#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv2 n SER 1 N 0.00 2.62 -2.32 1.61 3.41 -1.26 -4.83 113.62 112.85 1dv2 n SER 1 Ca 0.00 -3.25 -0.26 0.00 -0.26 0.00 0.00 58.87 55.10 1dv2 n SER 1 Cb 0.00 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1dv2 n SER 1 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dv2 n HIS 1 N 0.70 3.17 -3.42 7.33 -0.00 -1.26 -5.03 115.22 116.72 1dv2 n HIS 1 Ca 0.27 -2.79 -0.34 0.00 -0.00 0.00 0.00 57.72 54.87 1dv2 n HIS 1 Cb 0.47 -0.20 -0.06 0.00 -0.00 0.00 0.00 29.99 30.20 1dv2 n HIS 1 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1dv2 s MET 1 N -3.57 3.88 0.15 -0.41 -1.94 -1.26 -4.77 119.30 111.38 1dv2 s MET 1 Ca 0.49 0.36 -0.34 0.00 -1.71 0.00 0.00 55.69 54.49 1dv2 s MET 1 Cb 0.40 -2.84 -0.14 0.00 2.01 0.00 0.00 34.83 34.27 1dv2 s MET 1 CO -0.11 0.43 1.61 1.28 -0.01 0.00 0.00 175.02 178.23 1dv2 n LEU 2 N 0.48 3.22 -0.07 -0.03 4.77 -1.26 -4.97 117.00 119.14 1dv2 n LEU 2 Ca -0.04 1.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.90 1dv2 n LEU 2 Cb 0.52 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.11 1dv2 n LEU 2 CO 0.43 -0.22 0.68 -0.78 -1.33 0.00 0.00 177.39 176.17 1dv2 h ASP 3 N 6.23 0.41 -2.22 -1.43 -0.00 -1.95 -3.41 116.42 114.06 1dv2 h ASP 3 Ca -0.45 -0.40 0.11 0.00 -0.00 0.00 0.00 57.03 56.29 1dv2 h ASP 3 Cb 1.25 -0.11 -0.25 0.00 -0.00 0.00 0.00 39.33 40.22 1dv2 h ASP 3 CO 0.90 0.72 0.23 -0.75 -0.00 0.00 0.00 179.24 180.34 1dv2 s LYS 4 N -4.63 0.44 0.27 0.28 2.20 -1.26 -1.16 119.74 115.87 1dv2 s LYS 4 Ca -0.14 0.85 0.11 0.00 -0.36 0.00 0.00 55.97 56.44 1dv2 s LYS 4 Cb 0.06 0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 36.58 1dv2 s LYS 4 CO 0.75 -0.11 -0.14 0.96 -0.36 0.00 0.00 175.35 176.45 1dv2 s ILE 5 N 1.80 2.76 -0.03 5.43 -4.36 -0.81 -0.61 121.20 125.39 1dv2 s ILE 5 Ca -0.07 -2.25 -0.16 0.00 -0.26 0.00 0.00 60.65 57.91 1dv2 s ILE 5 Cb -0.05 -2.45 -0.05 0.00 1.25 0.00 0.00 42.46 41.15 1dv2 s ILE 5 CO -0.17 -0.38 0.43 -0.69 0.24 0.00 0.00 174.94 174.38 1dv2 s VAL 6 N -2.42 5.05 -0.94 8.37 1.01 0.14 -2.60 120.40 129.00 1dv2 s VAL 6 Ca 0.30 0.89 -0.10 0.00 0.00 0.00 0.00 61.98 63.07 1dv2 s VAL 6 Cb -0.06 -3.75 0.24 0.00 0.00 0.00 0.00 36.38 32.82 1dv2 s VAL 6 CO 0.16 0.51 0.89 -0.63 0.00 0.00 0.00 175.10 176.04 1dv2 s ILE 7 N -0.64 5.49 0.00 2.22 1.01 -0.50 -0.07 121.20 128.71 1dv2 s ILE 7 Ca 0.24 -3.10 -0.02 0.00 0.00 0.00 0.00 60.65 57.78 1dv2 s ILE 7 Cb -0.16 -4.36 -0.08 0.00 0.01 0.00 0.00 42.46 37.87 1dv2 s ILE 7 CO 0.13 -1.09 1.63 0.00 0.00 0.00 0.00 174.94 175.61 1dv2 n ALA 8 N 3.18 3.31 -3.00 9.38 0.00 -0.26 -3.98 120.51 129.14 1dv2 n ALA 8 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1dv2 n ALA 8 Cb 0.42 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1dv2 n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dv2 n ASN 9 N 2.34 0.00 -3.61 0.00 2.85 -1.26 -4.69 115.26 110.89 1dv2 n ASN 9 Ca 0.13 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.55 1dv2 n ASN 9 Cb 0.37 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.39 1dv2 n ASN 9 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dv2 s ARG 10 N 1.29 1.46 2.62 1.20 1.70 -1.26 -4.81 118.95 121.16 1dv2 s ARG 10 Ca 0.00 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 1dv2 s ARG 10 Cb 0.00 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 1dv2 s ARG 10 CO 0.00 -0.68 0.00 0.41 -1.08 0.00 0.00 175.30 173.95 1dv2 n GLY 11 N -0.52 -0.54 0.18 3.88 0.00 -1.26 -3.45 105.19 103.48 1dv2 n GLY 11 Ca -0.05 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 1dv2 n GLY 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dv2 h GLU 12 N 0.00 0.34 -0.79 1.61 -0.00 -1.90 -2.24 114.58 111.60 1dv2 h GLU 12 Ca 0.00 -0.02 0.14 0.00 -0.00 0.00 0.00 59.36 59.48 1dv2 h GLU 12 Cb 0.00 -0.08 -0.09 0.00 -0.00 0.00 0.00 28.75 28.58 1dv2 h GLU 12 CO 0.00 0.22 0.36 0.97 -0.00 0.00 0.00 179.01 180.57 1dv2 h ILE 13 N 0.35 0.69 -0.78 -1.06 6.09 -1.97 -0.18 117.51 120.66 1dv2 h ILE 13 Ca 0.19 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 63.47 1dv2 h ILE 13 Cb 0.15 0.12 -0.04 0.00 0.47 0.00 0.00 36.82 37.53 1dv2 h ILE 13 CO -0.17 0.10 0.36 0.00 -3.07 0.00 0.00 178.15 175.36 1dv2 h ALA 14 N 1.55 1.00 -0.26 0.18 0.00 -1.44 -1.76 119.26 118.53 1dv2 h ALA 14 Ca 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1dv2 h ALA 14 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1dv2 h ALA 14 CO -0.38 0.58 0.09 1.25 0.00 0.00 0.00 179.25 180.79 1dv2 h LEU 15 N 1.10 0.37 -0.29 0.00 5.85 -0.79 0.27 115.31 121.82 1dv2 h LEU 15 Ca 0.26 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1dv2 