00 0.00 34.95 34.92 3m9o s ARG 253 CO 0.80 -0.16 1.10 0.09 -1.08 0.00 0.00 175.30 176.04 3m9o n ASN 254 N 1.43 0.94 -3.57 -2.89 3.02 -1.26 -4.95 115.26 107.98 3m9o n ASN 254 Ca -0.21 0.68 -0.06 0.00 -0.03 0.00 0.00 54.58 54.96 3m9o n ASN 254 Cb 0.56 -1.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.24 3m9o n ASN 254 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3m9o s SER 255 N -1.71 -0.21 -0.04 6.41 0.15 -0.68 -4.90 113.70 112.72 3m9o s SER 255 Ca 0.75 0.03 0.24 0.00 0.70 0.00 0.00 55.95 57.68 3m9o s SER 255 Cb -0.34 0.21 0.43 0.00 -1.71 0.00 0.00 66.02 64.62 3m9o s SER 255 CO 0.48 -0.33 1.17 -2.11 1.20 0.00 0.00 173.24 173.66 3m9o n ARG 256 N -0.03 0.26 -3.52 5.44 1.85 -1.26 -0.71 116.66 118.68 3m9o n ARG 256 Ca -0.03 -2.22 -0.41 0.00 -1.00 0.00 0.00 57.85 54.20 3m9o n ARG 256 Cb 0.59 -0.25 -0.10 0.00 -1.05 0.00 0.00 32.46 31.65 3m9o n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3m9o s ASN 257 N -2.23 6.02 0.20 2.89 3.84 -1.26 -5.00 114.94 119.40 3m9o s ASN 257 Ca 0.34 -0.63 -0.15 0.00 0.21 0.00 0.00 52.86 52.63 3m9o s ASN 257 Cb 0.38 -2.13 0.20 0.00 -0.55 0.00 0.00 41.25 39.15 3m9o s ASN 257 CO -0.15 -0.32 1.63 0.25 -2.79 0.00 0.00 177.10 175.72 3m9o h LEU 258 N 8.52 -0.61 -1.79 3.21 5.85 -1.99 -0.56 115.31 127.94 3m9o h LEU 258 Ca -0.29 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 3m9o h LEU 258 Cb 1.14 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 3m9o h LEU 258 CO 0.67 -0.21 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.08 3m9o h GLU 259 N -0.03 0.00 0.00 1.25 4.39 -2.01 -1.05 114.58 117.14 3m9o h GLU 259 Ca 0.27 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.75 3m9o h GLU 259 Cb 0.45 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 3m9o h GLU 259 CO -0.61 0.15 -1.10 1.49 -1.16 0.00 0.00 179.01 177.78 3m9o h GLU 260 N 0.00 0.00 0.19 2.33 4.81 -1.57 -3.34 114.58 117.00 3m9o h GLU 260 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 3m9o h GLU 260 Cb 0.38 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.78 3m9o h GLU 260 CO 0.02 0.92 -1.38 0.82 -0.73 0.00 0.00 179.01 178.66 3m9o h ILE 261 N 0.00 1.37 -0.96 2.32 2.04 -0.78 -3.39 117.51 118.11 3m9o h ILE 261 Ca -0.05 -2.88 0.17 0.00 1.00 0.00 0.00 64.86 63.10 3m9o h ILE 261 Cb 1.81 2.98 -0.17 0.00 -0.74 0.00 0.00 36.82 40.69 3m9o h ILE 261 CO 0.12 0.85 -0.31 0.11 0.00 0.00 0.00 178.15 178.93 3m9o h LYS 262 N 0.11 -0.01 -0.87 2.37 1.57 -1.33 -1.42 116.57 117.00 3m9o h LYS 262 Ca -0.20 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.69 3m9o h LYS 262 Cb 2.07 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 34.30 3m9o h LYS 262 CO 0.24 -0.01 0.50 -1.35 -0.57 0.00 0.00 179.45 178.26 3m9o h PRO 263 N -0.01 0.78 -0.29 3.15 0.11 -1.78 0.24 132.00 134.20 3m9o h PRO 263 Ca 0.41 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.40 3m9o h PRO 263 Cb 0.65 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3m9o h PRO 263 CO -0.98 0.52 -0.11 1.88 -0.21 0.00 0.00 178.00 179.10 3m9o h TYR 264 N 0.80 0.67 -0.35 0.65 0.05 -1.54 0.20 116.97 117.46 3m9o h TYR 264 Ca 0.43 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 