#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a7f s LEU 10 N 0.00 4.19 0.28 0.99 2.96 -1.26 -5.06 118.68 120.79 3a7f s LEU 10 Ca 0.00 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 3a7f s LEU 10 Cb 0.00 -2.35 -0.12 0.00 0.50 0.00 0.00 46.19 44.22 3a7f s LEU 10 CO 0.00 -0.23 1.53 -2.65 -1.32 0.00 0.00 176.35 173.69 3a7f n PRO 11 N 5.32 2.51 -0.86 0.98 -0.02 -1.26 -1.78 135.00 139.88 3a7f n PRO 11 Ca -0.09 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3a7f n PRO 11 Cb 0.50 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3a7f n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a7f n GLY 12 N 2.09 0.89 3.68 -1.23 0.00 -1.26 -4.69 105.19 104.67 3a7f n GLY 12 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3a7f n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3a7f s MET 13 N -0.14 4.14 0.67 1.61 -1.94 -0.73 -1.34 119.30 121.57 3a7f s MET 13 Ca 0.00 2.59 -0.06 0.00 -1.71 0.00 0.00 55.69 56.51 3a7f s MET 13 Cb 0.00 -3.71 0.05 0.00 2.01 0.00 0.00 34.83 33.18 3a7f s MET 13 CO 0.00 -0.86 0.98 -0.65 -0.01 0.00 0.00 175.02 174.48 3a7f s GLN 14 N 3.10 2.35 -0.15 2.03 1.11 0.20 -4.87 119.66 123.43 3a7f s GLN 14 Ca 0.82 -0.25 -0.38 0.00 0.01 0.00 0.00 55.36 55.56 3a7f s GLN 14 Cb -0.45 -2.21 -0.15 0.00 -1.01 0.00 0.00 33.01 29.19 3a7f s GLN 14 CO 0.37 -1.11 1.68 -1.71 0.01 0.00 0.00 175.29 174.54 3a7f n ASN 15 N -2.82 2.49 0.00 5.90 4.05 -1.26 -4.78 115.26 118.84 3a7f n ASN 15 Ca 0.07 1.06 0.00 0.00 0.45 0.00 0.00 54.58 56.17 3a7f n ASN 15 Cb 0.60 -1.21 0.00 0.00 1.23 0.00 0.00 39.78 40.40 3a7f n ASN 15 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3a7f n LEU 16 N 4.96 0.00 -0.78 1.20 4.77 -1.26 0.75 117.00 126.65 3a7f n LEU 16 Ca 0.24 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.56 3a7f n LEU 16 Cb 0.18 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 3a7f n LEU 16 CO 0.75 -0.24 0.53 1.17 -1.33 0.00 0.00 177.39 178.27 3a7f n LYS 17 N -1.24 1.84 -2.62 3.23 3.00 -1.26 -4.86 118.16 116.26 3a7f n LYS 17 Ca 0.00 -1.62 -0.42 0.00 -0.00 0.00 0.00 58.31 56.27 3a7f n LYS 17 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 35.03 33.60 3a7f n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3a7f s ALA 18 N -1.84 3.27 -0.52 3.14 0.00 0.23 -4.98 121.76 121.06 3a7f s ALA 18 Ca 0.23 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 3a7f s ALA 18 Cb 0.17 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 20.01 3a7f s ALA 18 CO 0.31 -0.36 0.49 0.34 0.00 0.00 0.00 175.76 176.53 3a7f s ASP 19 N 1.07 6.18 0.63 0.00 3.68 -1.26 -4.80 116.67 122.16 3a7f s ASP 19 Ca 0.54 -1.57 0.31 0.00 2.13 0.00 0.00 52.55 53.96 3a7f s ASP 19 Cb -0.23 -2.21 1.70 0.00 -1.45 0.00 0.00 42.92 40.73 3a7f s ASP 19 CO 0.27 -0.81 2.02 1.55 0.13 0.00 0.00 175.17 178.32 3a7f h PRO 20 N 8.88 0.00 0.00 4.34 0.13 -1.93 2.93 132.00 146.34 3a7f h PRO 20 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3a7f h PRO 20 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3a7f h PRO 20 CO 0.99 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.15 3a7f n GLU 21 N -3.32 0.23 -0.03 0.86 1.02 -1.26 -0.51 120.64 117.62 3a7f n GLU 21 Ca 0.01 0.33 -0.14 0.00 -0.02 0.00 0.00 57.16 57.34 3a7f n GLU 21 Cb 0.39 -1.85 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 3a7f n GLU 21 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3a7f n GLU 22 N -2.27 0.69 0.10 3.49 1.02 0.97 -4.36 120.64 120.27 3a7f n GLU 22 Ca 0.04 0.23 -0.02 0.00 -0.02 0.00 0.00 57.16 57.39 3a7f n GLU 22 Cb 0.33 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 3a7f n GLU 22 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3a7f h LEU 23 N 0.03 0.00 -8.47 -4.62 3.38 -0.89 -3.46 115.31 101.27 3a7f h LEU 23 Ca -0.40 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.09 3a7f h LEU 23 Cb 2.04 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.56 3a7f h LEU 23 CO 0.06 0.75 -0.80 -0.36 0.09 0.00 0.00 178.44 178.17 3a7f s PHE 24 N -2.85 1.45 -0.32 1.13 0.08 0.33 -0.36 117.98 117.45 3a7f s PHE 24 Ca 0.02 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.55 3a7f s PHE 24 Cb 0.09 -0.83 -0.03 0.00 -0.57 0.00 0.00 43.02 41.68 3a7f s PHE 24 CO 0.78 0.09 0.21 0.99 -0.10 0.00 0.00 175.22 177.20 3a7f s THR 25 N -1.05 5.20 -0.10 0.64 2.01 0.04 -4.60 115.64 117.78 3a7f s THR 25 Ca 0.03 -0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 3a7f s THR 25 Cb -0.09 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 3a7f s THR 25 CO 0.02 0.09 0.74 -0.75 -0.69 0.00 0.00 174.62 174.03 3a7f s LYS 26 N 1.72 4.39 0.00 4.92 2.20 -1.26 -0.58 119.74 131.13 3a7f s LYS 26 Ca 0.06 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 3a7f s LYS 26 Cb -0.17 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 3a7f s LYS 26 CO 0.10 -0.06 0.00 1.28 -0.36 0.00 0.00 175.35 176.31 3a7f n LEU 27 N 4.25 0.00 -4.74 5.43 4.77 0.50 -5.00 117.00 122.21 3a7f n LEU 27 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 3a7f n LEU 27 Cb 0.51 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.69 3a7f n LEU 27 CO 0.47 0.00 0.72 -1.83 -1.33 0.00 0.00 177.39 175.43 3a7f s GLU 28 N 3.18 2.08 0.37 3.23 1.03 -1.26 -4.49 118.70 122.85 3a7f s GLU 28 Ca 0.00 1.42 -0.26 0.00 0.03 0.00 0.00 54.97 56.16 3a7f s GLU 28 Cb 0.00 -1.86 -0.09 0.00 -0.80 0.00 0.00 34.13 31.38 3a7f s GLU 28 CO 0.00 -1.81 1.17 0.15 -1.33 0.00 0.00 175.26 173.44 3a7f s LYS 29 N -4.46 4.19 0.00 -4.83 1.02 -1.26 -0.71 119.74 113.69 3a7f s LYS 29 Ca 0.66 1.88 0.00 0.00 0.02 0.00 0.00 55.97 58.53 3a7f s LYS 29 Cb -0.22 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 3a7f s LYS 29 CO 0.51 -0.22 0.00 0.44 -0.92 0.00 0.00 175.35 175.16 3a7f n ILE 30 N 0.34 0.00 -3.16 2.17 -5.35 0.43 -4.83 119.36 108.96 3a7f n ILE 30 Ca 0.03 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3a7f n ILE 30 Cb 0.46 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3a7f n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a7f n GLY 31 N 0.36 -0.90 3.35 3.28 0.00 -1.21 -5.01 105.19 105.07 3a7f n GLY 31 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 3a7f n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a7f s LYS 32 N -0.32 0.59 0.00 1.61 -2.85 -1.26 -1.77 119.74 115.74 3a7f s LYS 32 Ca 0.00 0.48 0.00 0.00 -1.00 0.00 0.00 55.97 55.45 3a7f s LYS 32 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 3a7f s LYS 32 CO 0.00 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.76 3a7f n GLY 33 N 2.45 3.36 0.21 0.59 0.00 -1.09 -5.00 105.19 105.72 3a7f n GLY 33 Ca -0.15 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.82 3a7f n GLY 33 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3a7f h SER 34 N 0.00 0.21 0.00 1.61 0.02 -1.95 -3.37 113.55 110.07 3a7f h SER 34 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3a7f h SER 34 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3a7f h SER 34 CO 0.00 0.51 0.00 0.49 -1.14 0.00 0.00 176.83 176.69 3a7f n PHE 35 N -4.13 0.00 -3.10 3.45 3.01 -1.26 -5.13 117.46 110.30 3a7f n PHE 35 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3a7f n PHE 35 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 3a7f n PHE 35 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3a7f n GLY 36 N 0.14 1.75 3.92 1.37 0.00 -1.26 -4.71 105.19 106.41 3a7f n GLY 36 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 3a7f n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a7f s GLU 37 N -1.70 3.55 -0.03 1.61 2.02 -1.08 -2.66 118.70 120.41 3a7f s GLU 37 Ca 0.00 -0.09 0.05 0.00 0.02 0.00 0.00 54.97 54.95 3a7f s GLU 37 Cb 0.00 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 3a7f s GLU 37 CO 0.00 0.09 -0.18 0.08 0.02 0.00 0.00 175.26 175.26 3a7f s VAL 38 N -2.34 1.49 0.10 2.63 1.01 -0.73 -1.10 120.40 121.46 3a7f s VAL 38 Ca 0.43 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.70 3a7f s VAL 38 Cb -0.10 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3a7f s VAL 38 CO 0.36 0.42 -0.15 -0.36 0.00 0.00 0.00 175.10 175.37 3a7f s PHE 39 N -0.17 1.40 0.37 5.22 0.40 0.39 -0.43 117.98 125.16 3a7f s PHE 39 Ca 0.01 -0.49 -0.24 0.00 -0.60 0.00 0.00 56.93 55.60 3a7f s PHE 39 Cb -0.10 -0.76 -0.10 0.00 0.51 0.00 0.00 43.02 42.57 3a7f s PHE 39 CO 0.01 0.12 0.98 0.21 0.70 0.00 0.00 175.22 177.24 3a7f s LYS 40 N -2.16 4.39 0.25 0.44 2.20 0.11 0.03 119.74 124.99 3a7f s LYS 40 Ca 0.04 1.33 -0.09 0.00 -0.36 0.00 0.00 55.97 56.89 3a7f s LYS 40 Cb -0.08 -2.59 -0.01 0.00 -1.51 0.00 0.00 37.83 33.64 3a7f s LYS 40 CO 0.03 0.09 0.41 0.20 -0.36 0.00 0.00 175.35 175.72 3a7f s GLY 41 N -1.73 0.81 -0.09 5.54 0.00 0.21 -0.37 107.32 111.70 3a7f s GLY 41 Ca 0.55 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 44.20 3a7f s GLY 41 CO 0.22 -0.82 -0.24 -0.42 0.00 0.00 0.00 173.10 171.84 3a7f s ILE 42 N -3.95 2.04 -0.24 0.90 -1.09 0.25 -0.37 121.20 118.74 3a7f s ILE 42 Ca 0.27 -1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 57.38 3a7f s ILE 42 Cb 0.01 -1.75 -0.01 0.00 -1.58 0.00 0.00 42.46 39.12 3a7f s ILE 42 CO 0.11 0.56 1.44 -0.62 -1.23 0.00 0.00 174.94 175.19 3a7f s ASP 43 N 0.22 6.59 0.33 3.58 -1.08 0.01 -0.78 116.67 125.53 3a7f s ASP 43 Ca -0.15 1.47 0.25 0.00 -0.52 0.00 0.00 52.55 53.60 3a7f s ASP 43 Cb -0.17 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 39.89 3a7f s ASP 43 CO 0.08 -1.11 1.77 0.78 0.52 0.00 0.00 175.17 177.20 3a7f h ASN 44 N 9.75 0.00 0.14 -0.34 2.35 -1.02 0.15 115.58 126.61 3a7f h ASN 44 Ca -0.30 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.10 3a7f h ASN 44 Cb 1.