h LEU 15 Cb 0.14 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1dv2 h LEU 15 CO -0.03 0.47 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.42 1dv2 h ARG 16 N 0.25 0.05 -0.40 1.25 9.65 -0.76 0.20 114.38 124.63 1dv2 h ARG 16 Ca 0.08 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1dv2 h ARG 16 Cb 0.22 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1dv2 h ARG 16 CO -0.00 0.03 -0.02 0.82 2.80 0.00 0.00 179.97 183.59 1dv2 h ILE 17 N 0.05 1.23 -0.21 1.20 2.04 -1.16 -1.58 117.51 119.07 1dv2 h ILE 17 Ca 0.14 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1dv2 h ILE 17 Cb 0.20 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1dv2 h ILE 17 CO -0.26 0.32 0.09 0.25 0.00 0.00 0.00 178.15 178.56 1dv2 h LEU 18 N 0.61 0.27 -0.07 1.44 5.85 0.26 -2.15 115.31 121.52 1dv2 h LEU 18 Ca 0.12 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1dv2 h LEU 18 Cb 0.42 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1dv2 h LEU 18 CO 0.02 0.34 -0.50 0.03 -0.34 0.00 0.00 178.44 177.99 1dv2 h ARG 19 N 0.19 -0.58 -0.88 1.25 3.08 0.32 0.35 114.38 118.12 1dv2 h ARG 19 Ca 0.07 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.32 1dv2 h ARG 19 Cb 0.14 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 1dv2 h ARG 19 CO -0.01 -0.39 0.57 0.00 -1.07 0.00 0.00 179.97 179.07 1dv2 h ALA 20 N -0.23 1.95 0.09 0.04 0.00 -1.39 -2.01 119.26 117.70 1dv2 h ALA 20 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dv2 h ALA 20 Cb 0.69 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dv2 h ALA 20 CO -0.39 -0.20 -0.06 0.00 0.00 0.00 0.00 179.25 178.60 1dv2 h LYS 22 N -0.16 0.63 0.00 0.00 1.57 -0.48 0.15 116.57 118.29 1dv2 h LYS 22 Ca -0.00 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1dv2 h LYS 22 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1dv2 h LYS 22 CO -0.00 0.42 -0.49 0.93 -0.57 0.00 0.00 179.45 179.74 1dv2 h GLU 23 N 0.65 0.00 -0.01 3.15 5.08 -0.81 -2.81 114.58 119.83 1dv2 h GLU 23 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1dv2 h GLU 23 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1dv2 h GLU 23 CO -0.14 0.49 -0.37 1.28 -1.00 0.00 0.00 179.01 179.27 1dv2 n LEU 24 N -3.72 1.37 -0.10 1.33 4.77 -0.33 -4.93 117.00 115.40 1dv2 n LEU 24 Ca -0.01 -0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 55.52 1dv2 n LEU 24 Cb 0.55 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1dv2 n LEU 24 CO 0.39 0.26 -0.01 0.61 -1.33 0.00 0.00 177.39 177.31 1dv2 n GLY 25 N 1.38 0.47 3.71 -0.72 0.00 0.30 -4.99 105.19 105.34 1dv2 n GLY 25 Ca 0.11 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1dv2 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dv2 s ILE 26 N -2.05 4.31 0.60 -0.61 1.01 0.12 -4.97 121.20 119.62 1dv2 s ILE 26 Ca 0.00 1.65 -0.17 0.00 0.00 0.00 0.00 60.65 62.13 1dv2 s ILE 26 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1dv2 s ILE 26 CO 0.00 0.11 1.13 -0.54 0.00 0.00 0.00 174.94 175.65 1dv2 s LYS 27 N 1.17 3.03 0.01 2.79 3.01 -0.31 -4.40 119.74 125.03 1dv2 s LYS 27 Ca 0.56 1.55 0.06 0.00 -1.01 0.00 0.00 55.97 57.13 1dv2 s LYS 27 Cb -0.26 -1.97 -0.02 0.00 -1.01 0.00 0.00 37.83 34.57 1dv2 s LYS 27 CO 0.28 -1.10 -0.18 0.95 0.51 0.00 0.00 175.35 175.81 1dv2 s THR 28 N -1.99 1.42 -0.22 2.17 -4.23 -1.26 -1.92 115.64 109.61 1dv2 s THR 28 Ca 0.71 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 60.36 1dv2 s THR 28 Cb -0.23 -1.20 0.05 0.00 1.34 0.00 0.00 72.50 72.45 1dv2 s THR 28 CO 0.34 0.31 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.92 1dv2 s VAL 29 N -0.55 1.87 -0.37 2.29 1.01 -1.07 -1.19 120.40 122.39 1dv2 s VAL 29 Ca 0.06 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.70 1dv2 s VAL 29 Cb -0.07 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1dv2 s VAL 29 CO 0.00 0.15 0.26 0.00 0.00 0.00 0.00 175.10 175.51 1dv2 s ALA 30 N 1.29 3.46 -0.08 5.51 0.00 -0.05 -1.41 121.76 130.46 1dv2 s ALA 30 Ca -0.03 -1.55 -0.12 0.00 0.00 0.00 0.00 51.96 50.25 1dv2 s ALA 30 Cb -0.17 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1dv2 s ALA 30 CO -0.08 -1.21 0.30 0.14 0.00 0.00 0.00 175.76 174.92 1dv2 s VAL 31 N 1.68 5.25 0.22 0.00 -7.23 -1.26 -1.10 120.40 117.96 1dv2 s VAL 31 Ca 0.05 0.58 -0.10 0.00 -1.81 0.00 0.00 61.98 60.70 1dv2 s VAL 31 Cb -0.18 -3.