3m9o h TYR 264 Cb 0.45 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3m9o h TYR 264 CO -0.05 0.80 0.21 1.25 -1.05 0.00 0.00 178.16 179.32 3m9o h LEU 265 N 0.34 0.42 -0.78 3.88 5.85 -0.78 -0.00 115.31 124.22 3m9o h LEU 265 Ca 0.07 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3m9o h LEU 265 Cb 0.61 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3m9o h LEU 265 CO 0.04 0.34 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.14 3m9o h PHE 266 N 0.45 0.92 -0.68 1.25 0.04 -0.48 -1.50 116.94 116.93 3m9o h PHE 266 Ca 0.13 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 3m9o h PHE 266 Cb -0.00 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 3m9o h PHE 266 CO -0.04 0.88 0.31 0.00 -0.60 0.00 0.00 178.31 178.85 3m9o h ARG 267 N 0.76 0.98 -0.32 1.51 3.08 -0.52 -1.18 114.38 118.68 3m9o h ARG 267 Ca 0.13 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 3m9o h ARG 267 Cb 0.57 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3m9o h ARG 267 CO 0.03 0.77 -0.19 0.00 -1.07 0.00 0.00 179.97 179.52 3m9o h ALA 268 N 1.36 1.08 -0.24 0.04 0.00 -0.59 -2.25 119.26 118.66 3m9o h ALA 268 Ca 0.23 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3m9o h ALA 268 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3m9o h ALA 268 CO -0.03 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.61 3m9o h ILE 269 N 0.53 1.26 -0.32 0.00 2.04 -0.83 -1.28 117.51 118.91 3m9o h ILE 269 Ca 0.09 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.10 3m9o h ILE 269 Cb 0.62 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 3m9o h ILE 269 CO 0.04 0.28 0.04 -0.33 0.00 0.00 0.00 178.15 178.18 3m9o h GLU 270 N 0.19 0.14 -0.32 2.37 4.39 -0.97 -1.08 114.58 119.30 3m9o h GLU 270 Ca 0.07 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 3m9o h GLU 270 Cb 0.41 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 3m9o h GLU 270 CO 0.01 0.09 -0.18 0.93 -1.16 0.00 0.00 179.01 178.70 3m9o h GLU 271 N 0.14 0.59 -0.41 2.33 5.08 -1.38 -2.02 114.58 118.90 3m9o h GLU 271 Ca 0.15 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3m9o h GLU 271 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3m9o h GLU 271 CO -0.22 0.74 0.18 0.77 -1.00 0.00 0.00 179.01 179.49 3m9o h SER 272 N 0.53 0.55 -0.51 1.42 0.02 -0.65 -1.48 113.55 113.43 3m9o h SER 272 Ca 0.09 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 3m9o h SER 272 Cb 0.61 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3m9o h SER 272 CO 0.04 0.54 0.10 1.88 -1.14 0.00 0.00 176.83 178.25 3m9o h TYR 273 N 0.52 0.93 -0.64 3.45 0.05 -0.99 0.24 116.97 120.54 3m9o h TYR 273 Ca 0.14 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3m9o h TYR 273 Cb 0.15 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 3m9o h TYR 273 CO -0.01 0.80 0.41 -0.92 -1.05 0.00 0.00 178.16 177.40 3m9o h TYR 274 N 0.85 0.81 0.00 4.88 3.20 -1.13 -2.51 116.97 123.07 3m9o h TYR 274 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 3m9o h TYR 274 Cb 0.36 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 3m9o h TYR 274 CO 0.02 0.52 -0.07 0.87 -1.64 0.00 0.00 178.16 177.86 3m9o h LYS 275 N 0.86 0.00 -0.41 1.82 