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 3a7f h ASN 44 CO 1.01 0.00 -1.88 0.03 -1.65 0.00 0.00 177.43 174.94 3a7f h ARG 45 N 0.00 0.30 0.00 0.81 3.08 -1.90 -3.41 114.38 113.26 3a7f h ARG 45 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3a7f h ARG 45 Cb 0.30 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3a7f h ARG 45 CO 0.00 1.24 -1.71 0.25 -1.07 0.00 0.00 179.97 178.68 3a7f n THR 46 N -3.56 0.00 -1.09 2.04 -2.24 -1.18 -4.98 114.28 103.26 3a7f n THR 46 Ca -0.30 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.08 3a7f n THR 46 Cb 1.04 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 3a7f n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a7f n GLN 47 N -2.05 -0.93 -2.51 -0.78 1.13 0.51 -5.02 117.38 107.75 3a7f n GLN 47 Ca -0.02 0.43 -0.36 0.00 -1.94 0.00 0.00 57.00 55.11 3a7f n GLN 47 Cb 0.48 -4.25 -0.03 0.00 0.11 0.00 0.00 30.24 26.55 3a7f n GLN 47 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3a7f s LYS 48 N -1.56 4.00 0.25 -1.09 1.02 -1.25 -4.74 119.74 116.36 3a7f s LYS 48 Ca 0.00 1.50 -0.26 0.00 0.02 0.00 0.00 55.97 57.23 3a7f s LYS 48 Cb 0.00 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 3a7f s LYS 48 CO 0.00 -0.28 0.87 0.08 -0.92 0.00 0.00 175.35 175.09 3a7f s VAL 49 N -1.74 4.27 0.25 3.17 1.01 -1.26 -0.81 120.40 125.28 3a7f s VAL 49 Ca 0.61 1.78 0.02 0.00 0.00 0.00 0.00 61.98 64.39 3a7f s VAL 49 Cb -0.21 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 3a7f s VAL 49 CO 0.26 0.34 0.08 0.68 0.00 0.00 0.00 175.10 176.45 3a7f s VAL 50 N -1.38 0.62 -0.13 2.92 -7.23 0.50 -4.33 120.40 111.37 3a7f s VAL 50 Ca 0.43 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.57 3a7f s VAL 50 Cb -0.21 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 3a7f s VAL 50 CO 0.26 -0.09 -0.01 0.00 -0.31 0.00 0.00 175.10 174.95 3a7f s ALA 51 N -3.71 3.17 -0.20 1.32 0.00 0.46 -0.62 121.76 122.18 3a7f s ALA 51 Ca 0.35 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.52 3a7f s ALA 51 Cb 0.07 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.65 3a7f s ALA 51 CO 0.12 0.35 -0.14 0.42 0.00 0.00 0.00 175.76 176.51 3a7f s ILE 52 N -0.12 1.90 -0.18 0.00 1.01 0.10 0.01 121.20 123.92 3a7f s ILE 52 Ca 0.04 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.45 3a7f s ILE 52 Cb -0.13 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3a7f s ILE 52 CO 0.02 0.28 0.32 -0.75 0.00 0.00 0.00 174.94 174.81 3a7f s LYS 53 N 1.30 4.22 -0.18 2.79 2.20 -0.09 -0.46 119.74 129.53 3a7f s LYS 53 Ca -0.00 0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 55.68 3a7f s LYS 53 Cb -0.16 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 3a7f s LYS 53 CO -0.09 0.13 -0.07 0.42 -0.36 0.00 0.00 175.35 175.38 3a7f s ILE 54 N 0.79 3.41 -0.08 5.43 1.01 -0.26 -0.35 121.20 131.16 3a7f s ILE 54 Ca 0.17 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.35 3a7f s ILE 54 Cb -0.14 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 3a7f s ILE 54 CO 0.05 0.47 -0.20 -0.63 0.00 0.00 0.00 174.94 174.63 3a7f s ILE 55 N 0.84 2.45 -0.42 2.92 1.01 -0.34 -2.64 121.20 125.02 3a7f s ILE 55 Ca -0.02 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.53 3a7f s ILE 55 Cb -0.15 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.39 3a7f s ILE 55 CO 0.01 0.56 0.58 -0.62 0.00 0.00 0.00 174.94 175.47 3a7f s ASP 56 N -0.03 6.30 0.46 3.58 -1.08 -1.26 -0.26 116.67 124.38 3a7f s ASP 56 Ca -0.06 -0.35 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 3a7f s ASP 56 Cb -0.15 -2.29 0.73 0.00 -1.46 0.00 0.00 42.92 39.75 3a7f s ASP 56 CO 0.05 -0.68 1.75 -0.07 0.52 0.00 0.00 175.17 176.73 3a7f h LEU 57 N 9.45 0.00 -0.70 -1.34 3.38 -1.46 -2.10 115.31 122.54 3a7f h LEU 57 Ca -0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 3a7f h LEU 57 Cb 1.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3a7f h LEU 57 CO 0.85 0.07 -0.58 -0.08 0.09 0.00 0.00 178.44 178.79 3a7f h GLU 58 N 0.00 0.00 0.00 1.13 4.81 -1.92 -2.85 114.58 115.75 3a7f h GLU 58 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3a7f h GLU 58 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3a7f h GLU 58 CO 0.01 0.58 -0.58 0.93 -0.73 0.00 0.00 179.01 179.23 3a7f h GLU 59 N 0.00 0.00 -7.05 1.92 5.08 -1.82 -3.46 114.58 109.24 3a7f h GLU 59 Ca -0.01 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.87 3a7f h GLU 59 Cb 1.12 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.42 3a7f h GLU 59 CO 0.08 0.00 0.15 0.00 -1.00 0.00 0.00 179.01 178.24 3a7f s ALA 60 N -3.26 3.35 -0.30 3.43 0.00 -0.82 -5.06 121.76 119.09 3a7f s ALA 60 Ca 0.04 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 3a7f s ALA 60 Cb 0.09 -2.59 0.19 0.00 0.00 0.00 0.00 23.12 20.82 3a7f s ALA 60 CO 0.73 -0.66 1.25 -2.00 0.00 0.00 0.00 175.76 175.07 3a7f s GLU 61 N -4.91 0.13 -1.34 0.00 2.12 -1.26 -4.93 118.70 108.51 3a7f s GLU 61 Ca 0.52 0.20 -0.10 0.00 0.36 0.00 0.00 54.97 55.95 3a7f s GLU 61 Cb -0.10 0.04 0.07 0.00 0.26 0.00 0.00 34.13 34.39 3a7f s GLU 61 CO 0.45 -0.02 0.53 -0.25 -0.54 0.00 0.00 175.26 175.43 3a7f n ASP 62 N 2.77 -3.96 0.00 -1.70 9.92 -1.26 -4.62 116.55 117.71 3a7f n ASP 62 Ca -0.15 -0.42 0.00 0.00 -0.53 0.00 0.00 54.79 53.68 3a7f n ASP 62 Cb 0.57 -3.26 0.00 0.00 -0.64 0.00 0.00 41.12 37.79 3a7f n ASP 62 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3a7f n GLU 63 N -3.82 0.00 -0.33 -1.24 1.02 -1.26 -4.86 120.64 110.15 3a7f n GLU 63 Ca -0.02 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.32 3a7f n GLU 63 Cb 0.55 -0.49 0.38 0.00 -0.02 0.00 0.00 31.44 31.86 3a7f n GLU 63 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3a7f h ILE 64 N 0.00 0.08 -0.40 -3.67 2.04 -1.92 2.94 117.51 116.58 3a7f h ILE 64 Ca 0.00 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.88 3a7f h ILE 64 Cb 0.00 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3a7f h ILE 64 CO 0.00 0.01 0.27 -0.33 0.00 0.00 0.00 178.15 178.10 3a7f h GLU 65 N 0.06 0.36 -0.28 2.37 3.07 -1.97 0.14 114.58 118.33 3a7f h GLU 65 Ca 0.66 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 59.34 3a7f h GLU 65 Cb 1.50 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.33 3a7f h GLU 65 CO -0.82 0.24 -0.47 -0.44 -1.40 0.00 0.00 179.01 176.12 3a7f h ASP 66 N 0.37 0.90 -0.65 1.42 3.32 0.49 -0.73 116.42 121.54 3a7f h ASP 66 Ca 0.17 -0.52 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 3a7f h ASP 66 Cb 0.20 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3a7f h ASP 66 CO -0.04 1.25 0.15 0.40 -1.72 0.00 0.00 179.24 179.28 3a7f h ILE 67 N 0.58 1.26 -0.72 0.35 2.04 -0.35 0.06 117.51 120.71 3a7f h ILE 67 Ca 0.02 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 3a7f h ILE 67 Cb 1.07 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3a7f h ILE 67 CO 0.11 0.36 0.32 -0.61 0.00 0.00 0.00 178.15 178.33 3a7f h GLN 68 N 0.97 1.06 -0.26 2.37 4.15 -0.54 -1.59 115.11 121.28 3a7f h GLN 68 Ca 0.20 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 3a7f h GLN 68 Cb 0.38 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 3a7f h GLN 68 CO 0.00 0.85 -0.44 0.37 -1.93 0.00 0.00 178.83 177.68 3a7f h GLN 69 N 1.02 0.65 0.20 1.69 5.75 -0.86 -1.49 115.11 122.08 3a7f h GLN 69 Ca 0.25 -0.36 0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3a7f h GLN 69 Cb 0.16 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 3a7f h GLN 69 CO -0.03 0.96 -0.28 1.49 -2.65 0.00 0.00 178.83 178.33 3a7f h GLU 70 N 0.52 -0.53 -0.79 1.69 4.81 -0.46 -0.92 114.58 118.91 3a7f h GLU 70 Ca 0.04 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3a7f h GLU 70 Cb 0.98 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3a7f h GLU 70 CO 0.09 -0.35 0.49 0.82 -0.73 0.00 0.00 179.01 179.33 3a7f h ILE 71 N -0.54 1.21 -0.35 2.32 2.04 -1.30 -1.01 117.51 119.88 3a7f h ILE 71 Ca 0.01 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3a7f h ILE 71 Cb 0.53 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3a7f h ILE 71 CO -0.11 0.22 0.19 0.74 0.00 0.00 0.00 178.15 179.19 3a7f h THR 72 N 1.08 1.14 -0.06 -0.27 2.02 -0.88 0.33 112.91 116.27 3a7f h THR 72 Ca 0.29 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3a7f h THR 72 Cb -0.07 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3a7f h THR 72 CO -0.06 0.14 0.02 0.58 0.37 0.00 0.00 175.52 176.58 3a7f h VAL 73 N 0.44 0.99 -0.74 3.16 2.07 -1.04 -2.37 116.25 118.76 3a7f h VAL 73 Ca 0.12 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.70 3a7f h VAL 73 Cb 0.06 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 3a7f h VAL 73 CO -0.02 0.01 0.41 -0.07 0.02 0.00 0.00 177.57 177.92 3a7f h LEU 74 N 0.05 0.60 -2.11 2.57 3.38 -0.98 -1.66 115.31 117.15 3a7f h LEU 74 Ca 0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3a7f h LEU 74 Cb 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3a7f h LEU 74 CO -0.02 0.36 -0.07 0.77 0.09 0.00 0.00 178.44 179.57 3a7f h SER 75 N 0.73 0.00 0.33 -0.43 4.64 -0.55 -2.19 113.55 116.07 3a7f h SER 75 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3a7f h SER 75 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3a7f h SER 75 CO -0.22 0.07 -0.21 0.00 -0.87 0.00 0.00 176.83 175.59 3a7f n GLN 76 N -3.45 0.69 -3.80 4.77 6.02 -0.64 -4.88 117.38 116.10 3a7f n GLN 76 Ca -0.02 -0.34 -0.37 0.00 -0.01 0.00 0.00 57.00 56.26 3a7f n GLN 76 Cb 0.20 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 3a7f n GLN 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3a7f s ASP 78 N -0.99 1.71 -0.03 0.00 2.15 -1.26 -4.89 116.67 113.35 3a7f s ASP 78 Ca 0.17 -1.96 -0.09 0.00 0.43 0.00 0.00 52.55 51.10 3a7f s ASP 78 Cb -0.13 0.18 0.01 0.00 -0.30 0.00 0.00 42.92 42.68 3a7f s ASP 78 CO 0.06 -0.26 0.20 -0.55 -0.17 0.00 0.00 175.17 174.45 3a7f s SER 79 N 1.13 -0.11 0.37 -0.34 0.15 -1.26 -5.02 113.70 108.63 3a7f s SER 79 Ca 0.20 0.10 0.27 0.00 0.70 0.00 0.00 55.95 57.21 3a7f s SER 79 Cb -0.15 0.32 1.32 0.00 -1.71 0.00 0.00 66.02 65.79 3a7f s SER 79 CO -0.03 -0.26 1.81 -0.65 1.20 0.00 0.00 173.24 175.30 3a7f h PRO 80 N 4.83 0.00 -0.51 5.44 0.11 -2.00 -2.87 132.00 136.99 3a7f h PRO 80 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3a7f h PRO 80 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3a7f h PRO 80 CO 0.39 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.84 3a7f n TYR 81 N -2.45 0.68 -4.44 0.65 4.01 -1.26 -4.79 117.16 109.55 3a7f n TYR 81 Ca -0.00 -0.40 -0.22 0.00 -0.16 0.00 