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 1dv2 s VAL 31 CO 0.10 0.53 0.37 -1.38 -0.31 0.00 0.00 175.10 174.40 1dv2 s HIS 32 N -0.57 0.51 0.15 2.82 -3.43 0.41 -4.66 115.29 110.52 1dv2 s HIS 32 Ca 0.19 -0.84 -0.11 0.00 -0.80 0.00 0.00 55.06 53.49 1dv2 s HIS 32 Cb -0.14 -0.01 -0.07 0.00 -1.43 0.00 0.00 32.58 30.93 1dv2 s HIS 32 CO 0.08 -0.86 0.50 -1.54 -2.00 0.00 0.00 174.74 170.92 1dv2 s SER 33 N -3.03 6.70 0.60 7.38 1.04 -1.26 -0.07 113.70 125.05 1dv2 s SER 33 Ca 0.24 0.92 0.12 0.00 0.48 0.00 0.00 55.95 57.72 1dv2 s SER 33 Cb 0.02 -2.23 0.66 0.00 0.10 0.00 0.00 66.02 64.57 1dv2 s SER 33 CO 0.07 0.07 1.34 0.77 0.98 0.00 0.00 173.24 176.47 1dv2 h SER 34 N 3.28 0.00 0.06 7.02 4.64 0.79 0.46 113.55 129.80 1dv2 h SER 34 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1dv2 h SER 34 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1dv2 h SER 34 CO 0.67 0.00 -1.40 0.00 -0.87 0.00 0.00 176.83 175.24 1dv2 n ALA 35 N -1.62 3.80 -1.32 5.18 0.00 -1.26 -4.01 120.51 121.29 1dv2 n ALA 35 Ca -0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 1dv2 n ALA 35 Cb 0.69 -0.79 0.15 0.00 0.00 0.00 0.00 19.45 19.50 1dv2 n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dv2 n ASP 36 N -1.86 4.55 0.25 0.00 10.43 0.16 -4.53 116.55 125.54 1dv2 n ASP 36 Ca 0.01 -3.69 0.16 0.00 2.57 0.00 0.00 54.79 53.84 1dv2 n ASP 36 Cb 0.44 -0.83 0.68 0.00 1.84 0.00 0.00 41.12 43.25 1dv2 n ASP 36 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 1dv2 h ARG 37 N 1.28 0.00 -0.67 -1.24 2.43 -1.68 -2.91 114.38 111.59 1dv2 h ARG 37 Ca 0.56 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 1dv2 h ARG 37 Cb 2.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.71 1dv2 h ARG 37 CO 1.11 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 179.32 1dv2 n ASP 38 N -2.88 3.82 -4.76 -3.80 10.43 -1.26 -4.80 116.55 113.30 1dv2 n ASP 38 Ca 0.01 -2.10 -0.41 0.00 2.57 0.00 0.00 54.79 54.86 1dv2 n ASP 38 Cb 0.27 -0.48 -0.02 0.00 1.84 0.00 0.00 41.12 42.73 1dv2 n ASP 38 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1dv2 s LEU 39 N -1.17 4.43 0.11 0.64 1.43 -1.10 -4.89 118.68 118.13 1dv2 s LEU 39 Ca 0.46 2.60 -0.29 0.00 -1.03 0.00 0.00 54.13 55.87 1dv2 s LEU 39 Cb 0.25 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 1dv2 s LEU 39 CO 0.29 -0.53 1.48 0.50 0.23 0.00 0.00 176.35 178.32 1dv2 h LYS 40 N 4.04 -0.39 -0.41 1.70 1.63 -1.93 0.68 116.57 121.89 1dv2 h LYS 40 Ca -0.48 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 59.46 1dv2 h LYS 40 Cb 1.22 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.92 1dv2 h LYS 40 CO 0.70 -0.26 0.29 1.12 -3.45 0.00 0.00 179.45 177.84 1dv2 h HIS 41 N -0.41 0.04 -0.67 1.91 2.07 -1.90 0.22 115.15 116.41 1dv2 h HIS 41 Ca 0.05 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.53 1dv2 h HIS 41 Cb 0.55 -0.01 -0.03 0.00 2.57 0.00 0.00 27.41 30.49 1dv2 h HIS 41 CO -0.66 0.02 0.25 0.28 -3.07 0.00 0.00 177.93 174.75 1dv2 h VAL 42 N 0.04 1.25 0.00 6.12 2.07 -0.07 -2.40 116.25 123.25 1dv2 h VAL 42 Ca 0.19 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1dv2 h VAL 42 Cb 0.73 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1dv2 h VAL 42 CO -0.01 0.31 -0.21 -0.07 0.02 0.00 0.00 177.57 177.62 1dv2 h LEU 43 N 0.96 0.00 0.00 2.57 3.38 0.13 -3.10 115.31 119.25 1dv2 h LEU 43 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1dv2 h LEU 43 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dv2 h LEU 43 CO -0.01 0.21 -1.07 0.18 0.09 0.00 0.00 178.44 177.83 1dv2 n LEU 44 N -3.74 0.69 -4.60 1.67 4.77 -1.05 -4.97 117.00 109.77 1dv2 n LEU 44 Ca -0.01 0.21 -0.31 0.00 -0.03 0.00 0.00 56.01 55.86 1dv2 n LEU 44 Cb 0.32 -0.08 0.16 0.00 -2.33 0.00 0.00 43.42 41.49 1dv2 n LEU 44 CO 0.33 -0.10 0.50 0.00 -1.33 0.00 0.00 177.39 176.78 1dv2 n ALA 45 N -2.07 -1.34 0.09 -1.18 0.00 -0.93 -4.93 120.51 110.16 1dv2 n ALA 45 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 1dv2 n ALA 45 Cb 0.51 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.73 1dv2 n ALA 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1dv2 h ASP 46 N -1.88 0.40 -4.51 0.00 3.45 -1.77 -3.46 116.42 108.65 1dv2 h ASP 46 Ca -0.44 -0.45 -0.24 0.00 0.43 0.00 0.00 57.03 56.33 1dv2 h ASP 46 Cb 1.28 -0.13 -0.24 0.00 -0.56 0.00 0.00 39.33 39.68 1dv2 h ASP 46 CO 0.40 1.36 -0.72 -1.61 -1.57 0.00 0.00 179.24 177.09 1dv2 s GLU 47 N -2.65 0.35 0.14 3.56 2.02 -0.34 -5.01 118.70 116.76 1dv2 s GLU 47 Ca -0.05 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 54.52 1dv2 s GLU 47 Cb 0.07 -0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.13 1dv2 s GLU 47 CO 0.87 0.02 -0.14 -0.08 0.02 0.00 0.00 175.26 175.96 1dv2 s THR 48 N -0.95 1.36 -0.23 3.63 -1.32 -1.26 -0.88 115.64 115.99 1dv2 s THR 48 Ca -0.08 -1.83 -0.11 0.00 -1.21 0.00 0.00 61.69 58.46 1dv2 s THR 48 Cb -0.07 -1.64 0.08 0.00 -1.51 0.00 0.00 72.50 69.36 1dv2 s THR 48 CO -0.00 -0.49 0.54 -0.69 -2.21 0.00 0.00 174.62 171.78 1dv2 s VAL 49 N -2.42 -0.30 -0.46 5.08 1.01 -0.26 -4.90 120.40 118.16 1dv2 s VAL 49 Ca 0.12 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.93 1dv2 s VAL 49 Cb -0.03 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1dv2 s VAL 49 CO 0.03 0.03 0.76 0.00 0.00 0.00 0.00 175.10 175.91 1dv2 h ILE 51 N 5.95 0.00 0.00 0.00 3.07 -0.86 -3.48 117.51 122.20 1dv2 h ILE 51 Ca -0.25 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.17 1dv2 h ILE 51 Cb 1.09 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1dv2 h ILE 51 CO 0.96 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.67 1dv2 n GLY 52 N 1.17 -1.12 3.88 0.16 0.00 -1.24 -4.73 105.19 103.31 1dv2 n GLY 52 Ca 0.01 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1dv2 n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv2 s PRO 53 N -0.78 3.60 0.06 1.61 0.04 -1.26 0.13 135.00 138.40 1dv2 s PRO 53 Ca 0.00 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.53 1dv2 s PRO 53 Cb 0.00 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1dv2 s PRO 53 CO 0.00 -0.45 0.68 0.00 0.04 0.00 0.00 177.00 177.27 1dv2 n ALA 54 N -2.54 -0.22 -1.67 8.56 0.00 -1.26 -3.82 120.51 119.56 1dv2 n ALA 54 Ca 0.04 0.29 -0.46 0.00 0.00 0.00 0.00 53.44 53.31 1dv2 n ALA 54 Cb 0.54 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 1dv2 n ALA 54 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dv2 n PRO 55 N -3.98 2.11 -0.23 0.00 -0.02 -1.26 -4.77 135.00 126.85 1dv2 n PRO 55 Ca 0.01 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 1dv2 n PRO 55 Cb 0.09 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.19 1dv2 n PRO 55 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1dv2 h SER 56 N 6.11 0.10 0.00 2.55 0.02 -1.91 -1.14 113.55 119.27 1dv2 h SER 56 Ca -0.45 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1dv2 h SER 56 Cb 1.26 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1dv2 h SER 56 CO 0.89 0.03 0.16 1.62 -1.14 0.00 0.00 176.83 178.38 1dv2 h VAL 57 N 0.32 0.00 0.00 2.27 3.04 -1.90 0.65 116.25 120.64 1dv2 h VAL 57 Ca 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 1dv2 h VAL 57 Cb 0.59 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1dv2 h VAL 57 CO -0.44 0.00 -0.99 0.29 -1.01 0.00 0.00 177.57 175.42 1dv2 n LYS 58 N -2.67 1.92 0.00 4.17 5.02 -0.48 -3.95 118.16 122.18 1dv2 n LYS 58 Ca -0.02 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1dv2 n LYS 58 Cb 0.20 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1dv2 n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dv2 n SER 59 N -1.56 0.00 0.33 4.39 3.41 -0.50 -4.36 113.62 115.33 1dv2 n SER 59 Ca -0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1dv2 n SER 59 Cb 0.20 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.69 1dv2 n SER 59 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1dv2 h TYR 60 N 0.00 0.00 -0.19 7.33 0.05 -1.77 0.74 116.97 123.13 1dv2 h TYR 60 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dv2 h TYR 60 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1dv2 h TYR 60 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1dv2 n LEU 61 N -2.73 2.42 -4.55 3.88 4.77 0.22 -4.77 117.00 116.24 1dv2 n LEU 61 Ca -0.01 -1.74 -0.42 0.00 -0.03 0.00 0.00 56.01 53.80 1dv2 n LEU 61 Cb 0.58 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1dv2 n LEU 61 CO 0.09 0.58 1.61 0.21 -1.33 0.00 0.00 177.39 178.55 1dv2 s ASN 62 N -0.92 6.65 0.31 -1.43 3.84 0.26 -4.86 114.94 118.78 1dv2 s ASN 62 Ca 0.15 -1.89 0.08 0.00 0.21 0.00 0.00 52.86 51.41 1dv2 s ASN 62 Cb 0.08 -2.55 0.83 0.00 -0.55 0.00 0.00 41.25 39.06 1dv2 s ASN 62 CO 0.11 -1.33 1.73 0.40 -2.79 0.00 0.00 177.10 175.23 1dv2 h ILE 63 N 6.23 0.57 -0.08 -5.21 2.04 -1.89 -2.25 117.51 116.92 1dv2 h ILE 63 Ca 0.28 -0.20 -0.18 0.00 1.00 0.00 0.00 64.86 65.76 1dv2 h ILE 63 Cb 0.96 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1dv2 h ILE 63 CO 1.41 0.11 -0.66 -0.65 0.00 0.00 0.00 178.15 178.36 1dv2 h PRO 64 N 0.60 0.58 -0.55 2.37 0.11 -1.96 -1.36 132.00 131.78 1dv2 h PRO 64 Ca 0.62 -0.52 0.09 0.00 0.11 0.00 0.00 66.00 66.30 1dv2 h PRO 64 Cb 1.13 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1dv2 h PRO 64 CO -0.46 1.14 0.15 0.00 -0.21 0.00 0.00 178.00 178.63 1dv2 h ALA 65 N 0.45 0.67 -0.20 -0.75 0.00 -1.83 0.73 119.26 118.33 1dv2 h ALA 65 Ca -0.06 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1dv2 h ALA 65 Cb 1.31 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1dv2 h ALA 65 CO 0.13 -0.26 -0.33 0.82 0.00 0.00 0.00 179.25 179.61 1dv2 h ILE 66 N 0.31 1.33 -0.49 0.00 2.04 -1.42 -1.07 117.51 118.21 1dv2 h ILE 66 Ca 0.28 -1.55 -0.11 0.00 1.00 0.00 0.00 64.86 64.48 1dv2 h ILE 66 Cb 0.37 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1dv2 h ILE 66 CO -0.33 0.48 -0.12 0.40 0.00 0.00 0.00 178.15 178.58 1dv2 h ILE 67 N 0.25 1.27 -0.07 -0.67 2.04 -0.78 -2.76 117.51 116.78 1dv2 h ILE 67 Ca 0.01 -1.24 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1dv2 h ILE 67 Cb 0.92 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1dv2 h ILE 67 CO 0.08 0.43 -0.47 -1.28 0.00 0.00 0.00 178.15 176.91 1dv2 h SER 68 N 0.81 0.19 -0.45 1.72 0.87 0.57 -2.63 113.55 114.63 1dv2 h SER 68 Ca 0.13 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1dv2 h SER 68 Cb 0.65 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1dv2 h SER 68 CO 0.05 0.63 0.30 0.00 -0.53 0.00 0.00 176.83 177.28 1dv2 h ALA 69 N 1.38 2.02 0.04 6.23 0.00 -0.91 0.13 119.26 128.14 1dv2 h ALA 69 Ca 0.01 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1dv2 h ALA 69 Cb 0.88 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.63 1dv2 h ALA 69 CO 0.07 -0.11 -0.98 0.00 0.00 0.00 0.00 179.25 178.23 1dv2 h ALA 70 N 1.76 0.06 0.19 0.00 0.00 -1.27 -2.99 119.26 117.01 1dv2 h ALA 70 Ca 0.20 -0.69 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1dv2 h ALA 70 Cb 0.39 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1dv2 h ALA 70 CO -0.04 0.58 -0.36 0.93 0.00 0.00 0.00 179.25 180.36 1dv2 h GLU 71 N 0.20 -0.61 0.00 0.00 4.39 -0.96 0.34 114.58 117.93 1dv2 h GLU 71 Ca -0.13 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1dv2 h GLU 71 Cb 1.66 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.45 1dv2 h GLU 71 CO 0.19 -0.41 -0.07 -0.84 -1.16 0.00 0.00 179.01 176.72 1dv2 h ILE 72 N -0.64 0.85 0.00 3.13 -0.00 -1.13 -2.91 117.51 116.81 1dv2 h ILE 72 Ca 0.01 -0.26 -0.18 0.00 -0.00 0.00 0.00 64.86 64.43 1dv2 h ILE 72 Cb 0.64 1.15 -0.03 0.00 -0.00 0.00 0.00 36.82 38.58 1dv2 h ILE 72 CO -0.17 0.07 -1.43 0.71 -0.00 0.00 0.00 178.15 177.33 1dv2 h THR 73 N 0.00 0.53 0.00 0.16 1.35 -1.26 -3.49 112.91 110.20 1dv2 h THR 73 Ca -0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1dv2 h THR 73 Cb 0.14 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1dv2 h THR 73 CO 0.01 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1dv2 n GLY 74 N 1.41 0.51 3.79 5.82 0.00 0.11 -5.03 105.19 111.80 1dv2 n GLY 74 Ca -0.10 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1dv2 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv2 s ALA 75 N -2.00 2.14 -0.10 4.61 0.00 -1.09 -4.82 121.76 120.50 1dv2 s ALA 75 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 51.96 51.87 1dv2 s ALA 75 Cb 0.00 -3.11 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 1dv2 s ALA 75 CO 0.00 -1.84 0.29 1.33 0.00 0.00 0.00 175.76 175.54 1dv2 n VAL 76 N -3.51 0.00 -4.13 0.00 0.24 0.22 -4.88 118.33 106.27 1dv2 n VAL 76 Ca 0.07 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1dv2 n VAL 76 Cb 0.56 0.36 -0.08 0.00 -1.47 0.00 0.00 33.84 33.22 1dv2 n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv2 s ALA 77 N -2.68 0.75 -0.04 2.33 0.00 -1.24 -1.52 121.76 119.37 1dv2 s ALA 77 Ca -0.03 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1dv2 s ALA 77 Cb 0.08 1.28 0.03 0.00 0.00 0.00 0.00 23.12 24.50 1dv2 s ALA 77 CO 0.48 -0.69 -0.00 0.42 0.00 0.00 0.00 175.76 175.96 1dv2 s ILE 78 N -3.97 0.23 -0.26 0.00 1.01 -0.69 0.25 121.20 117.77 1dv2 s ILE 78 Ca 0.33 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 1dv2 s ILE 78 Cb 0.04 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.17 1dv2 s ILE 78 CO 0.13 0.17 0.01 -2.28 0.00 0.00 0.00 174.94 172.98 1dv2 s HIS 79 N 1.23 3.07 -0.91 3.97 2.46 0.90 -1.62 115.29 124.38 1dv2 s HIS 79 Ca -0.07 -1.01 0.28 0.00 0.47 0.00 0.00 55.06 54.73 1dv2 s HIS 79 Cb -0.13 -2.17 1.08 0.00 -0.13 0.00 0.00 32.58 31.22 1dv2 s HIS 79 CO -0.02 -0.57 1.86 -0.35 -2.47 0.00 0.00 174.74 173.19 1dv2 n PRO 80 N 4.81 0.09 0.00 2.88 -0.04 -1.26 -1.10 135.00 140.38 1dv2 n PRO 80 Ca -0.16 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1dv2 n PRO 80 Cb 0.49 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1dv2 n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dv2 n GLY 81 N 1.44 3.92 3.15 0.55 0.00 -1.26 -4.54 105.19 108.45 1dv2 n GLY 81 Ca 0.06 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1dv2 n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dv2 s TYR 82 N 0.00 0.06 0.00 1.61 -0.85 -1.26 -4.24 117.35 112.67 1dv2 s TYR 82 Ca 0.00 -0.23 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1dv2 s TYR 82 Cb 0.00 