1.57 -0.40 -3.13 116.57 116.89 3m9o h LYS 275 Ca 0.23 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.87 3m9o h LYS 275 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3m9o h LYS 275 CO -0.05 0.07 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.53 3m9o h LEU 276 N 0.00 0.98 -3.55 2.94 3.38 -0.53 -3.49 115.31 115.04 3m9o h LEU 276 Ca -0.00 -0.44 -0.42 0.00 0.09 0.00 0.00 57.88 57.11 3m9o h LEU 276 Cb 0.66 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.15 3m9o h LEU 276 CO 0.01 1.21 -1.16 -0.67 0.09 0.00 0.00 178.44 177.92 3m9o n ASP 277 N -4.11 -5.12 0.00 -0.43 2.03 -1.14 -2.20 116.55 105.59 3m9o n ASP 277 Ca -0.02 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.90 3m9o n ASP 277 Cb 0.50 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 3m9o n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3m9o n LYS 278 N -0.88 0.00 -2.40 -0.67 4.76 -1.26 -5.00 118.16 112.71 3m9o n LYS 278 Ca -0.16 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.87 3m9o n LYS 278 Cb 0.67 -0.44 -0.03 0.00 -1.84 0.00 0.00 35.03 33.40 3m9o n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3m9o s ARG 279 N -0.19 4.43 -0.27 1.97 0.52 -0.93 -5.01 118.95 119.47 3m9o s ARG 279 Ca 0.00 1.80 -0.06 0.00 -0.52 0.00 0.00 55.73 56.96 3m9o s ARG 279 Cb 0.00 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.15 3m9o s ARG 279 CO 0.00 -0.24 0.04 0.42 0.02 0.00 0.00 175.30 175.54 3m9o s ILE 280 N 0.91 3.79 0.29 1.52 -1.09 -1.26 -4.88 121.20 120.48 3m9o s ILE 280 Ca 0.58 -0.60 -0.15 0.00 -2.23 0.00 0.00 60.65 58.26 3m9o s ILE 280 Cb -0.30 -2.88 -0.09 0.00 -1.58 0.00 0.00 42.46 37.61 3m9o s ILE 280 CO 0.30 0.21 0.71 -2.16 -1.23 0.00 0.00 174.94 172.77 3m9o s PRO 281 N 1.50 4.02 0.00 2.79 0.04 -1.26 -0.42 135.00 141.66 3m9o s PRO 281 Ca 0.04 0.65 0.16 0.00 0.04 0.00 0.00 61.00 61.89 3m9o s PRO 281 Cb -0.16 -2.54 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 3m9o s PRO 281 CO 0.01 0.22 0.77 1.63 0.04 0.00 0.00 177.00 179.67 3m9o n LYS 282 N -0.13 1.79 -4.49 4.56 5.02 -0.32 -0.10 118.16 124.50 3m9o n LYS 282 Ca 0.02 -0.49 -0.20 0.00 -2.02 0.00 0.00 58.31 55.62 3m9o n LYS 282 Cb 0.53 -1.25 -0.15 0.00 -0.02 0.00 0.00 35.03 34.14 3m9o n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3m9o s ALA 283 N -2.11 0.95 -0.02 7.82 0.00 -0.95 0.42 121.76 127.86 3m9o s ALA 283 Ca 0.10 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.59 3m9o s ALA 283 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 3m9o s ALA 283 CO 0.49 0.23 -0.12 -1.50 0.00 0.00 0.00 175.76 174.86 3m9o s ILE 284 N -0.30 0.98 -0.04 0.00 2.07 -0.79 -1.82 121.20 121.31 3m9o s ILE 284 Ca 0.04 -0.51 0.04 0.00 -1.41 0.00 0.00 60.65 58.81 3m9o s ILE 284 Cb -0.05 -0.84 -0.00 0.00 0.13 0.00 0.00 42.46 41.71 3m9o s ILE 284 CO -0.00 0.29 -0.14 -1.00 -1.91 0.00 0.00 174.94 172.17 3m9o s HIS 285 N -0.12 1.48 -0.16 3.50 3.76 0.08 -0.76 115.29 123.07 3m9o s HIS 285 Ca 0.02 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 54.38 3m9o s HIS 285 Cb -0.07 -1.01 -0.05 0.00 1.11 0.00 0.00 32.58 32.56 3m9o s HIS 285 CO 0.00 -0.16 0.24 0.08 -0.85 0.00 0.00 174.74 174.06 3m9o s VAL 286 N 