0.00 57.90 57.12 3a7f n TYR 81 Cb 0.12 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 38.98 3a7f n TYR 81 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3a7f s VAL 82 N -1.15 0.90 0.17 -0.72 1.01 -1.09 -0.49 120.40 119.04 3a7f s VAL 82 Ca 0.39 -0.37 -0.34 0.00 0.00 0.00 0.00 61.98 61.66 3a7f s VAL 82 Cb 0.21 -0.83 -0.14 0.00 0.00 0.00 0.00 36.38 35.61 3a7f s VAL 82 CO 0.28 0.30 1.45 0.35 0.00 0.00 0.00 175.10 177.48 3a7f n THR 83 N 3.68 0.32 -2.38 3.92 -2.24 -0.42 -4.62 114.28 112.54 3a7f n THR 83 Ca -0.22 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 3a7f n THR 83 Cb 0.52 -1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.40 3a7f n THR 83 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3a7f s LYS 84 N 0.37 3.81 -0.14 -0.78 -0.14 -1.26 -4.88 119.74 116.73 3a7f s LYS 84 Ca 0.77 1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 56.46 3a7f s LYS 84 Cb -0.74 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 3a7f s LYS 84 CO 0.44 -0.39 -0.11 -0.47 -0.76 0.00 0.00 175.35 174.05 3a7f s TYR 85 N -2.44 2.85 -0.97 3.18 6.04 -1.26 -1.20 117.35 123.54 3a7f s TYR 85 Ca 0.61 -0.60 0.14 0.00 0.04 0.00 0.00 57.07 57.27 3a7f s TYR 85 Cb -0.12 -1.87 -0.08 0.00 -1.04 0.00 0.00 41.96 38.84 3a7f s TYR 85 CO 0.29 -0.20 0.69 0.66 -1.54 0.00 0.00 175.55 175.45 3a7f n TYR 86 N 3.58 0.00 0.00 4.97 0.53 0.70 -4.97 117.16 121.96 3a7f n TYR 86 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 3a7f n TYR 86 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.84 3a7f n TYR 86 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3a7f n GLY 87 N 1.22 3.06 3.17 2.72 0.00 -1.23 -4.94 105.19 109.19 3a7f n GLY 87 Ca 0.04 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 3a7f n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a7f s SER 88 N 0.00 1.70 0.02 1.61 0.01 -0.45 -1.01 113.70 115.57 3a7f s SER 88 Ca 0.00 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.68 3a7f s SER 88 Cb 0.00 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 3a7f s SER 88 CO 0.00 -0.06 -0.09 -0.31 0.41 0.00 0.00 173.24 173.19 3a7f s TYR 89 N -1.24 0.76 -0.16 2.43 2.02 0.14 0.61 117.35 121.92 3a7f s TYR 89 Ca -0.02 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3a7f s TYR 89 Cb -0.10 -0.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.97 3a7f s TYR 89 CO 0.02 -0.02 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.73 3a7f s LEU 90 N -0.77 2.95 -0.26 -1.29 2.96 -1.26 0.29 118.68 121.30 3a7f s LEU 90 Ca -0.01 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 3a7f s LEU 90 Cb -0.06 -1.70 0.08 0.00 0.50 0.00 0.00 46.19 45.01 3a7f s LEU 90 CO 0.00 0.13 0.02 -0.75 -1.32 0.00 0.00 176.35 174.43 3a7f s LYS 91 N 0.59 1.12 6.65 1.98 2.47 0.75 -4.88 119.74 128.42 3a7f s LYS 91 Ca -0.05 -0.99 0.00 0.00 -1.56 0.00 0.00 55.97 53.37 3a7f s LYS 91 Cb -0.15 -2.37 0.00 0.00 -1.46 0.00 0.00 37.83 33.85 3a7f s LYS 91 CO 0.03 -0.76 0.00 -0.25 0.16 0.00 0.00 175.35 174.53 3a7f n ASP 92 N 4.76 0.00 -0.90 1.43 8.00 -1.26 -0.54 116.55 128.04 3a7f n ASP 92 Ca -0.07 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.56 3a7f n ASP 92 Cb 0.44 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.75 3a7f n ASP 92 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3a7f n THR 93 N 0.00 0.14 -4.17 -3.53 -2.24 -1.26 -4.94 114.28 98.28 3a7f n THR 93 Ca 0.00 -0.51 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 3a7f n THR 93 Cb 0.00 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 3a7f n THR 93 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3a7f s LYS 94 N -1.86 3.69 -0.18 -0.78 1.02 0.30 -1.06 119.74 120.87 3a7f s LYS 94 Ca 0.33 -0.39 -0.16 0.00 0.02 0.00 0.00 55.97 55.76 3a7f s LYS 94 Cb 0.21 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 3a7f s LYS 94 CO 0.31 0.37 0.40 -1.17 -0.92 0.00 0.00 175.35 174.34 3a7f s LEU 95 N 0.06 4.20 -0.30 3.17 2.96 0.64 -0.18 118.68 129.22 3a7f s LEU 95 Ca 0.04 0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 54.44 3a7f s LEU 95 Cb -0.13 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 3a7f s LEU 95 CO 0.01 -0.04 0.16 0.26 -1.32 0.00 0.00 176.35 175.42 3a7f s TRP 96 N 1.03 3.18 -0.25 5.38 0.52 0.15 -1.20 118.94 127.75 3a7f s TRP 96 Ca 0.20 -0.42 -0.07 0.00 0.02 0.00 0.00 56.10 55.84 3a7f s TRP 96 Cb -0.15 -2.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.80 3a7f s TRP 96 CO 0.08 -0.39 0.05 0.42 0.02 0.00 0.00 176.95 177.13 3a7f s ILE 97 N 1.65 4.10 -0.23 2.03 1.01 0.53 -0.68 121.20 129.60 3a7f s ILE 97 Ca 0.05 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 3a7f s ILE 97 Cb -0.17 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 3a7f s ILE 97 CO 0.07 0.30 0.37 -0.63 0.00 0.00 0.00 174.94 175.05 3a7f s ILE 98 N 1.57 5.20 0.26 2.92 -1.09 -0.18 -0.91 121.20 128.97 3a7f s ILE 98 Ca 0.06 0.60 0.06 0.00 -2.23 0.00 0.00 60.65 59.14 3a7f s ILE 98 Cb -0.15 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 3a7f s ILE 98 CO 0.02 0.22 -0.06 -0.04 -1.23 0.00 0.00 174.94 173.85 3a7f s MET 99 N 1.61 1.48 0.30 2.79 -1.94 0.10 -0.21 119.30 123.43 3a7f s MET 99 Ca 0.16 -1.74 -0.30 0.00 -1.71 0.00 0.00 55.69 52.11 3a7f s MET 99 Cb -0.15 -1.05 -0.11 0.00 2.01 0.00 0.00 34.83 35.53 3a7f s MET 99 CO 0.08 0.03 1.53 -2.00 -0.01 0.00 0.00 175.02 174.65 3a7f s GLU 100 N -3.74 4.16 -0.15 2.03 2.12 -0.34 -0.40 118.70 122.37 3a7f s GLU 100 Ca 0.28 2.50 -0.15 0.00 0.36 0.00 0.00 54.97 57.97 3a7f s GLU 100 Cb 0.04 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 3a7f s GLU 100 CO 0.11 -0.55 0.34 -0.47 -0.54 0.00 0.00 175.26 174.15 3a7f s TYR 101 N -0.28 3.47 -0.26 5.30 5.04 -1.26 -4.32 117.35 125.02 3a7f s TYR 101 Ca 0.60 0.66 0.03 0.00 -2.44 0.00 0.00 57.07 55.91 3a7f s TYR 101 Cb -0.46 -2.40 0.06 0.00 0.35 0.00 0.00 41.96 39.51 3a7f s TYR 101 CO 0.50 0.20 -0.08 -0.51 -1.34 0.00 0.00 175.55 174.33 3a7f s LEU 102 N 0.57 3.38 0.00 6.97 1.43 -1.26 -4.97 118.68 124.80 3a7f s LEU 102 Ca 0.19 -1.43 0.29 0.00 -1.03 0.00 0.00 54.13 52.15 3a7f s LEU 102 Cb -0.14 -1.47 1.34 0.00 0.03 0.00 0.00 46.19 45.95 3a7f s LEU 102 CO 0.06 -0.22 1.96 0.61 0.23 0.00 0.00 176.35 178.98 3a7f n GLY 103 N 4.47 -1.31 0.19 -3.19 0.00 -1.22 -3.57 105.19 100.55 3a7f n GLY 103 Ca -0.12 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.83 3a7f n GLY 103 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3a7f h GLY 104 N 5.00 0.00 0.00 -0.02 0.00 -0.47 -3.43 103.07 104.14 3a7f h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3a7f h GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3a7f n GLY 105 N 0.85 0.63 3.93 4.60 0.00 -1.16 -4.81 105.19 109.23 3a7f n GLY 105 Ca 0.02 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 3a7f n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3a7f s SER 106 N -0.15 5.63 0.44 1.61 1.04 -1.26 -1.05 113.70 119.97 3a7f s SER 106 Ca 0.00 0.50 0.10 0.00 0.48 0.00 0.00 55.95 57.03 3a7f s SER 106 Cb 0.00 -1.56 0.98 0.00 0.10 0.00 0.00 66.02 65.54 3a7f s SER 106 CO 0.00 -0.95 2.07 0.00 0.98 0.00 0.00 173.24 175.34 3a7f h ALA 107 N 0.04 1.78 -0.72 5.32 0.00 -0.63 -1.15 119.26 123.89 3a7f h ALA 107 Ca -0.45 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3a7f h ALA 107 Cb 1.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3a7f h ALA 107 CO 0.59 0.19 0.21 1.25 0.00 0.00 0.00 179.25 181.49 3a7f h LEU 108 N 0.34 1.05 -0.87 0.00 5.85 -1.77 -2.32 115.31 117.60 3a7f h LEU 108 Ca 0.09 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 3a7f h LEU 108 Cb 0.00 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 3a7f h LEU 108 CO -0.02 0.98 0.44 0.44 -0.34 0.00 0.00 178.44 179.95 3a7f h ASP 109 N 1.08 1.12 0.61 1.25 3.45 -1.56 -2.55 116.42 119.83 3a7f h ASP 109 Ca 0.23 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3a7f h ASP 109 Cb 0.32 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 3a7f h ASP 109 CO -0.01 0.92 0.00 0.18 -1.57 0.00 0.00 179.24 178.77 3a7f n LEU 110 N -4.32 0.55 0.14 1.55 4.77 -0.80 -1.27 117.00 117.62 3a7f n LEU 110 Ca 0.09 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 3a7f n LEU 110 Cb 0.12 -0.59 0.21 0.00 -2.33 0.00 0.00 43.42 40.84 3a7f n LEU 110 CO 0.39 -0.55 0.63 -0.07 -1.33 0.00 0.00 177.39 176.46 3a7f h LEU 111 N 0.00 0.00 -0.91 2.23 3.38 -1.19 -3.39 115.31 115.43 3a7f h LEU 111 Ca 0.00 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.03 3a7f h LEU 111 Cb 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 3a7f h LEU 111 CO 0.00 0.02 0.56 -0.33 0.09 0.00 0.00 178.44 178.78 3a7f h GLU 112 N 0.00 0.91 0.00 1.13 5.08 -1.24 -2.25 114.58 118.21 3a7f h GLU 112 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3a7f h GLU 112 Cb 0.88 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3a7f h GLU 112 CO 0.00 0.60 0.00 -1.35 -1.00 0.00 0.00 179.01 177.26 3a7f h PRO 113 N 0.93 0.00 0.00 2.33 0.11 -1.79 -3.48 132.00 130.11 3a7f h PRO 113 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3a7f h PRO 113 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3a7f h PRO 113 CO -0.24 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.96 3a7f n GLY 114 N 0.22 0.20 3.74 -0.55 0.00 -0.85 -5.14 105.19 102.82 3a7f n GLY 114 Ca 0.02 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 3a7f n GLY 114 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3a7f s PRO 115 N -1.91 2.06 0.46 1.61 0.02 -1.26 -4.62 135.00 131.35 3a7f s PRO 115 Ca 0.00 1.34 -0.04 0.00 0.02 0.00 0.00 61.00 62.32 3a7f s PRO 115 Cb 0.00 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 3a7f s PRO 115 CO 0.00 -1.82 0.74 -0.51 -0.33 0.00 0.00 177.00 175.08 3a7f s LEU 116 N -5.83 3.69 0.47 -5.54 1.43 -1.26 -5.07 118.68 106.56 3a7f s LEU 116 Ca 0.65 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 54.61 3a7f s LEU 116 Cb -0.20 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.29 3a7f s LEU 116 CO 0.53 -0.54 0.65 1.51 0.23 0.00 0.00 176.35 178.72 3a7f s ASP 117 N -4.10 5.53 0.50 2.29 3.84 -1.26 -4.93 116.67 118.54 3a7f s ASP 117 Ca 0.46 -0.24 0.27 0.00 -0.00 0.00 0.00 52.55 53.04 3a7f s ASP 117 Cb -0.10 -0.78 1.30 0.00 -1.38 0.00 0.00 42.92 41.97 3a7f s ASP 117 CO 0.43 -0.89 2.00 -0.33 -0.00 0.00 0.00 175.17 176.38 3a7f h GLU 118 N 0.43 0.00 -0.42 2.11 5.08 -1.98 -0.65 114.58 119.14 3a7f h GLU 118 Ca -0.41 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.83 3a7f h GLU 118 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3a7f h GLU 118 CO 0.48 0.15 -0.20 1.15 -1.00 0.00 0.00 179.01 179.59 3a7f h THR 119 N 0.00 1.28 -0.54 1.13 2.02 -1.96 -0.14 112.91 114.70 3a7f h THR 119 Ca -0.00 -1.34 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 3a7f h THR 119 Cb 0.46 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3a7f h THR 119 CO 0.02 0.45 0.06 1.56 0.37 0.00 0.00 175.52 177.98 3a7f h GLN 120 N 0.71 0.91 -0.23 6.66 4.20 -1.69 -0.30 115.11 125.36 3a7f h GLN 120 Ca 0.10 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 3a7f h GLN 120 Cb 0.76 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 3a7f h GLN 120 CO 0.06 0.90 0.08 0.82 -0.67 0.00 0.00 178.83 180.02 3a7f h ILE 121 N 0.79 1.19 -0.81 2.54 2.04 -1.04 -1.38 117.51 120.84 3a7f h ILE 121 Ca 0.16 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 3a7f h ILE 121 Cb 0.45 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3a7f h ILE 121 CO 0.02 0.19 0.35 0.00 0.00 0.00 0.00 178.15 178.71 3a7f h ALA 122 N 0.91 1.09 -0.36 1.87 0.00 -0.90 -0.59 119.26 121.28 3a7f h ALA 122 Ca 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3a7f h ALA 122 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3a7f h ALA 122 CO -0.00 0.66 0.09 1.15 0.00 0.00 0.00 179.25 181.15 3a7f h THR 123 N 1.16 1.22 -0.29 0.00 2.02 -0.76 0.00 112.91 116.27 3a7f h THR 123 Ca 0.27 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 3a7f h THR 123 Cb 0.17 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3a7f h THR 123 CO -0.03 0.26 -0.04 0.40 0.37 0.00 0.00 175.52 176.47 3a7f h ILE 124 N 0.44 1.27 -0.75 3.11 2.04 -1.08 -2.11 117.51 120.44 3a7f h ILE 124 Ca 0.11 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3a7f h ILE 124 Cb 0.29 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3a7f h ILE 124 CO 0.00 0.33 0.42 -0.07 0.00 0.00 0.00 178.15 178.84 3a7f h LEU 125 N 0.30 0.91 -0.30 1.44 3.38 -1.01 -0.92 115.31 119.11 3a7f h LEU 125 Ca 0.08 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3a7f h LEU 125 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3a7f h LEU 125 CO 0.02 0.72 0.15 -0.09 0.09 0.00 0.00 178.44 179.33 3a7f h ARG 126 N 1.03 0.31 -0.28 1.13 2.43 -0.77 -0.08 114.38 118.15 3a7f h ARG 126 Ca 0.27 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 3a7f h ARG 126 Cb -0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3a7f h ARG 126 CO -0.05 0.20 -0.33 0.93 -1.51 0.00 0.00 179.97 179.21 3a7f h GLU 127 N 0.32 0.61 -0.61 0.20 4.39 -0.94 -1.14 114.58 117.41 3a7f h GLU 127 Ca 0.12 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.56 3a7f h GLU 127 Cb 0.03 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3a7f h GLU 127 CO -0.08 0.86 0.39 0.82 -1.16 0.00 0.00 179.01 179.84 3a7f h ILE 128 N 0.52 1.10 -0.62 3.13 2.04 -0.92 -2.06 117.51 120.70 3a7f h ILE 128 Ca 0.06 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3a7f h ILE 128 Cb 0.83 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3a7f h ILE 128 CO 0.07 0.14 0.35 -0.07 0.00 0.00 0.00 178.15 178.64 3a7f h LEU 129 N 0.77 0.75 -0.91 1.44 3.38 -0.50 0.68 115.31 120.92 3a7f h LEU 129 Ca 0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3a7f h LEU 129 Cb -0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3a7f h LEU 129 CO -0.08 0.60 0.34 0.11 0.09 0.00 0.00 178.44 179.49 3a7f h LYS 130 N 0.86 1.12 -0.41 1.13 1.57 -0.67 0.12 116.57 120.30 3a7f h LYS 130 Ca 0.22 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 3a7f h LYS 130 Cb 0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3a7f h LYS 130 CO -0.04 0.89 -0.25 0.78 -0.57 0.00 0.00 179.45 180.26 3a7f h GLY 131 N 1.14 0.97 1.62 3.86 0.00 -0.62 -1.90 103.07 108.13 3a7f h GLY 131 Ca 0.26 -0.91 -0.14 0.00 0.00 0.00 0.00 47.33 46.54 3a7f h GLY 131 CO -0.03 0.82 -0.52 1.41 0.00 0.00 0.00 176.54 178.23 3a7f h LEU 132 N 0.71 0.45 -0.38 3.11 3.38 -0.64 -1.12 115.31 120.82 3a7f h LEU 132 Ca 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3a7f h LEU 132 Cb 0.83 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3a7f h LEU 132 CO 0.07 0.89 0.22 -0.78 0.09 0.00 0.00 178.44 178.93 3a7f h ASP 133 N 0.32 0.45 0.25 -0.43 3.58 -0.66 0.17 116.42 120.10 3a7f h ASP 133 Ca 0.01 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 3a7f h ASP 133 Cb 1.02 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 3a7f h ASP 133 CO 0.09 0.38 -0.15 0.22 -2.88 0.00 0.00 179.24 176.90 3a7f h TYR 134 N 0.49 -0.39 -0.52 0.28 3.20 -1.08 -1.33 116.97 117.63 3a7f h TYR 134 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3a7f h TYR 134 Cb 0.01 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3a7f h TYR 134 CO -0.04 -0.24 0.30 -0.07 -1.64 0.00 0.00 178.16 176.48 3a7f h LEU 135 N -0.38 0.63 -0.98 2.82 3.38 -0.91 -2.08 115.31 117.79 3a7f h LEU 135 Ca -0.02 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3a7f h LEU 135 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3a7f h LEU 135 CO 0.03 0.52 -0.11 0.45 0.09 0.00 0.00 178.44 179.42 3a7f h HIS 136 N 0.69 0.66 0.00 1.13 3.86 -0.62 -0.25 115.15 120.62 3a7f h HIS 136 Ca 0.18 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 3a7f h HIS 136 Cb 0.02 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 3a7f h HIS 136 CO -0.02 0.70 -0.08 0.66 0.86 0.00 0.00 177.93 180.04 3a7f h SER 137 N 0.56 0.00 -0.61 2.45 4.64 -0.83 -1.74 113.55 118.02 3a7f h SER 137 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3a7f h SER 137 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3a7f h SER 137 CO 0.03 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.46 3a7f n GLU 138 N -3.37 3.02 -2.85 4.77 -0.58 -0.57 -4.94 120.64 116.12 3a7f n GLU 138 Ca -0.01 -2.45 -0.21 0.00 -0.42 0.00 0.00 57.16 54.06 3a7f n GLU 138 Cb 0.26 -1.68 0.02 0.00 -0.57 0.00 0.00 31.44 29.47 3a7f n GLU 138 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3a7f n LYS 139 N 1.18 -4.03 -4.36 3.49 4.76 -0.65 -4.92 118.16 113.63 3a7f n LYS 139 Ca 0.22 0.90 -0.27 0.00 -2.87 0.00 0.00 58.31 56.30 3a7f n LYS 139 Cb 0.69 -5.65 -0.10 0.00 -1.84 0.00 0.00 35.03 28.13 3a7f n LYS 139 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3a7f s LYS 140 N -5.51 1.80 -0.08 1.97 1.02 -0.21 -0.77 119.74 117.96 3a7f s LYS 140 Ca 0.23 -1.41 0.03 0.00 0.02 0.00 0.00 55.97 54.83 3a7f s LYS 140 Cb -0.10 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 3a7f s LYS 140 CO 0.28 0.41 -0.15 0.42 -0.92 0.00 0.00 175.35 175.40 3a7f s ILE 141 N -1.72 1.36 0.01 2.17 1.01 -0.90 -3.50 121.20 119.63 3a7f s ILE 141 Ca 0.23 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 3a7f s ILE 141 Cb -0.08 -1.22 -0.18 0.00 0.01 0.00 0.00 42.46 40.98 3a7f s ILE 141 CO 0.13 0.41 1.35 -0.74 0.00 0.00 0.00 174.94 176.08 3a7f h HIS 142 N 6.98 0.08 0.00 3.97 -0.00 -1.94 -1.30 115.15 122.94 3a7f h HIS 142 Ca -0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 3a7f h HIS 142 Cb 1.20 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 3a7f h HIS 142 CO 0.48 0.46 0.00 0.54 -0.00 0.00 0.00 177.93 179.42 3a7f n ARG 143 N -4.84 0.00 -2.70 5.26 1.74 -1.26 -3.51 116.66 111.35 3a7f n ARG 143 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.94 3a7f n ARG 143 Cb 0.23 -2.31 0.04 0.00 -1.02 0.00 0.00 32.46 29.40 3a7f n ARG 143 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3a7f n ASP 144 N 0.00 1.72 -4.70 0.55 2.03 -1.26 -4.32 116.55 110.58 3a7f n ASP 144 Ca 0.00 -2.51 -0.42 0.00 0.52 0.00 0.00 54.79 52.37 3a7f n ASP 144 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 3a7f n ASP 144 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3a7f s ILE 145 N -3.52 3.66 -0.10 5.18 -1.09 -1.26 -4.77 121.20 119.29 3a7f s ILE 145 Ca 0.29 1.09 -0.31 0.00 -2.23 0.00 0.00 60.65 59.48 3a7f s ILE 145 Cb 0.40 -3.70 0.12 0.00 -1.58 0.00 0.00 42.46 37.70 3a7f s ILE 145 CO -0.00 0.02 1.03 -1.59 -1.23 0.00 0.00 174.94 173.17 3a7f s LYS 146 N 2.06 0.58 0.43 2.79 -2.85 -1.26 -4.73 119.74 116.76 3a7f s LYS 146 Ca 0.64 -0.18 0.14 0.00 -1.00 0.00 0.00 55.97 55.56 3a7f s LYS 146 Cb -0.32 0.27 1.01 0.00 -2.06 0.00 0.00 37.83 36.73 3a7f s LYS 146 CO 0.27 -0.25 1.97 0.00 0.10 0.00 0.00 175.35 177.45 3a7f h ALA 147 N 2.06 2.01 0.00 0.59 0.00 -1.93 -0.77 119.26 121.21 3a7f h ALA 147 Ca -0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3a7f h ALA 147 Cb 1.