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.29 1dv2 s TYR 82 CO 0.00 -0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.07 1dv2 n GLY 83 N 0.97 0.79 0.23 5.49 0.00 -1.26 -4.86 105.19 106.55 1dv2 n GLY 83 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1dv2 n GLY 83 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dv2 n PHE 84 N -2.37 0.00 -0.10 1.61 3.01 -1.26 -4.82 117.46 113.53 1dv2 n PHE 84 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1dv2 n PHE 84 Cb 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.58 1dv2 n PHE 84 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1dv2 n LEU 85 N -1.56 2.61 -0.07 4.37 4.77 -1.26 -4.63 117.00 121.22 1dv2 n LEU 85 Ca 0.00 -1.94 0.19 0.00 -0.03 0.00 0.00 56.01 54.23 1dv2 n LEU 85 Cb 0.00 -0.16 0.62 0.00 -2.33 0.00 0.00 43.42 41.55 1dv2 n LEU 85 CO 0.00 0.65 1.20 0.77 -1.33 0.00 0.00 177.39 178.67 1dv2 h SER 86 N 1.46 0.16 -0.24 -1.43 4.64 -1.88 -1.04 113.55 115.23 1dv2 h SER 86 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1dv2 h SER 86 Cb 0.65 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1dv2 h SER 86 CO 0.00 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.42 1dv2 n GLU 87 N -4.41 2.75 -3.16 4.77 1.02 -1.26 -4.87 120.64 115.47 1dv2 n GLU 87 Ca 0.12 -2.60 -0.43 0.00 -0.02 0.00 0.00 57.16 54.23 1dv2 n GLU 87 Cb 0.59 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 1dv2 n GLU 87 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dv2 s ASN 88 N -1.80 6.30 0.38 1.62 3.84 -0.39 -4.93 114.94 119.95 1dv2 s ASN 88 Ca 0.35 -0.37 0.16 0.00 0.21 0.00 0.00 52.86 53.21 1dv2 s ASN 88 Cb 0.28 -2.30 0.76 0.00 -0.55 0.00 0.00 41.25 39.44 1dv2 s ASN 88 CO 0.09 -0.71 1.81 0.00 -2.79 0.00 0.00 177.10 175.50 1dv2 h ALA 89 N 8.80 1.24 0.00 1.71 0.00 -1.89 -2.21 119.26 126.92 1dv2 h ALA 89 Ca -0.26 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 1dv2 h ALA 89 Cb 1.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1dv2 h ALA 89 CO 0.86 0.46 -0.51 -0.91 0.00 0.00 0.00 179.25 179.16 1dv2 h ASN 90 N 0.00 0.00 0.01 0.00 2.35 -1.94 0.31 115.58 116.30 1dv2 h ASN 90 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 1dv2 h ASN 90 Cb 0.72 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.11 1dv2 h ASN 90 CO 0.05 0.51 -0.93 0.15 -1.65 0.00 0.00 177.43 175.56 1dv2 h PHE 91 N 0.00 0.92 -0.27 1.19 -0.00 -1.87 0.10 116.94 117.01 1dv2 h PHE 91 Ca -0.01 -0.51 -0.03 0.00 -0.00 0.00 0.00 57.97 57.43 1dv2 h PHE 91 Cb 0.94 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 36.78 1dv2 h PHE 91 CO 0.00 1.34 0.07 0.00 -0.00 0.00 0.00 178.31 179.72 1dv2 h ALA 92 N 0.37 0.35 -0.20 2.41 0.00 -1.20 0.71 119.26 121.71 1dv2 h ALA 92 Ca -0.12 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1dv2 h ALA 92 Cb 1.60 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1dv2 h ALA 92 CO 0.18 0.00 -0.35 1.49 0.00 0.00 0.00 179.25 180.58 1dv2 h GLU 93 N 0.26 -0.37 -0.36 0.00 4.81 -0.34 -0.33 114.58 118.26 1dv2 h GLU 93 Ca 0.08 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1dv2 h GLU 93 Cb 0.27 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dv2 h GLU 93 CO 0.00 -0.24 0.08 0.37 -0.73 0.00 0.00 179.01 178.48 1dv2 h GLN 94 N -0.38 0.53 -0.51 1.92 4.15 -0.79 0.71 115.11 120.73 1dv2 h GLN 94 Ca 0.11 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 1dv2 h GLN 94 Cb 0.56 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1dv2 h GLN 94 CO -0.41 0.50 0.05 0.28 -1.93 0.00 0.00 178.83 177.31 1dv2 h VAL 95 N 0.52 1.24 -0.38 2.39 2.07 0.31 0.13 116.25 122.53 1dv2 h VAL 95 Ca 0.12 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 1dv2 h VAL 95 Cb 0.22 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1dv2 h VAL 95 CO -0.00 0.34 -0.39 -0.33 0.02 0.00 0.00 177.57 177.20 1dv2 h GLU 96 N 0.78 0.94 0.00 1.57 5.08 0.19 -0.24 114.58 122.90 1dv2 h GLU 96 Ca 0.16 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1dv2 h GLU 96 Cb 0.40 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1dv2 h GLU 96 CO 0.01 1.16 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.94 1dv2 h ARG 97 N 0.76 0.00 -0.00 2.33 1.12 -0.33 -1.25 114.38 117.01 1dv2 h ARG 97 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1dv2 h ARG 97 Cb 0.99 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1dv2 h ARG 97 CO 0.10 0.15 -0.40 0.43 -3.11 0.00 0.00 179.97 177.13 1dv2 n SER 98 N -3.42 0.68 -0.21 -3.80 7.64 0.42 -4.93 113.62 109.99 1dv2 n SER 98 Ca -0.01 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1dv2 n SER 98 Cb 0.33 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1dv2 