0.13 5.34 -0.11 -0.90 1.01 0.27 -0.67 120.40 125.47 3m9o s VAL 286 Ca -0.04 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.41 3m9o s VAL 286 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3m9o s VAL 286 CO 0.02 0.44 -0.22 -0.69 0.00 0.00 0.00 175.10 174.64 3m9o s VAL 287 N 0.18 1.99 -0.03 2.92 1.01 -0.33 -1.73 120.40 124.40 3m9o s VAL 287 Ca 0.15 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.22 3m9o s VAL 287 Cb -0.13 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3m9o s VAL 287 CO 0.03 0.54 -0.20 0.00 0.00 0.00 0.00 175.10 175.47 3m9o s ALA 288 N 0.52 1.73 -0.27 5.51 0.00 0.69 -0.37 121.76 129.56 3m9o s ALA 288 Ca -0.15 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 3m9o s ALA 288 Cb -0.17 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3m9o s ALA 288 CO 0.05 0.38 0.06 0.08 0.00 0.00 0.00 175.76 176.33 3m9o s VAL 289 N -0.28 4.02 0.96 0.00 1.01 0.01 -0.71 120.40 125.41 3m9o s VAL 289 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 3m9o s VAL 289 Cb -0.10 -2.98 0.17 0.00 0.00 0.00 0.00 36.38 33.47 3m9o s VAL 289 CO 0.01 0.20 1.11 0.42 0.00 0.00 0.00 175.10 176.84 3m9o s THR 290 N 1.54 2.12 0.28 3.92 -4.23 -0.05 -0.05 115.64 119.16 3m9o s THR 290 Ca 0.04 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 3m9o s THR 290 Cb -0.16 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.34 3m9o s THR 290 CO 0.02 -0.05 1.84 1.05 -0.54 0.00 0.00 174.62 176.94 3m9o h GLU 291 N -1.73 0.97 -0.45 3.99 4.11 -1.12 0.83 114.58 121.18 3m9o h GLU 291 Ca -0.53 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.84 3m9o h GLU 291 Cb 1.33 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3m9o h GLU 291 CO 0.59 0.64 0.00 -0.40 0.07 0.00 0.00 179.01 179.91 3m9o n ASP 292 N -4.62 1.01 -0.16 3.06 5.75 -1.26 -4.89 116.55 115.44 3m9o n ASP 292 Ca 0.18 -2.05 -0.02 0.00 -0.01 0.00 0.00 54.79 52.89 3m9o n ASP 292 Cb 0.33 -0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 40.15 3m9o n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3m9o n LEU 293 N -0.08 0.09 -4.83 -2.12 4.77 0.29 -5.04 117.00 110.08 3m9o n LEU 293 Ca 0.04 0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 3m9o n LEU 293 Cb 0.21 -1.23 0.05 0.00 -2.33 0.00 0.00 43.42 40.12 3m9o n LEU 293 CO 0.03 -0.35 0.72 -1.81 -1.33 0.00 0.00 177.39 174.64 3m9o s ASP 294 N -2.27 5.35 -0.17 -1.43 1.11 -1.26 -4.72 116.67 113.28 3m9o s ASP 294 Ca 0.00 1.47 -0.00 0.00 0.18 0.00 0.00 52.55 54.20 3m9o s ASP 294 Cb 0.00 -2.34 0.00 0.00 1.07 0.00 0.00 42.92 41.65 3m9o s ASP 294 CO 0.00 -1.44 -0.14 -0.63 1.18 0.00 0.00 175.17 174.13 3m9o s ILE 295 N -3.12 2.65 0.02 0.77 1.01 -1.26 -0.88 121.20 120.40 3m9o s ILE 295 Ca 0.58 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 60.55 3m9o s ILE 295 Cb -0.13 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 3m9o s ILE 295 CO 0.54 0.50 -0.24 -0.69 0.00 0.00 0.00 174.94 175.05 3m9o s VAL 296 N 1.05 1.95 0.01 2.92 1.01 0.11 -4.99 120.40 122.45 3m9o s VAL 296 Ca -0.01 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 60.60 3m9o s VAL 296 Cb -0.15 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.60 3m9o s VAL 