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3a7f h ALA 147 CO 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 179.25 179.36 3a7f h ALA 148 N 1.68 1.03 -0.69 0.00 0.00 -1.95 -2.71 119.26 116.64 3a7f h ALA 148 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3a7f h ALA 148 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3a7f h ALA 148 CO -0.08 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.28 3a7f n ASN 149 N -3.16 3.89 -4.29 0.00 3.02 -0.30 -4.81 115.26 109.61 3a7f n ASN 149 Ca -0.01 -2.03 -0.38 0.00 -0.03 0.00 0.00 54.58 52.13 3a7f n ASN 149 Cb 0.21 -0.47 -0.12 0.00 -0.61 0.00 0.00 39.78 38.79 3a7f n ASN 149 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3a7f s VAL 150 N -1.05 3.90 0.14 2.41 1.01 -1.04 -0.97 120.40 124.80 3a7f s VAL 150 Ca 0.46 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.45 3a7f s VAL 150 Cb 0.24 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 3a7f s VAL 150 CO 0.31 -0.16 -0.01 -0.76 0.00 0.00 0.00 175.10 174.48 3a7f s LEU 151 N 1.43 3.35 0.03 3.92 1.43 0.47 -0.48 118.68 128.83 3a7f s LEU 151 Ca -0.01 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 3a7f s LEU 151 Cb -0.19 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 3a7f s LEU 151 CO 0.03 0.12 -0.24 -0.76 0.23 0.00 0.00 176.35 175.74 3a7f s LEU 152 N -2.68 2.30 0.77 1.79 1.02 -0.21 -0.26 118.68 121.40 3a7f s LEU 152 Ca 0.26 -0.51 -0.11 0.00 0.02 0.00 0.00 54.13 53.79 3a7f s LEU 152 Cb -0.10 -1.37 0.06 0.00 0.02 0.00 0.00 46.19 44.80 3a7f s LEU 152 CO 0.18 0.27 1.13 -0.94 0.02 0.00 0.00 176.35 177.01 3a7f s SER 153 N -1.19 4.81 0.13 2.29 1.04 0.01 0.06 113.70 120.85 3a7f s SER 153 Ca 0.12 0.83 0.13 0.00 0.48 0.00 0.00 55.95 57.52 3a7f s SER 153 Cb -0.10 -1.43 0.62 0.00 0.10 0.00 0.00 66.02 65.21 3a7f s SER 153 CO 0.02 -1.71 1.41 -1.84 0.98 0.00 0.00 173.24 172.11 3a7f n GLU 154 N -3.17 0.07 0.00 4.02 0.28 -1.26 -1.30 120.64 119.28 3a7f n GLU 154 Ca 0.08 0.46 0.13 0.00 -0.16 0.00 0.00 57.16 57.66 3a7f n GLU 154 Cb 0.60 -1.68 0.36 0.00 1.43 0.00 0.00 31.44 32.15 3a7f n GLU 154 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3a7f n HIS 155 N -1.82 0.00 -0.42 -1.84 8.25 -1.26 -4.87 115.22 113.25 3a7f n HIS 155 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3a7f n HIS 155 Cb 0.09 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3a7f n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a7f n GLY 156 N 1.25 0.74 3.77 -1.41 0.00 -0.42 -4.33 105.19 104.78 3a7f n GLY 156 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3a7f n GLY 156 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a7f s GLU 157 N -0.58 3.88 -0.15 1.61 2.02 -1.26 -4.68 118.70 119.54 3a7f s GLU 157 Ca 0.00 1.89 -0.00 0.00 0.02 0.00 0.00 54.97 56.87 3a7f s GLU 157 Cb 0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 3a7f s GLU 157 CO 0.00 -0.48 -0.14 0.08 0.02 0.00 0.00 175.26 174.74 3a7f s VAL 158 N -1.43 2.84 0.05 2.63 1.01 -1.26 -0.80 120.40 123.43 3a7f s VAL 158 Ca 0.60 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.88 3a7f s VAL 158 Cb -0.32 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3a7f s VAL 158 CO 0.39 0.51 -0.07 -0.54 0.00 0.00 0.00 175.10 175.39 3a7f s LYS 159 N 0.66 0.55 0.10 2.72 1.02 0.64 -4.71 119.74 120.72 3a7f s LYS 159 Ca -0.07 -0.83 -0.24 0.00 0.02 0.00 0.00 55.97 54.86 3a7f s LYS 159 Cb -0.16 -0.23 -0.07 0.00 -0.52 0.00 0.00 37.83 36.85 3a7f s LYS 159 CO 0.02 0.03 0.72 -0.51 -0.92 0.00 0.00 175.35 174.69 3a7f s LEU 160 N -1.78 4.53 0.32 3.17 1.43 0.36 -0.39 118.68 126.31 3a7f s LEU 160 Ca -0.07 1.47 0.03 0.00 -1.03 0.00 0.00 54.13 54.53 3a7f s LEU 160 Cb -0.08 -3.16 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 3a7f s LEU 160 CO -0.01 0.16 0.08 0.00 0.23 0.00 0.00 176.35 176.81 3a7f s ALA 161 N -0.77 2.28 -0.36 4.21 0.00 -0.14 -1.30 121.76 125.67 3a7f s ALA 161 Ca 0.35 -1.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.30 3a7f s ALA 161 Cb -0.21 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.69 3a7f s ALA 161 CO 0.23 -0.35 0.38 -0.25 0.00 0.00 0.00 175.76 175.77 3a7f n ASP 162 N -0.71 -7.53 -1.66 0.00 8.00 -1.26 -4.83 116.55 108.54 3a7f n ASP 162 Ca -0.02 0.77 -0.01 0.00 0.71 0.00 0.00 54.79 56.24 3a7f n ASP 162 Cb 0.66 -5.05 0.27 0.00 -0.02 0.00 0.00 41.12 36.98 3a7f n ASP 162 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a7f n PHE 163 N -0.01 1.79 0.08 1.24 3.72 -1.26 -4.59 117.46 118.43 3a7f n PHE 163 Ca 0.08 -0.80 0.20 0.00 -0.05 0.00 0.00 57.45 56.88 3a7f n PHE 163 Cb 0.29 -0.51 0.75 0.00 -0.94 0.00 0.00 39.48 39.06 3a7f n PHE 163 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3a7f h GLY 164 N 3.62 0.00 -0.03 1.37 0.00 -1.91 -1.31 103.07 104.82 3a7f h GLY 164 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3a7f h GLY 164 CO 0.50 0.00 -0.01 3.33 0.00 0.00 0.00 176.54 180.35 3a7f n VAL 165 N -3.90 1.32 -1.79 4.60 0.24 -1.26 -4.74 118.33 112.79 3a7f n VAL 165 Ca 0.08 -1.48 -0.41 0.00 -2.04 0.00 0.00 64.34 60.49 3a7f n VAL 165 Cb 0.59 0.21 -0.00 0.00 -1.47 0.00 0.00 33.84 33.16 3a7f n VAL 165 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3a7f s ALA 166 N -1.73 3.60 0.45 2.33 0.00 -0.49 -4.76 121.76 121.15 3a7f s ALA 166 Ca 0.13 1.59 0.07 0.00 0.00 0.00 0.00 51.96 53.75 3a7f s ALA 166 Cb 0.12 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 3a7f s ALA 166 CO 0.01 -1.06 0.41 0.20 0.00 0.00 0.00 175.76 175.32 3a7f s GLY 167 N -0.07 2.15 -0.05 0.00 0.00 -0.49 -4.90 107.32 103.96 3a7f s GLY 167 Ca 0.54 -1.81 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 3a7f s GLY 167 CO 0.62 -1.73 0.10 1.62 0.00 0.00 0.00 173.10 173.71 3a7f s GLN 168 N -4.19 -0.02 0.18 2.90 2.00 -1.26 -2.12 119.66 117.15 3a7f s GLN 168 Ca 0.47 0.42 0.05 0.00 -2.00 0.00 0.00 55.36 54.30 3a7f s GLN 168 Cb -0.03 -0.37 -0.04 0.00 0.80 0.00 0.00 33.01 33.37 3a7f s GLN 168 CO 0.28 -0.29 0.21 -0.51 -0.50 0.00 0.00 175.29 174.48 3a7f s LEU 169 N 1.99 4.00 0.00 3.68 1.43 0.05 -5.03 118.68 124.80 3a7f s LEU 169 Ca 0.01 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3a7f s LEU 169 Cb -0.12 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.52 3a7f s LEU 169 CO -0.04 0.03 0.00 0.54 0.23 0.00 0.00 176.35 177.11 3a7f n ARG 176 N -0.67 0.00 -3.41 1.70 5.12 -0.41 -4.86 116.66 114.13 3a7f n ARG 176 Ca -0.08 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.64 3a7f n ARG 176 Cb 0.55 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.75 3a7f n ARG 176 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3a7f s ASN 177 N 0.00 1.92 -0.39 0.55 6.03 -1.26 0.11 114.94 121.90 3a7f s ASN 177 Ca 0.00 -1.16 0.01 0.00 -1.03 0.00 0.00 52.86 50.68 3a7f s ASN 177 Cb 0.00 0.33 0.13 0.00 -3.03 0.00 0.00 41.25 38.68 3a7f s ASN 177 CO 0.00 -0.36 0.21 0.12 -2.03 0.00 0.00 177.10 175.04 3a7f s PHE 179 N 1.99 1.38 0.08 1.54 5.36 -1.26 -4.56 117.98 122.51 3a7f s PHE 179 Ca 0.12 -1.99 0.01 0.00 -0.96 0.00 0.00 56.93 54.11 3a7f s PHE 179 Cb -0.15 -1.44 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 3a7f s PHE 179 CO -0.23 -0.81 -0.06 0.14 -1.46 0.00 0.00 175.22 172.80 3a7f s VAL 180 N 0.81 0.59 -1.66 3.12 -7.23 -1.26 -5.11 120.40 109.66 3a7f s VAL 180 Ca 0.17 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 3a7f s VAL 180 Cb -0.23 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.16 3a7f s VAL 180 CO -0.02 -0.85 0.00 0.61 -0.31 0.00 0.00 175.10 174.53 3a7f n GLY 181 N 0.13 0.81 3.46 2.32 0.00 -1.26 -4.95 105.19 105.70 3a7f n GLY 181 Ca -0.13 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.33 3a7f n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a7f s THR 182 N -0.91 4.20 0.10 2.61 2.01 -1.26 -5.01 115.64 117.38 3a7f s THR 182 Ca 0.00 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 3a7f s THR 182 Cb 0.00 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.58 3a7f s THR 182 CO 0.00 0.38 0.87 -0.81 -0.69 0.00 0.00 174.62 174.38 3a7f n PRO 183 N 4.56 -0.22 0.25 4.92 -0.04 -1.26 -0.95 135.00 142.27 3a7f n PRO 183 Ca -0.17 0.86 0.15 0.00 -0.04 0.00 0.00 63.50 64.31 3a7f n PRO 183 Cb 0.52 -1.27 0.85 0.00 -0.04 0.00 0.00 33.50 33.56 3a7f n PRO 183 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3a7f h PHE 184 N 0.00 0.00 -0.02 0.54 -1.00 -1.95 -1.95 116.94 112.56 3a7f h PHE 184 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 3a7f h PHE 184 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 3a7f h PHE 184 CO -0.56 0.00 -0.13 0.91 -1.61 0.00 0.00 178.31 176.92 3a7f n TRP 185 N -3.92 0.00 -2.60 -0.55 8.01 -0.12 -4.81 117.44 113.45 3a7f n TRP 185 Ca -0.01 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.78 3a7f n TRP 185 Cb 0.19 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.44 3a7f n TRP 185 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3a7f s MET 186 N -1.97 4.74 0.57 -0.99 -1.94 -0.74 -3.98 119.30 115.00 3a7f s MET 186 Ca 0.23 1.66 -0.17 0.00 -1.71 0.00 0.00 55.69 55.70 3a7f s MET 186 Cb 0.18 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 3a7f s MET 186 CO 0.35 0.35 1.07 0.00 -0.01 0.00 0.00 175.02 176.78 3a7f s ALA 187 N -1.16 2.72 0.23 3.03 0.00 -1.26 -4.87 121.76 120.46 3a7f s ALA 187 Ca 0.43 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 3a7f s ALA 187 Cb -0.29 -3.26 0.37 0.00 0.00 0.00 0.00 23.12 19.94 3a7f s ALA 187 CO 0.37 -0.77 1.78 -1.00 0.00 0.00 0.00 175.76 176.14 3a7f h PRO 188 N 0.70 0.61 0.00 0.00 0.13 -1.92 -1.36 132.00 130.16 3a7f h PRO 188 Ca -0.48 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 3a7f h PRO 188 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3a7f h PRO 188 CO 0.57 0.40 -0.20 1.05 -0.23 0.00 0.00 178.00 179.59 3a7f h GLU 189 N 0.63 0.00 -0.04 0.86 9.09 -1.92 -0.60 114.58 122.60 3a7f h GLU 189 Ca 0.37 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.64 3a7f h GLU 189 Cb 0.41 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.52 3a7f h GLU 189 CO -0.28 0.20 -0.53 0.28 0.05 0.00 0.00 179.01 178.73 3a7f h VAL 190 N 0.00 1.42 -0.51 -1.06 2.07 -1.58 -0.13 116.25 116.45 3a7f h VAL 190 Ca -0.00 -1.97 -0.09 0.00 0.82 0.00 0.00 66.70 65.46 3a7f h VAL 190 Cb 0.55 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 3a7f h VAL 190 CO 0.03 0.57 -0.03 0.40 0.02 0.00 0.00 177.57 178.56 3a7f h ILE 191 N -0.07 1.26 0.00 4.57 2.04 -1.01 -2.12 117.51 122.18 3a7f h ILE 191 Ca -0.06 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3a7f h ILE 191 Cb 1.22 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3a7f h ILE 191 CO 0.11 0.39 0.00 0.29 0.00 0.00 0.00 178.15 178.94 3a7f n LYS 192 N -4.19 0.70 -3.09 2.37 4.76 -0.27 -4.90 118.16 113.54 3a7f n LYS 192 Ca 0.02 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 3a7f n LYS 192 Cb 0.33 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.07 3a7f n LYS 192 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3a7f n GLN 193 N -1.13 -5.34 -1.99 1.97 6.02 -0.80 -5.01 117.38 111.10 3a7f n GLN 193 Ca 0.19 0.91 -0.29 0.00 -0.01 0.00 0.00 57.00 57.79 3a7f n GLN 193 Cb 0.16 -5.80 0.18 0.00 1.02 0.00 0.00 30.24 25.81 3a7f n GLN 193 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3a7f