n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dv2 n GLY 99 N 1.44 1.00 3.50 0.23 0.00 -0.47 -5.08 105.19 105.80 1dv2 n GLY 99 Ca 0.08 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1dv2 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv2 s PHE 100 N -2.42 2.33 0.18 1.61 0.08 -0.13 -5.03 117.98 114.60 1dv2 s PHE 100 Ca 0.00 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.50 1dv2 s PHE 100 Cb 0.00 -1.11 -0.08 0.00 -0.57 0.00 0.00 43.02 41.27 1dv2 s PHE 100 CO 0.00 0.68 0.64 0.42 -0.10 0.00 0.00 175.22 176.86 1dv2 s ILE 101 N -2.53 4.69 -0.30 0.64 1.01 -0.57 -4.00 121.20 120.13 1dv2 s ILE 101 Ca 0.31 1.11 -0.03 0.00 0.00 0.00 0.00 60.65 62.04 1dv2 s ILE 101 Cb -0.03 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.66 1dv2 s ILE 101 CO 0.16 0.26 0.01 0.12 0.00 0.00 0.00 174.94 175.49 1dv2 s PHE 102 N -1.45 3.23 -1.14 3.97 2.19 -1.26 -1.70 117.98 121.83 1dv2 s PHE 102 Ca 0.39 -1.72 -0.23 0.00 0.33 0.00 0.00 56.93 55.70 1dv2 s PHE 102 Cb -0.16 -2.13 -0.10 0.00 -1.31 0.00 0.00 43.02 39.31 1dv2 s PHE 102 CO 0.20 -0.77 1.93 -0.89 1.83 0.00 0.00 175.22 177.52 1dv2 n ILE 103 N 4.67 1.87 -0.64 3.12 5.41 -0.64 -4.62 119.36 128.52 1dv2 n ILE 103 Ca -0.13 -1.92 0.00 0.00 1.00 0.00 0.00 62.75 61.70 1dv2 n ILE 103 Cb 0.44 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 1dv2 n ILE 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dv2 n GLY 104 N 5.66 -1.59 2.25 7.39 0.00 -1.26 -4.56 105.19 113.09 1dv2 n GLY 104 Ca 0.45 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1dv2 n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dv2 n PRO 105 N -0.25 -2.09 -2.35 1.61 -0.05 -1.12 -4.81 135.00 125.93 1dv2 n PRO 105 Ca 0.00 -1.14 -0.32 0.00 -0.05 0.00 0.00 63.50 61.99 1dv2 n PRO 105 Cb 0.00 -1.00 -0.03 0.00 -0.05 0.00 0.00 33.50 32.42 1dv2 n PRO 105 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 175.50 175.60 1dv2 s LYS 106 N -4.62 3.91 0.28 0.54 1.02 -1.26 -4.91 119.74 114.69 1dv2 s LYS 106 Ca 0.45 0.92 0.02 0.00 0.02 0.00 0.00 55.97 57.38 1dv2 s LYS 106 Cb -0.04 -2.14 0.64 0.00 -0.52 0.00 0.00 37.83 35.78 1dv2 s LYS 106 CO 0.34 -0.30 1.73 0.00 -0.92 0.00 0.00 175.35 176.21 1dv2 h ALA 107 N 0.79 1.38 -0.93 5.17 0.00 -1.90 0.36 119.26 124.13 1dv2 h ALA 107 Ca -0.46 0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1dv2 h ALA 107 Cb 1.19 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1dv2 h ALA 107 CO 0.62 -0.21 0.56 0.93 0.00 0.00 0.00 179.25 181.14 1dv2 h GLU 108 N 0.52 0.83 -0.05 0.00 5.08 -1.92 0.29 114.58 119.33 1dv2 h GLU 108 Ca 0.52 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.71 1dv2 h GLU 108 Cb 0.87 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1dv2 h GLU 108 CO -0.45 0.55 -0.49 1.15 -1.00 0.00 0.00 179.01 178.78 1dv2 h THR 109 N 0.86 1.35 -0.02 1.13 2.02 -1.32 -1.53 112.91 115.39 1dv2 h THR 109 Ca 0.48 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1dv2 h THR 109 Cb 0.53 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1dv2 h THR 109 CO -0.29 0.50 -0.04 0.40 0.37 0.00 0.00 175.52 176.45 1dv2 h ILE 110 N 0.10 1.42 -0.14 3.11 2.04 -0.28 -1.88 117.51 121.87 1dv2 h ILE 110 Ca 0.00 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1dv2 h ILE 110 Cb 0.90 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1dv2 h ILE 110 CO 0.07 0.35 -0.15 0.08 0.00 0.00 0.00 178.15 178.50 1dv2 h ARG 111 N -0.45 0.23 -0.53 2.37 0.11 -1.03 0.95 114.38 116.04 1dv2 h ARG 111 Ca 0.00 -0.06 -0.05 0.00 0.10 0.00 0.00 59.98 59.98 1dv2 h ARG 111 Cb 0.59 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.62 1dv2 h ARG 111 CO 0.01 0.39 0.15 1.25 0.10 0.00 0.00 179.97 181.87 1dv2 h LEU 112 N 0.22 0.78 0.00 0.08 5.85 -1.15 -1.67 115.31 119.42 1dv2 h LEU 112 Ca 0.04 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1dv2 h LEU 112 Cb 0.40 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1dv2 h LEU 112 CO 0.02 0.79 -0.35 0.23 -0.34 0.00 0.00 178.44 178.80 1dv2 n MET 113 N -4.46 0.13 0.20 1.25 2.81 -0.72 -2.95 117.12 113.38 1dv2 n MET 113 Ca 0.02 0.06 0.08 0.00 -1.81 0.00 0.00 57.70 56.05 1dv2 n MET 113 Cb 0.21 -1.60 0.28 0.00 -0.71 0.00 0.00 33.22 31.40 1dv2 n MET 113 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dv2 h GLY 114 N 4.78 0.00 -7.57 3.03 0.00 0.18 -3.40 103.07 100.09 1dv2 h GLY 114 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.62 1dv2 h GLY 114 CO 0.00 0.00 -0.50 -0.35 0.00 0.00 0.00 176.54 175.69 1dv2 s ASP 115 N -6.26 5.80 0.21 0.19 -1.08 -0.91 -4.66 116.67 109.96 1dv2 s ASP 115 Ca 0.03 -0.99 -0.16 0.00 -0.52 0.00 0.00 52.55 50.91 1dv2 s ASP 115 Cb 0.09 -2.05 