296 CO -0.04 0.40 0.34 -0.94 0.00 0.00 0.00 175.10 174.86 3m9o s SER 297 N -0.97 -0.20 -0.05 3.32 1.04 -1.26 -0.23 113.70 115.35 3m9o s SER 297 Ca 0.10 0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.54 3m9o s SER 297 Cb -0.09 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.41 3m9o s SER 297 CO 0.01 -0.52 0.11 -0.13 0.98 0.00 0.00 173.24 173.68 3m9o s ARG 298 N -1.77 0.05 0.40 4.02 1.81 -0.71 -4.99 118.95 117.75 3m9o s ARG 298 Ca -0.10 0.31 0.04 0.00 -1.72 0.00 0.00 55.73 54.25 3m9o s ARG 298 Cb -0.03 -0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.24 3m9o s ARG 298 CO 0.02 -0.16 0.11 0.20 -0.68 0.00 0.00 175.30 174.79 3m9o s GLY 299 N 1.12 2.53 -0.13 -3.53 0.00 -1.26 -0.57 107.32 105.48 3m9o s GLY 299 Ca -0.09 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.19 3m9o s GLY 299 CO -0.05 -1.84 0.34 -1.60 0.00 0.00 0.00 173.10 169.95 3m9o s ARG 300 N -3.75 0.36 -0.15 2.90 3.52 0.06 -4.98 118.95 116.91 3m9o s ARG 300 Ca 0.25 0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 56.37 3m9o s ARG 300 Cb 0.04 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 3m9o s ARG 300 CO 0.14 -0.10 -0.02 0.99 -0.81 0.00 0.00 175.30 175.51 3m9o s THR 301 N 0.68 4.08 0.16 4.11 2.01 -1.26 -1.88 115.64 123.55 3m9o s THR 301 Ca -0.04 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 61.72 3m9o s THR 301 Cb -0.05 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 3m9o s THR 301 CO -0.04 0.51 0.08 -0.36 -0.69 0.00 0.00 174.62 174.11 3m9o s PHE 302 N 0.16 3.03 -2.00 4.92 0.40 0.17 -4.99 117.98 119.67 3m9o s PHE 302 Ca -0.00 -0.06 0.08 0.00 -0.60 0.00 0.00 56.93 56.35 3m9o s PHE 302 Cb -0.13 -1.46 0.50 0.00 0.51 0.00 0.00 43.02 42.43 3m9o s PHE 302 CO 0.02 0.52 1.16 -0.35 0.70 0.00 0.00 175.22 177.27 3m9o n PRO 303 N -0.21 0.81 -4.12 0.24 -0.04 -1.26 -4.79 135.00 125.64 3m9o n PRO 303 Ca -0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 3m9o n PRO 303 Cb 0.55 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 3m9o n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3m9o s HIS 304 N -2.00 1.11 0.63 0.54 -3.43 -1.26 -5.15 115.29 105.73 3m9o s HIS 304 Ca 0.12 -1.31 -0.17 0.00 -0.80 0.00 0.00 55.06 52.91 3m9o s HIS 304 Cb 0.06 -0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 3m9o s HIS 304 CO 0.10 -1.05 1.14 0.20 -2.00 0.00 0.00 174.74 173.12 3m9o s GLY 305 N -3.23 2.38 -0.37 -1.38 0.00 -1.26 -4.42 107.32 99.04 3m9o s GLY 305 Ca 0.32 0.72 -0.14 0.00 0.00 0.00 0.00 44.72 45.62 3m9o s GLY 305 CO 0.20 1.08 0.28 -0.42 0.00 0.00 0.00 173.10 174.24 3m9o s ILE 306 N -2.05 5.26 0.77 0.90 1.01 0.86 -4.96 121.20 122.99 3m9o s ILE 306 Ca 0.71 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 3m9o s ILE 306 Cb -0.24 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.48 3m9o s ILE 306 CO 0.37 -0.13 1.08 -0.94 0.00 0.00 0.00 174.94 175.33 3m9o s SER 307 N 1.71 4.71 0.34 3.58 1.04 -1.26 -4.73 113.70 119.09 3m9o s SER 307 Ca 0.06 1.48 0.02 0.00 0.48 0.00 0.00 55.95 57.99 3m9o s SER 307 Cb -0.18 -2.26 0.60 0.00 0.10 0.00 0.00 66.02 64.28 3m9o s SER 307 CO 0.11 -1.86 1.99 0.50 0.98 0.00 0.00 173.24 174.96 3m9o h LYS 308 N -1.01 