s SER 194 N -2.79 3.15 0.08 1.08 0.01 -0.11 -4.80 113.70 110.32 3a7f s SER 194 Ca 0.34 0.19 -0.31 0.00 1.31 0.00 0.00 55.95 57.49 3a7f s SER 194 Cb -0.15 -0.24 -0.06 0.00 0.21 0.00 0.00 66.02 65.78 3a7f s SER 194 CO 0.42 -2.70 1.21 0.00 0.41 0.00 0.00 173.24 172.57 3a7f s ALA 195 N -3.85 3.40 0.11 1.44 0.00 -1.26 -4.10 121.76 117.50 3a7f s ALA 195 Ca 0.74 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 53.55 3a7f s ALA 195 Cb -0.04 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 3a7f s ALA 195 CO 0.53 -0.43 0.06 1.52 0.00 0.00 0.00 175.76 177.44 3a7f s TYR 196 N 0.93 0.66 0.00 0.00 -0.85 0.30 -4.91 117.35 113.48 3a7f s TYR 196 Ca 0.58 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 3a7f s TYR 196 Cb -0.30 -0.38 0.00 0.00 0.38 0.00 0.00 41.96 41.66 3a7f s TYR 196 CO 0.30 -0.50 0.00 -0.40 -1.52 0.00 0.00 175.55 173.43 3a7f n ASP 197 N -0.04 0.00 0.25 -0.18 5.68 -1.26 -1.29 116.55 119.71 3a7f n ASP 197 Ca -0.09 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.37 3a7f n ASP 197 Cb 0.63 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.40 3a7f n ASP 197 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3a7f h SER 198 N 0.00 0.00 0.71 -1.12 4.64 -1.99 -1.37 113.55 114.43 3a7f h SER 198 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a7f h SER 198 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3a7f h SER 198 CO 0.00 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 176.06 3a7f h LYS 199 N 0.00 0.00 -0.28 4.77 1.79 -1.95 -1.24 116.57 119.66 3a7f h LYS 199 Ca 0.07 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.47 3a7f h LYS 199 Cb 0.80 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 3a7f h LYS 199 CO -0.00 0.01 -0.13 0.00 -1.08 0.00 0.00 179.45 178.25 3a7f h ALA 200 N 1.99 1.26 -0.15 3.86 0.00 -1.64 -1.96 119.26 122.62 3a7f h ALA 200 Ca -0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 3a7f h ALA 200 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3a7f h ALA 200 CO 0.00 0.49 -0.29 -0.44 0.00 0.00 0.00 179.25 179.00 3a7f h ASP 201 N 0.44 0.28 -0.50 0.00 3.32 -1.41 -1.81 116.42 116.73 3a7f h ASP 201 Ca 0.08 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3a7f h ASP 201 Cb 0.49 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3a7f h ASP 201 CO 0.03 0.57 -0.12 0.40 -1.72 0.00 0.00 179.24 178.40 3a7f h ILE 202 N 0.25 1.27 0.04 0.35 1.08 -1.27 -0.23 117.51 119.00 3a7f h ILE 202 Ca 0.04 -1.26 -0.00 0.00 -0.39 0.00 0.00 64.86 63.24 3a7f h ILE 202 Cb 0.65 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3a7f h ILE 202 CO 0.05 0.44 -0.02 -0.25 -0.69 0.00 0.00 178.15 177.68 3a7f h TRP 203 N 0.81 -0.05 -0.65 1.37 2.91 -1.24 -1.74 115.95 117.35 3a7f h TRP 203 Ca 0.13 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.25 3a7f h TRP 203 Cb 0.68 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.31 3a7f h TRP 203 CO 0.05 0.01 0.43 0.77 -1.03 0.00 0.00 178.44 178.67 3a7f h SER 204 N -0.10 0.42 -0.71 2.65 0.02 -1.13 -0.06 113.55 114.64 3a7f h SER 204 Ca -0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3a7f h SER 204 Cb 0.09 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3a7f h SER 204 CO 0.01 0.25 0.41 0.25 -1.14 0.00 0.00 176.83 176.61 3a7f h LEU 205 N 0.47 0.87 -0.83 5.07 5.85 -0.69 0.92 115.31 126.97 3a7f h LEU 205 Ca 0.30 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 3a7f h LEU 205 Cb 0.56 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 3a7f h LEU 205 CO -0.09 0.70 0.37 1.23 -0.34 0.00 0.00 178.44 180.31 3a7f h GLY 206 N 0.97 1.30 1.10 3.75 0.00 -0.13 0.11 103.07 110.17 3a7f h GLY 206 Ca 0.25 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 3a7f h GLY 206 CO -0.04 0.64 0.24 -2.22 0.00 0.00 0.00 176.54 175.16 3a7f h ILE 207 N 1.19 1.26 -0.24 2.60 1.08 -0.98 -2.10 117.51 120.32 3a7f h ILE 207 Ca 0.28 -0.88 -0.06 0.00 -0.39 0.00 0.00 64.86 63.81 3a7f h ILE 207 Cb 0.16 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 3a7f h ILE 207 CO -0.03 0.35 -0.12 0.74 -0.69 0.00 0.00 178.15 178.39 3a7f h THR 208 N 1.09 1.21 -0.55 -0.27 2.02 -0.28 -0.19 112.91 115.94 3a7f h THR 208 Ca 0.24 -0.93 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 3a7f h THR 208 Cb 0.29 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3a7f h THR 208 CO -0.01 0.30 0.07 0.00 0.37 0.00 0.00 175.52 176.25 3a7f h ALA 209 N 1.51 0.74 -0.72 6.16 0.00 -0.40 0.19 119.26 126.72 3a7f h ALA 209 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3a7f h ALA 209 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3a7f h ALA 209 CO 0.03 0.50 0.41 0.82 0.00 0.00 0.00 179.25 181.00 3a7f h ILE 210 N 0.82 1.22 -0.67 0.00 2.04 -0.71 -1.95 117.51 118.26 3a7f h ILE 210 Ca 0.17 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3a7f h ILE 210 Cb 0.43 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3a7f h ILE 210 CO 0.01 0.24 0.36 -0.08 0.00 0.00 0.00 178.15 178.69 3a7f h GLU 211 N 0.99 0.93 0.00 2.37 4.81 -0.53 0.11 114.58 123.27 3a7f h GLU 211 Ca 0.26 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3a7f h GLU 211 Cb 0.02 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3a7f h GLU 211 CO -0.04 0.70 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.58 3a7f h LEU 212 N 0.91 0.00 0.09 1.64 3.38 -0.45 0.60 115.31 121.48 3a7f h LEU 212 Ca 0.23 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.89 3a7f h LEU 212 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3a7f h LEU 212 CO -0.04 0.28 -1.65 0.00 0.09 0.00 0.00 178.44 177.13 3a7f h ALA 213 N 1.72 0.43 0.00 1.53 0.00 -0.67 -3.41 119.26 118.86 3a7f h ALA 213 Ca -0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 54.91 53.66 3a7f h ALA 213 Cb 0.60 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3a7f h ALA 213 CO 0.04 1.28 -1.44 0.54 0.00 0.00 0.00 179.25 179.67 3a7f n ARG 214 N -3.36 0.38 0.00 0.00 1.74 0.31 -4.81 116.66 110.93 3a7f n ARG 214 Ca -0.19 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 3a7f n ARG 214 Cb 1.04 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.26 3a7f n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3a7f n GLY 215 N 1.98 2.90 3.19 -0.13 0.00 0.21 -5.03 105.19 108.31 3a7f n GLY 215 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3a7f n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a7f s GLU 216 N -0.81 0.76 0.68 1.61 0.41 -1.24 -4.93 118.70 115.18 3a7f s GLU 216 Ca 0.00 -0.79 -0.09 0.00 -0.41 0.00 0.00 54.97 53.68 3a7f s GLU 216 Cb 0.00 0.31 0.02 0.00 -1.78 0.00 0.00 34.13 32.68 3a7f s GLU 216 CO 0.00 -0.23 1.03 -1.25 -0.49 0.00 0.00 175.26 174.32 3a7f s PRO 217 N -3.18 2.73 0.54 0.39 0.04 -1.26 -3.90 135.00 130.34 3a7f s PRO 217 Ca -0.00 0.20 -0.22 0.00 0.04 0.00 0.00 61.00 61.02 3a7f s PRO 217 Cb 0.02 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 3a7f s PRO 217 CO -0.07 -0.99 1.27 -2.30 0.04 0.00 0.00 177.00 174.94 3a7f n PRO 218 N -2.88 1.56 -1.13 0.56 -0.02 -1.26 -2.63 135.00 129.20 3a7f n PRO 218 Ca 0.06 0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 62.07 3a7f n PRO 218 Cb 0.58 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 3a7f n PRO 218 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3a7f n HIS 219 N -1.04 0.00 0.30 6.00 8.25 -1.26 -4.90 115.22 122.57 3a7f n HIS 219 Ca 0.11 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.74 3a7f n HIS 219 Cb 0.44 -1.26 1.01 0.00 1.12 0.00 0.00 29.99 31.30 3a7f n HIS 219 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3a7f h SER 220 N 0.00 0.00 -0.41 0.41 4.64 -1.89 0.79 113.55 117.10 3a7f h SER 220 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3a7f h SER 220 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3a7f h SER 220 CO 0.13 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.47 3a7f n GLU 221 N -3.56 2.29 -4.00 4.77 -0.58 -1.26 -4.94 120.64 113.37 3a7f n GLU 221 Ca -0.02 -1.97 -0.22 0.00 -0.42 0.00 0.00 57.16 54.52 3a7f n GLU 221 Cb 0.12 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 3a7f n GLU 221 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3a7f s LEU 222 N -1.34 4.20 0.23 -4.62 1.43 0.27 -5.06 118.68 113.79 3a7f s LEU 222 Ca 0.38 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 3a7f s LEU 222 Cb 0.21 -2.75 -0.10 0.00 0.03 0.00 0.00 46.19 43.58 3a7f s LEU 222 CO 0.29 -0.03 1.40 -2.28 0.23 0.00 0.00 176.35 175.95 3a7f s HIS 223 N -1.95 3.10 0.61 0.29 5.65 -1.26 -4.87 115.29 116.86 3a7f s HIS 223 Ca 0.34 1.08 0.29 0.00 0.25 0.00 0.00 55.06 57.01 3a7f s HIS 223 Cb -0.09 -3.75 1.49 0.00 -1.18 0.00 0.00 32.58 29.05 3a7f s HIS 223 CO 0.28 -2.42 1.89 -1.00 -0.65 0.00 0.00 174.74 172.84 3a7f h PRO 224 N 5.21 0.00 -0.07 2.88 0.13 -1.97 0.15 132.00 138.33 3a7f h PRO 224 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 3a7f h PRO 224 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3a7f h PRO 224 CO 0.78 0.00 -0.62 1.98 -0.23 0.00 0.00 178.00 179.91 3a7f h MET 225 N 0.00 0.26 -0.37 0.86 4.05 -2.01 -2.28 114.93 115.45 3a7f h MET 225 Ca 0.16 -0.19 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 3a7f h MET 225 Cb 1.07 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 3a7f h MET 225 CO -0.00 0.80 -0.04 0.87 0.23 0.00 0.00 176.91 178.76 3a7f h LYS 226 N 0.19 0.67 -0.98 0.39 1.57 -1.09 -2.77 116.57 114.56 3a7f h LYS 226 Ca -0.01 -0.24 0.19 0.00 -1.87 0.00 0.00 60.65 58.72 3a7f h LYS 226 Cb 1.13 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.30 3a7f h LYS 226 CO 0.10 0.81 0.61 0.28 -0.57 0.00 0.00 179.45 180.68 3a7f h VAL 227 N 0.48 0.72 -0.16 0.50 2.07 -1.18 -1.08 116.25 117.60 3a7f h VAL 227 Ca 0.10 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.43 3a7f h VAL 227 Cb 0.53 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3a7f h VAL 227 CO 0.03 0.13 0.14 -0.07 0.02 0.00 0.00 177.57 177.82 3a7f h LEU 228 N 0.70 0.00 0.00 2.57 3.38 -1.11 -2.15 115.31 118.70 3a7f h LEU 228 Ca 0.54 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.39 3a7f h LEU 228 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3a7f h LEU 228 CO -0.32 0.00 -1.99 2.22 0.09 0.00 0.00 178.44 178.45 3a7f n PHE 229 N -4.15 0.00 -0.06 1.13 1.16 -0.50 -4.54 117.46 110.50 3a7f n PHE 229 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.48 3a7f n PHE 229 Cb 0.27 -0.59 0.02 0.00 -1.61 0.00 0.00 39.48 37.57 3a7f n PHE 229 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3a7f h LEU 230 N 0.00 0.82 -0.18 5.98 3.38 -1.00 -2.79 115.31 121.52 3a7f h LEU 230 Ca -0.18 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 3a7f h LEU 230 Cb 1.