0.84 -0.42 4.02 3.64 -1.99 0.02 116.57 121.68 3m9o h LYS 308 Ca -0.46 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 58.76 3m9o h LYS 308 Cb 1.25 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 3m9o h LYS 308 CO 0.57 0.58 -0.14 0.93 -2.27 0.00 0.00 179.45 179.12 3m9o h GLU 309 N 0.86 0.76 -0.14 1.90 3.07 -2.00 -0.89 114.58 118.16 3m9o h GLU 309 Ca 0.23 -0.27 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 3m9o h GLU 309 Cb -0.06 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 3m9o h GLU 309 CO -0.05 0.87 -0.40 1.15 -1.40 0.00 0.00 179.01 179.18 3m9o h THR 310 N 0.69 1.31 -0.43 1.13 2.02 -1.74 -2.53 112.91 113.36 3m9o h THR 310 Ca 0.11 -1.52 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 3m9o h THR 310 Cb 0.63 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 3m9o h THR 310 CO 0.04 0.46 0.08 0.00 0.37 0.00 0.00 175.52 176.47 3m9o h ALA 311 N 1.32 0.58 0.25 6.16 0.00 -0.21 -0.55 119.26 126.81 3m9o h ALA 311 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3m9o h ALA 311 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3m9o h ALA 311 CO 0.07 0.29 -0.18 1.88 0.00 0.00 0.00 179.25 181.30 3m9o h TYR 312 N 0.58 -0.47 -0.36 0.00 0.05 -1.03 -1.08 116.97 114.65 3m9o h TYR 312 Ca 0.13 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.83 3m9o h TYR 312 Cb 0.36 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 3m9o h TYR 312 CO 0.02 -0.28 -0.10 0.66 -1.05 0.00 0.00 178.16 177.42 3m9o h SER 313 N -0.43 0.70 0.15 3.88 4.64 -1.39 -3.09 113.55 118.02 3m9o h SER 313 Ca -0.02 -0.37 -0.11 0.00 -0.47 0.00 0.00 61.79 60.82 3m9o h SER 313 Cb 0.38 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3m9o h SER 313 CO 0.00 0.91 -0.41 -0.08 -0.87 0.00 0.00 176.83 176.39 3m9o h GLU 314 N 0.49 0.33 -0.59 4.77 4.57 -1.12 -3.00 114.58 120.03 3m9o h GLU 314 Ca 0.09 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3m9o h GLU 314 Cb 0.61 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 3m9o h GLU 314 CO 0.04 0.68 0.29 0.66 -1.18 0.00 0.00 179.01 179.50 3m9o h SER 315 N 0.28 0.75 -0.30 1.04 4.64 -1.14 -1.48 113.55 117.34 3m9o h SER 315 Ca 0.03 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 3m9o h SER 315 Cb 0.84 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3m9o h SER 315 CO 0.07 0.63 -0.00 0.58 -0.87 0.00 0.00 176.83 177.24 3m9o h VAL 316 N 0.84 1.26 -0.72 0.95 2.07 -1.45 -0.12 116.25 119.07 3m9o h VAL 316 Ca 0.21 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3m9o h VAL 316 Cb 0.08 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3m9o h VAL 316 CO -0.03 0.30 0.43 0.11 0.02 0.00 0.00 177.57 178.40 3m9o h LYS 317 N 0.32 0.98 -0.14 1.57 1.57 -1.36 0.53 116.57 120.03 3m9o h LYS 317 Ca 0.08 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 3m9o h LYS 317 Cb 0.44 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3m9o h LYS 317 CO 0.02 0.70 -0.63 -0.07 -0.57 0.00 0.00 179.45 178.89 3m9o h LEU 318 N 1.00 0.58 -0.54 2.94 3.38 -1.08 -1.92 115.31 119.66 3m9o h LEU 318 Ca 0.26 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 3m9o h LEU 318 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3m9o h LEU 318 CO -0.05 1.06 -0.23 0.25 0.09 0.00 0.00 178.44 179.56 3m9o h LEU 319 N 0.37 0.96 -0.90 1.67 5.85 -0.43 -1.89 115.31 120.94 3m9o h LEU 319 Ca -0.01 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.35 3m9o h LEU 319 Cb 1.18 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 3m9o h LEU 319 CO 0.11 1.14 0.59 1.56 -0.34 0.00 0.00 178.44 181.51 3m9o h GLN 320 N 0.80 1.19 -0.43 1.25 4.20 -0.81 -0.87 115.11 120.44 3m9o h GLN 320 Ca 0.10 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3m9o h GLN 320 Cb 0.79 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 3m9o h GLN 320 CO 0.07 0.79 0.13 -0.22 -0.67 0.00 0.00 178.83 178.93 3m9o h LYS 321 N 1.22 0.62 -0.34 1.46 3.64 -0.95 0.49 116.57 122.71 3m9o h LYS 321 Ca 0.33 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 3m9o h LYS 321 Cb -0.13 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 3m9o h LYS 321 CO -0.07 0.55 -0.30 0.82 -2.27 0.00 0.00 179.45 178.18 3m9o h ILE 322 N 0.61 1.29 -0.29 2.00 2.04 -0.67 -1.59 117.51 120.91 3m9o h ILE 322 Ca 0.15 -1.46 -0.16 0.00 1.00 0.00 0.00 64.86 64.38 3m9o h ILE 322 Cb 0.18 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3m9o h ILE 322 CO -0.01 0.48 -0.46 -0.07 0.00 0.00 0.00 178.15 178.09 3m9o h LEU 323 N 0.59 0.90 -1.50 1.44 4.07 -0.63 -0.23 115.31 119.95 3m9o h LEU 323 Ca 0.06 -0.52 -0.04 0.00 0.08 0.00 0.00 57.88 57.46 3m9o h LEU 323 Cb 0.87 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3m9o h LEU 323 CO 0.08 1.24 -0.19 -0.33 -1.08 0.00 0.00 178.44 178.15 3m9o h GLU 324 N 0.58 0.00 0.00 1.13 5.08 -0.03 -3.23 114.58 118.11 3m9o h GLU 324 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3m9o h GLU 324 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3m9o h GLU 324 CO 0.10 0.19 -1.08 0.39 -1.00 0.00 0.00 179.01 177.62 3m9o n GLU 325 N -3.56 1.30 -4.60 2.33 1.02 -0.60 -4.97 120.64 111.57 3m9o n GLU 325 Ca -0.01 -0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.84 3m9o n GLU 325 Cb 0.34 -1.30 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 3m9o n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3m9o s ASP 326 N -2.97 2.34 0.01 1.62 -1.08 -0.10 -5.06 116.67 111.44 3m9o s ASP 326 Ca 0.02 -0.51 0.22 0.00 -0.52 0.00 0.00 52.55 51.76 3m9o s ASP 326 Cb 0.12 -0.19 -0.10 0.00 -1.46 0.00 0.00 42.92 41.29 3m9o s ASP 326 CO 0.67 0.14 0.91 -1.84 0.52 0.00 0.00 175.17 175.57 3m9o n GLU 327 N 1.86 0.22 -1.68 4.34 -0.00 -1.26 -4.60 120.64 119.52 3m9o n GLU 327 Ca -0.17 -0.04 -0.30 0.00 -0.00 0.00 0.00 57.16 56.65 3m9o n GLU 327 Cb 0.54 -1.54 0.06 0.00 -0.00 0.00 0.00 31.44 30.49 3m9o n GLU 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3m9o s ARG 328 N -3.16 2.76 0.43 3.44 0.52 -1.26 -5.05 118.95 116.63 3m9o s ARG 328 Ca 0.04 0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 55.80 3m9o s ARG 328 Cb 0.15 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 3m9o s ARG 328 CO 0.84 -1.16 0.89 0.15 0.02 0.00 0.00 175.30 176.04 3m9o s LYS 329 N -5.17 4.02 -0.11 3.54 1.02 -1.26 -4.86 119.74 116.92 3m9o s LYS 329 Ca 0.58 0.88 -0.10 0.00 0.02 0.00 0.00 55.97 57.36 3m9o s LYS 329 Cb -0.13 -2.