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3a7f h LEU 230 CO 0.01 1.15 0.10 0.40 0.09 0.00 0.00 178.44 180.18 3a7f h ILE 231 N 0.61 1.11 -0.06 1.22 2.04 -1.63 -0.08 117.51 120.71 3a7f h ILE 231 Ca 0.04 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 3a7f h ILE 231 Cb 1.02 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3a7f h ILE 231 CO 0.10 0.11 -0.53 -0.65 0.00 0.00 0.00 178.15 177.18 3a7f h PRO 232 N 0.18 0.16 0.16 2.37 0.11 -1.79 -3.34 132.00 129.85 3a7f h PRO 232 Ca 0.06 -0.10 -0.30 0.00 0.11 0.00 0.00 66.00 65.77 3a7f h PRO 232 Cb 0.09 0.01 0.03 0.00 0.11 0.00 0.00 31.00 31.23 3a7f h PRO 232 CO -0.01 0.65 -1.30 -0.22 -0.21 0.00 0.00 178.00 176.91 3a7f h LYS 233 N 0.13 0.53 -7.07 1.05 3.64 -1.41 -3.47 116.57 109.97 3a7f h LYS 233 Ca 0.00 -0.78 -0.50 0.00 -1.27 0.00 0.00 60.65 58.11 3a7f h LYS 233 Cb 0.97 0.27 0.04 0.00 -0.41 0.00 0.00 32.23 33.10 3a7f h LYS 233 CO 0.08 1.36 0.22 -0.80 -2.27 0.00 0.00 179.45 178.03 3a7f s ASN 234 N -7.41 6.30 0.87 4.20 0.01 -0.05 -5.04 114.94 113.81 3a7f s ASN 234 Ca -0.08 1.14 -0.11 0.00 -0.71 0.00 0.00 52.86 53.10 3a7f s ASN 234 Cb 0.06 -2.34 0.12 0.00 0.41 0.00 0.00 41.25 39.50 3a7f s ASN 234 CO 0.93 -0.65 1.15 0.20 -1.51 0.00 0.00 177.10 177.21 3a7f s ASN 235 N -3.98 3.26 0.75 -1.22 0.01 -1.26 -4.92 114.94 107.58 3a7f s ASN 235 Ca 0.51 2.18 -0.12 0.00 -0.71 0.00 0.00 52.86 54.71 3a7f s ASN 235 Cb -0.10 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.04 3a7f s ASN 235 CO 0.46 -2.88 1.12 -2.16 -1.51 0.00 0.00 177.10 172.13 3a7f s PRO 236 N -4.58 2.20 0.74 -0.60 0.04 -1.26 -4.97 135.00 126.56 3a7f s PRO 236 Ca 0.67 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 3a7f s PRO 236 Cb -0.23 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.48 3a7f s PRO 236 CO 0.56 -1.72 1.14 -2.14 0.04 0.00 0.00 177.00 174.88 3a7f s PRO 237 N -4.46 2.25 0.23 0.56 0.02 -1.26 -5.06 135.00 127.28 3a7f s PRO 237 Ca 0.66 1.46 0.06 0.00 0.02 0.00 0.00 61.00 63.20 3a7f s PRO 237 Cb -0.21 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 3a7f s PRO 237 CO 0.50 -1.69 -0.07 0.95 -0.33 0.00 0.00 177.00 176.36 3a7f s THR 238 N -2.42 1.43 -0.27 0.99 -4.23 -1.26 -4.87 115.64 105.02 3a7f s THR 238 Ca 0.68 -2.11 -0.25 0.00 -1.18 0.00 0.00 61.69 58.82 3a7f s THR 238 Cb -0.22 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.38 3a7f s THR 238 CO 0.48 -0.44 0.86 -0.22 -0.54 0.00 0.00 174.62 174.75 3a7f s LEU 239 N -3.34 4.07 -0.14 4.79 2.96 -1.26 -5.03 118.68 120.73 3a7f s LEU 239 Ca 0.26 0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 55.06 3a7f s LEU 239 Cb 0.03 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 3a7f s LEU 239 CO 0.08 -0.60 0.02 -1.61 -1.32 0.00 0.00 176.35 172.92 3a7f s GLU 240 N 2.99 3.51 0.00 1.98 2.02 -1.26 -4.95 118.70 122.99 3a7f s GLU 240 Ca 0.36 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.95 3a7f s GLU 240 Cb -0.15 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.10 3a7f s GLU 240 CO 0.10 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.24 3a7f n GLY 241 N 2.94 0.96 3.33 -1.39 0.00 -1.26 -4.94 105.19 104.83 3a7f n GLY 241 Ca -0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 3a7f n GLY 241 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3a7f n ASN 242 N 2.38 5.05 -4.53 1.61 5.15 -1.26 -4.93 115.26 118.74 3a7f n ASN 242 Ca 0.00 -2.98 -0.24 0.00 -0.60 0.00 0.00 54.58 50.76 3a7f n ASN 242 Cb 0.00 -1.60 -0.09 0.00 -0.53 0.00 0.00 39.78 37.56 3a7f n ASN 242 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3a7f s TYR 243 N 2.00 2.41 0.68 1.20 1.51 -1.26 -5.11 117.35 118.77 3a7f s TYR 243 Ca 0.45 -0.34 -0.16 0.00 -1.01 0.00 0.00 57.07 56.01 3a7f s TYR 243 Cb 0.02 -1.12 0.01 0.00 -0.11 0.00 0.00 41.96 40.76 3a7f s TYR 243 CO 0.01 0.66 1.19 -1.54 -1.11 0.00 0.00 175.55 174.76 3a7f s SER 244 N -3.57 4.67 0.25 2.29 1.04 -1.26 -4.79 113.70 112.33 3a7f s SER 244 Ca 0.31 2.29 -0.06 0.00 0.48 0.00 0.00 55.95 58.97 3a7f s SER 244 Cb -0.04 -2.58 0.26 0.00 0.10 0.00 0.00 66.02 63.76 3a7f s SER 244 CO 0.17 -1.94 1.92 0.50 0.98 0.00 0.00 173.24 174.87 3a7f h LYS 245 N 0.12 1.31 -0.83 4.02 3.64 -1.99 -0.70 116.57 122.14 3a7f h LYS 245 Ca -0.48 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 3a7f h LYS 245 Cb 1.29 -0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 3a7f h LYS 245 CO 0.52 0.88 0.53 -1.35 -2.27 0.00 0.00 179.45 177.76 3a7f h PRO 246 N 1.35 1.11 -0.26 1.90 0.11 -1.97 0.12 132.00 134.37 3a7f h PRO 246 Ca 0.36 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 3a7f h PRO 246 Cb -0.14 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.72 3a7f h PRO 246 CO -0.08 0.76 -0.03 1.25 -0.21 0.00 0.00 178.00 179.69 3a7f h LEU 247 N 1.14 0.47 -1.11 2.35 5.85 -1.79 0.28 115.31 122.50 3a7f h LEU 247 Ca 0.30 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3a7f h LEU 247 Cb -0.09 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3a7f h LEU 247 CO -0.06 0.69 0.49 0.11 -0.34 0.00 0.00 178.44 179.33 3a7f h LYS 248 N 0.23 1.10 -0.16 1.25 1.57 -0.62 -1.64 116.57 118.31 3a7f h LYS 248 Ca 0.07 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 3a7f h LYS 248 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3a7f h LYS 248 CO 0.02 0.77 -0.45 0.93 -0.57 0.00 0.00 179.45 180.15 3a7f h GLU 249 N 1.12 0.39 -0.34 3.15 5.08 -0.56 -0.69 114.58 122.74 3a7f h GLU 249 Ca 0.29 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3a7f h GLU 249 Cb -0.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3a7f h GLU 249 CO -0.06 0.77 0.19 0.35 -1.00 0.00 0.00 179.01 179.26 3a7f h PHE 250 N 0.32 0.47 -0.23 4.33 3.04 -0.39 0.02 116.94 124.48 3a7f h PHE 250 Ca 0.02 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.99 3a7f h PHE 250 Cb 0.92 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.25 3a7f h PHE 250 CO 0.03 0.37 0.06 0.28 -2.02 0.00 0.00 178.31 177.02 3a7f h VAL 251 N 0.43 0.91 -0.46 1.41 2.07 -1.14 -2.45 116.25 117.02 3a7f h VAL 251 Ca 0.12 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 3a7f h VAL 251 Cb 0.05 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3a7f h VAL 251 CO -0.02 0.03 0.21 -0.33 0.02 0.00 0.00 177.57 177.47 3a7f h GLU 252 N 0.15 0.64 -0.45 1.57 5.08 -0.85 -0.62 114.58 120.10 3a7f h GLU 252 Ca 0.11 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3a7f h GLU 252 Cb 0.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3a7f h GLU 252 CO -0.13 0.51 0.28 0.00 -1.00 0.00 0.00 179.01 178.67 3a7f h ALA 253 N 1.59 0.58 -0.27 3.43 0.00 -0.64 -2.87 119.26 121.08 3a7f h ALA 253 Ca 0.16 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3a7f h ALA 253 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3a7f h ALA 253 CO -0.02 0.06 -0.47 0.00 0.00 0.00 0.00 179.25 178.82 3a7f n LEU 255 N -4.01 7.01 -4.63 0.00 4.77 -0.27 -3.92 117.00 115.95 3a7f n LEU 255 Ca -0.03 -5.12 -0.34 0.00 -0.03 0.00 0.00 56.01 50.49 3a7f n LEU 255 Cb 0.57 -1.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.26 3a7f n LEU 255 CO 0.47 1.80 -0.34 0.21 -1.33 0.00 0.00 177.39 178.21 3a7f s ASN 256 N -0.87 4.95 0.46 -1.43 3.84 -1.25 -4.75 114.94 115.90 3a7f s ASN 256 Ca 0.38 0.05 0.22 0.00 0.21 0.00 0.00 52.86 53.73 3a7f s ASN 256 Cb 0.12 -1.36 1.12 0.00 -0.55 0.00 0.00 41.25 40.58 3a7f s ASN 256 CO -0.01 0.36 1.95 0.11 -2.79 0.00 0.00 177.10 176.71 3a7f h LYS 257 N 5.30 0.00 -5.94 0.43 1.79 -1.95 -3.39 116.57 112.80 3a7f h LYS 257 Ca -0.49 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.38 3a7f h LYS 257 Cb 1.18 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.72 3a7f h LYS 257 CO 0.54 0.22 0.47 -2.00 -1.08 0.00 0.00 179.45 177.59 3a7f s GLU 258 N -4.09 3.64 0.43 3.15 2.56 -1.26 -4.88 118.70 118.25 3a7f s GLU 258 Ca -0.02 0.23 0.13 0.00 0.00 0.00 0.00 54.97 55.31 3a7f s GLU 258 Cb 0.13 -3.87 1.00 0.00 2.00 0.00 0.00 34.13 33.40 3a7f s GLU 258 CO 0.64 -1.02 1.98 -1.35 -0.56 0.00 0.00 175.26 174.95 3a7f h PRO 259 N 8.74 0.42 0.00 4.30 0.11 -1.97 -0.43 132.00 143.18 3a7f h PRO 259 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3a7f h PRO 259 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3a7f h PRO 259 CO 0.96 0.28 0.00 0.66 -0.21 0.00 0.00 178.00 179.70 3a7f h SER 260 N 0.44 0.00 0.47 -2.05 4.64 -1.95 -1.86 113.55 113.24 3a7f h SER 260 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3a7f h SER 260 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3a7f h SER 260 CO -0.08 0.00 -0.35 0.49 -0.87 0.00 0.00 176.83 176.02 3a7f n PHE 261 N -2.50 0.00 -2.92 4.77 3.01 -0.18 -4.85 117.46 114.80 3a7f n PHE 261 Ca 0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.09 3a7f n PHE 261 Cb 0.26 -0.23 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 3a7f n PHE 261 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3a7f s ARG 262 N -2.82 4.62 0.94 -1.08 0.52 -0.70 -4.97 118.95 115.46 3a7f s ARG 262 Ca 0.17 1.23 -0.12 0.00 -0.52 0.00 0.00 55.73 56.49 3a7f s ARG 262 Cb 0.18 -3.22 0.15 0.00 0.52 0.00 0.00 34.95 32.59 3a7f s ARG 262 CO 0.61 0.53 1.10 -2.14 0.02 0.00 0.00 175.30 175.43 3a7f s PRO 263 N -1.26 0.94 0.72 3.54 0.02 -1.26 -5.05 135.00 132.65 3a7f s PRO 263 Ca 0.38 0.53 -0.11 0.00 0.02 0.00 0.00 61.00 61.82 3a7f s PRO 263 Cb -0.23 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.52 3a7f s PRO 263 CO 0.27 -2.39 1.09 0.95 -0.33 0.00 0.00 177.00 176.59 3a7f s THR 264 N -3.06 3.09 0.19 0.99 -4.23 -1.26 -4.91 115.64 106.45 3a7f s THR 264 Ca 0.64 0.27 -0.10 0.00 -1.18 0.00 0.00 61.69 61.32 3a7f s THR 264 Cb -0.17 -3.34 0.12 0.00 1.34 0.00 0.00 72.50 70.46 3a7f s THR 264 CO 0.56 -0.43 1.77 0.00 -0.54 0.00 0.00 174.62 175.98 3a7f h ALA 265 N -0.69 0.92 -0.84 3.99 0.00 -1.93 -1.32 119.26 119.38 3a7f h ALA 265 Ca -0.45 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.32 3a7f h ALA 265 Cb 1.28 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3a7f h ALA 265 CO 0.64 0.52 0.54 -0.22 0.00 0.00 0.00 179.25 180.73 3a7f h LYS 266 N 1.00 1.03 -0.57 0.00 3.64 -1.94 -1.70 116.57 118.03 3a7f h LYS 266 Ca 0.24 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 3a7f h LYS 266 Cb 0.18 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3a7f h LYS 266 CO -0.02 0.68 0.14 0.93 -2.27 0.00 0.00 179.45 178.91 3a7f h GLU 267 N 1.06 0.91 0.00 1.90 5.08 -1.82 -2.94 114.58 118.78 3a7f h GLU 267 Ca 0.33 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3a7f h GLU 267 Cb -0.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3a7f h GLU 267 CO -0.11 0.85 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.57 3a7f h LEU 268 N 0.82 0.00 -2.17 1.33 3.38 -0.69 -1.50 115.31 116.47 3a7f h LEU 268 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3a7f h LEU 268 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3a7f h LEU 268 CO 0.00 0.11 0.00 -0.07 0.09 0.00 0.00 178.44 178.57 3a7f h LEU 269 N 0.00 0.00 -2.86 1.67 3.38 -1.13 -1.28 115.31 115.09 3a7f h LEU 269 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a7f h LEU 269 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3a7f h LEU 269 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 3a7f n LYS 270 N -2.80 2.88 -2.06 1.13 5.02 -0.57 -4.66 118.16 117.10 3a7f n LYS 270 Ca -0.02 -2.40 -0.39 0.00 -2.02 0.00 0.00 58.31 53.49 3a7f n LYS 270 Cb 0.11 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3a7f n LYS 270 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3a7f s HIS 271 N -1.12 2.76 0.44 2.13 2.46 -0.49 -4.78 115.29 116.69 3a7f s HIS 271 Ca 0.37 1.43 0.13 0.00 0.47 0.00 0.00 55.06 57.46 3a7f s HIS 271 Cb 0.20 -3.63 1.02 0.00 -0.13 0.00 0.00 32.58 30.04 3a7f s HIS 271 CO 0.24 -2.08 2.00 1.57 -2.47 0.00 0.00 174.74 173.99 3a7f h LYS 272 N 2.41 0.40 -0.81 2.88 2.10 -1.94 -0.37 116.57 121.24 3a7f h LYS 272 Ca -0.50 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 3a7f h LYS 272 Cb 1.25 -0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.46 3a7f h LYS 272 CO 0.61 0.26 0.42 0.35 -2.00 0.00 0.00 179.45 179.09 3a7f h PHE 273 N 0.41 1.14 -0.03 0.07 3.57 -1.91 -1.04 116.94 119.15 3a7f h PHE 273 Ca 0.25 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3a7f h PHE 273 Cb 0.45 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3a7f h PHE 273 CO -0.00 0.81 -0.05 0.82 -2.23 0.00 0.00 178.31 177.66 3a7f h ILE 274 N 1.13 1.43 -0.44 1.41 1.08 -1.44 -2.72 117.51 117.96 3a7f h ILE 274 Ca 0.28 -1.35 -0.05 0.00 -0.39 0.00 0.00 64.86 63.35 3a7f h ILE 274 Cb 0.07 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 3a7f h ILE 274 CO -0.04 0.36 0.06 -0.07 -0.69 0.00 0.00 178.15 177.77 3a7f h LEU 275 N -0.44 0.64 0.00 1.44 3.38 -1.09 -0.83 115.31 118.41 3a7f h LEU 275 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3a7f h LEU 275 Cb 0.61 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3a7f h LEU 275 CO 0.01 0.67 -0.24 0.03 0.09 0.00 0.00 178.44 179.00 3a7f h ARG 276 N 0.66 0.00 0.00 1.13 3.08 -1.26 -3.40 114.38 114.59 3a7f h ARG 276 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3a7f h ARG 276 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3a7f h ARG 276 CO 0.00 0.00 -0.80 0.09 -1.07 0.00 0.00 179.97 178.20 3a7f n ASN 277 N -2.28 3.99 -4.77 7.04 4.13 -1.03 -5.07 115.26 117.27 3a7f n ASN 277 Ca 0.05 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.94 3a7f n ASN 277 Cb 0.44 0.52 0.00 0.00 -1.54 0.00 0.00 39.78 39.21 3a7f n ASN 277 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3a7f s ALA 278 N -1.74 2.80 0.15 5.41 0.00 -0.33 -4.36 121.76 123.69 3a7f s ALA 278 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.89 3a7f s ALA 278 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 3a7f s ALA 278 CO 0.00 -0.78 0.09 1.63 0.00 0.00 0.00 175.76 176.70 3a7f n LYS 279 N -1.00 0.47 -1.82 0.00 5.02 -1.26 -4.94 118.16 114.63 3a7f n LYS 279 Ca 0.10 -1.41 -0.36 0.00 -2.02 0.00 0.00 58.31 54.62 3a7f n LYS 279 Cb 0.49 0.96 0.06 0.00 -0.02 0.00 0.00 35.03 36.52 3a7f n LYS 279 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3a7f s LYS 280 N -2.60 2.68 0.50 1.97 3.01 -1.26 -4.84 119.74 119.20 3a7f s LYS 280 Ca 0.13 1.94 0.28 0.00 -1.01 0.00 0.00 55.97 57.31 3a7f s LYS 280 Cb 0.01 -1.88 1.26 0.00 -1.01 0.00 0.00 37.83 36.21 3a7f s LYS 280 CO 0.09 -1.46 1.96 1.79 0.51 0.00 0.00 175.35 178.24 3a7f h THR 281 N 0.60 0.43 -0.03 2.17 1.35 -1.95 -2.63 112.91 112.86 3a7f h THR 281 Ca -0.50 -0.76 0.01 0.00 -0.55 0.00 0.00 66.41 64.60 3a7f h THR 281 Cb 1.32 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.28 3a7f h THR 281 CO 0.54 0.14 0.03 0.77 -0.25 0.00 0.00 175.52 176.74 3a7f h SER 282 N 0.00 0.00 0.64 5.36 4.64 -1.84 0.19 113.55 122.54 3a7f h SER 282 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a7f h SER 282 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3a7f h SER 282 CO 0.02 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.86 3a7f h TYR 283 N 0.00 0.00 0.00 4.77 0.99 -1.79 -2.55 116.97 118.39 3a7f h TYR 283 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 3a7f h TYR 283 Cb 0.08 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.81 3a7f h TYR 283 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3a7f n LEU 284 N -2.87 0.24 0.30 3.88 4.77 0.05 -1.74 117.00 121.63 3a7f n LEU 284 Ca -0.00 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.73 3a7f n LEU 284 Cb 0.21 -0.56 0.93 0.00 -2.33 0.00 0.00 43.42 41.67 3a7f n LEU 284 CO 0.23 -0.46 1.08 0.71 -1.33 0.00 0.00 177.39 177.62 3a7f h THR 285 N 0.00 0.25 -0.48 -5.08 1.35 -1.63 -0.96 112.91 106.37 3a7f h THR 285 Ca 0.00 -0.26 -0.10 0.00 -0.55 0.00 0.00 66.41 65.50 3a7f h THR 285 Cb 0.20 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 3a7f h THR 285 CO 0.00 0.04 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.13 3a7f h GLU 286 N 0.00 0.86 -0.58 4.72 4.57 -1.58 0.14 114.58 122.70 3a7f h GLU 286 Ca -0.00 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 3a7f h GLU 286 Cb 0.20 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3a7f h GLU 286 CO 0.00 0.92 0.13 1.25 -1.18 0.00 0.00 179.01 180.14 3a7f h LEU 287 N 0.78 0.89 -0.50 1.64 5.85 -1.38 -0.36 115.31 122.24 3a7f h LEU 287 Ca 0.13 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3a7f h LEU 287 Cb 0.60 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3a7f h LEU 287 CO 0.04 0.90 0.16 0.40 -0.34 0.00 0.00 178.44 179.60 3a7f h ILE 288 N 0.84 1.23 -0.69 4.05 2.04 -1.00 -2.41 117.51 121.56 3a7f h ILE 288 Ca 0.18 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 3a7f h ILE 288 Cb 0.36 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3a7f h ILE 288 CO 0.00 0.28 0.43 0.44 0.00 0.00 0.00 178.15 179.30 3a7f h ASP 289 N 0.67 0.82 -1.01 1.72 3.32 -0.56 -1.11 116.42 120.28 3a7f h ASP 289 Ca 0.16 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.24 3a7f h ASP 289 Cb 0.26 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 3a7f h ASP 289 CO -0.01 0.63 0.65 -0.09 -1.72 0.00 0.00 179.24 178.70 3a7f h ARG 290 N 0.94 1.08 -0.29 3.56 2.43 -0.88 0.15 114.38 121.38 3a7f h ARG 290 Ca 0.25 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.17 3a7f h ARG 290 Cb -0.05 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 3a7f h ARG 290 CO -0.05 0.72 -0.55 -0.92 -1.51 0.00 0.00 179.97 177.66 3a7f h TYR 291 N 1.12 1.11 -0.31 2.20 3.20 -0.92 -0.83 116.97 122.53 3a7f h TYR 291 Ca 0.46 -0.40 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 3a7f h TYR 291 Cb 0.28 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3a7f h TYR 291 CO -0.00 1.23 0.06 0.87 -1.64 0.00 0.00 178.16 178.68 3a7f h LYS 292 N 0.68 0.52 -0.76 1.82 1.79 -0.46 0.13 116.57 120.28 3a7f h LYS 292 Ca 0.01 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 3a7f h LYS 292 Cb 1.16 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.72 3a7f h LYS 292 CO 0.12 0.60 0.35 0.00 -1.08 0.00 0.00 179.45 179.45 3a7f h ARG 293 N 0.35 1.10 -0.25 3.15 3.08 -0.63 -0.45 114.38 120.72 3a7f h ARG 293 Ca 0.10 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3a7f h ARG 293 Cb 0.33 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3a7f h ARG 293 CO 0.00 0.87 0.08 2.35 -1.07 0.00 0.00 179.97 182.20 3a7f h TRP 294 N 1.07 0.40 -0.23 3.04 7.01 -0.88 -2.83 115.95 123.53 3a7f h TRP 294 Ca 0.26 -0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.15 3a7f h TRP 294 Cb 0.14 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3a7f h TRP 294 CO 0.01 0.44 -0.17 -0.22 -2.79 0.00 0.00 178.44 175.72 3a7f h LYS 295 N 0.24 0.39 -0.23 2.65 1.63 -0.67 -2.50 116.57 118.07 3a7f h LYS 295 Ca 0.08 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 3a7f h LYS 295 Cb 0.23 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 3a7f h LYS 295 CO -0.00 0.55 -0.04 0.00 -3.45 0.00 0.00 179.45 176.51 3a7f h ALA 296 N 1.47 1.51 -3.00 5.00 0.00 -0.88 -3.36 119.26 119.99 3a7f h ALA 296 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3a7f h ALA 296 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3a7f h ALA 296 CO 0.03 0.35 0.00 0.39 0.00 0.00 0.00 179.25 180.03 3a7f n GLU 297 N -4.31 0.00 0.00 0.00 1.02 -0.95 -5.10 120.64 111.30 3a7f n GLU 297 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3a7f n GLU 297 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 3a7f n GLU 297 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35