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 3m9o s LYS 329 CO 0.54 -0.08 0.21 0.42 -0.92 0.00 0.00 175.35 175.53 3m9o s ILE 330 N -2.32 5.37 -0.22 2.17 1.01 0.11 -0.54 121.20 126.78 3m9o s ILE 330 Ca 0.58 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.57 3m9o s ILE 330 Cb -0.10 -3.50 -0.12 0.00 0.01 0.00 0.00 42.46 38.75 3m9o s ILE 330 CO 0.23 0.56 -0.23 -1.14 0.00 0.00 0.00 174.94 174.36 3m9o n ARG 331 N 2.34 0.51 -4.44 2.79 0.63 0.93 -1.68 116.66 117.73 3m9o n ARG 331 Ca -0.17 0.15 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 3m9o n ARG 331 Cb 0.54 -1.38 -0.14 0.00 0.45 0.00 0.00 32.46 31.94 3m9o n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3m9o s ARG 332 N -2.42 1.07 0.00 -0.14 0.52 -0.80 -1.77 118.95 115.41 3m9o s ARG 332 Ca -0.30 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 3m9o s ARG 332 Cb 0.09 -1.11 -0.00 0.00 0.52 0.00 0.00 34.95 34.44 3m9o s ARG 332 CO 0.45 0.28 -0.02 -1.50 0.02 0.00 0.00 175.30 174.53 3m9o s ILE 333 N -0.83 0.12 0.00 1.52 1.10 -0.49 -0.81 121.20 121.81 3m9o s ILE 333 Ca 0.03 -0.20 0.00 0.00 -0.51 0.00 0.00 60.65 59.98 3m9o s ILE 333 Cb -0.08 -0.14 0.00 0.00 0.15 0.00 0.00 42.46 42.39 3m9o s ILE 333 CO 0.01 -0.05 0.00 0.61 -2.11 0.00 0.00 174.94 173.41 3m9o n GLY 334 N 2.81 1.81 3.08 1.50 0.00 0.50 -1.63 105.19 113.26 3m9o n GLY 334 Ca -0.14 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 3m9o n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m9o s VAL 335 N -2.82 0.19 -0.04 1.61 0.11 -0.53 -1.19 120.40 117.74 3m9o s VAL 335 Ca 0.00 -1.61 -0.02 0.00 -2.93 0.00 0.00 61.98 57.43 3m9o s VAL 335 Cb 0.00 -1.30 0.02 0.00 -1.53 0.00 0.00 36.38 33.57 3m9o s VAL 335 CO 0.00 -0.89 0.08 -0.60 -3.33 0.00 0.00 175.10 170.36 3m9o s ARG 336 N -3.50 0.05 0.04 1.54 3.52 0.16 -1.61 118.95 119.15 3m9o s ARG 336 Ca 0.03 0.20 0.04 0.00 -0.13 0.00 0.00 55.73 55.88 3m9o s ARG 336 Cb 0.05 -0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.29 3m9o s ARG 336 CO -0.09 -0.10 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.19 3m9o s PHE 337 N 0.68 2.90 0.02 5.12 0.08 0.11 -0.74 117.98 126.15 3m9o s PHE 337 Ca -0.05 -0.05 -0.00 0.00 0.12 0.00 0.00 56.93 56.94 3m9o s PHE 337 Cb -0.07 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 3m9o s PHE 337 CO -0.03 0.42 0.04 -1.13 -0.10 0.00 0.00 175.22 174.42 3m9o n SER 338 N 1.14 -0.11 -3.49 1.36 3.41 -0.75 -1.21 113.62 113.96 3m9o n SER 338 Ca -0.14 -1.11 -0.24 0.00 -0.26 0.00 0.00 58.87 57.12 3m9o n SER 338 Cb 0.52 0.20 0.05 0.00 -0.26 0.00 0.00 64.21 64.72 3m9o n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m9o n LYS 339 N -0.04 -1.60 -2.30 4.33 5.02 -1.25 -2.25 118.16 120.07 3m9o n LYS 339 Ca -0.00 0.67 -0.36 0.00 -2.02 0.00 0.00 58.31 56.60 3m9o n LYS 339 Cb 0.04 -4.80 -0.01 0.00 -0.02 0.00 0.00 35.03 30.24 3m9o n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3m9o s PHE 340 N -3.40 2.82 -2.00 2.13 0.08 -1.26 -1.17 117.98 115.18 3m9o s PHE 340 Ca 0.43 1.55 0.26 0.00 0.12 0.00 0.00 56.93 59.29 3m9o s PHE 340 Cb -0.12 -3.30 1.53 0.00 -0.57 0.00 0.00 43.02 40.56 3m9o s PHE 340 CO 0.81 -1.43 1.88 -0.89 -0.10 0.00 0.00 175.22 175.49