0.23 0.00 -1.46 0.00 0.00 42.92 39.73 1dv2 s ASP 115 CO 0.67 -0.40 1.59 0.11 0.52 0.00 0.00 175.17 177.66 1dv2 h LYS 116 N 8.47 -0.06 -0.47 4.34 1.57 -1.69 0.95 116.57 129.68 1dv2 h LYS 116 Ca -0.26 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1dv2 h LYS 116 Cb 1.11 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.35 1dv2 h LYS 116 CO 0.68 -0.04 -0.06 0.28 -0.57 0.00 0.00 179.45 179.74 1dv2 h VAL 117 N -0.07 0.58 0.00 0.50 2.07 -1.92 0.11 116.25 117.52 1dv2 h VAL 117 Ca 0.31 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 1dv2 h VAL 117 Cb 0.56 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1dv2 h VAL 117 CO -0.76 0.01 -0.00 0.28 0.02 0.00 0.00 177.57 177.12 1dv2 h SER 118 N 0.05 -0.00 -0.70 0.57 0.02 -1.59 -2.17 113.55 109.73 1dv2 h SER 118 Ca 0.23 -0.24 0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1dv2 h SER 118 Cb 0.36 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.78 1dv2 h SER 118 CO -0.44 0.24 -0.43 0.00 -1.14 0.00 0.00 176.83 175.05 1dv2 h ALA 119 N 0.75 -0.24 -0.18 3.77 0.00 -0.10 0.07 119.26 123.32 1dv2 h ALA 119 Ca -0.00 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dv2 h ALA 119 Cb 0.25 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1dv2 h ALA 119 CO 0.00 -0.79 -0.08 0.82 0.00 0.00 0.00 179.25 179.20 1dv2 h ILE 120 N -0.16 0.73 -0.80 0.00 2.04 -0.75 -1.63 117.51 116.93 1dv2 h ILE 120 Ca 0.21 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.13 1dv2 h ILE 120 Cb 0.55 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1dv2 h ILE 120 CO -0.77 0.00 0.49 0.00 0.00 0.00 0.00 178.15 177.87 1dv2 h ALA 121 N 1.11 1.10 -0.80 1.87 0.00 -0.63 0.33 119.26 122.23 1dv2 h ALA 121 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dv2 h ALA 121 Cb 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1dv2 h ALA 121 CO -0.22 0.21 0.42 0.00 0.00 0.00 0.00 179.25 179.65 1dv2 h ALA 122 N 1.39 1.03 0.00 0.00 0.00 -0.21 -2.48 119.26 118.99 1dv2 h ALA 122 Ca 0.35 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1dv2 h ALA 122 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dv2 h ALA 122 CO -0.18 0.56 -0.81 0.52 0.00 0.00 0.00 179.25 179.34 1dv2 h MET 123 N 1.12 0.00 -0.96 0.00 2.86 -0.86 -2.04 114.93 115.06 1dv2 h MET 123 Ca 0.28 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.98 1dv2 h MET 123 Cb 0.07 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1dv2 h MET 123 CO -0.04 0.78 0.62 0.87 1.06 0.00 0.00 176.91 180.21 1dv2 h LYS 124 N 0.00 1.08 -0.38 1.72 1.57 0.08 -0.63 116.57 120.01 1dv2 h LYS 124 Ca -0.01 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1dv2 h LYS 124 Cb 1.62 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1dv2 h LYS 124 CO 0.10 0.72 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.37 1dv2 h LYS 125 N 1.11 0.67 0.00 3.15 3.64 -1.44 -2.88 116.57 120.82 1dv2 h LYS 125 Ca 0.41 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1dv2 h LYS 125 Cb 0.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1dv2 h LYS 125 CO -0.16 0.76 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1dv2 n ALA 126 N -2.48 2.21 -0.13 5.00 0.00 -0.32 -4.89 120.51 119.91 1dv2 n ALA 126 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1dv2 n ALA 126 Cb 0.34 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1dv2 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv2 n GLY 127 N 1.22 0.56 3.73 0.00 0.00 -0.88 -4.58 105.19 105.24 1dv2 n GLY 127 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1dv2 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv2 s VAL 128 N -2.29 3.56 -0.18 1.61 1.01 -0.74 -4.96 120.40 118.40 1dv2 s VAL 128 Ca 0.00 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 1dv2 s VAL 128 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1dv2 s VAL 128 CO 0.00 0.15 1.52 -2.16 0.00 0.00 0.00 175.10 174.61 1dv2 s PRO 129 N 0.29 3.99 0.46 2.72 0.04 -1.26 -4.27 135.00 136.97 1dv2 s PRO 129 Ca 0.57 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.42 1dv2 s PRO 129 Cb -0.33 -3.95 -0.02 0.00 0.04 0.00 0.00 34.50 30.24 1dv2 s PRO 129 CO 0.34 -1.05 0.27 0.00 0.04 0.00 0.00 177.00 176.61 1dv2 s VAL 131 N -2.65 4.02 0.09 0.00 1.01 -1.25 -4.66 120.40 116.97 1dv2 s VAL 131 Ca 0.38 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 1dv2 s VAL 131 Cb 0.01 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 1dv2 s VAL 131 CO 0.22 0.09 1.03 -2.84 0.00 0.00 0.00 175.10 173.60 1dv2 s PRO 132 N -2.21 4.60 0.00 2.72 0.02 -1.26 -4.87 135.00 134.00 1dv2 s PRO 132 Ca 0.53 1.55 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1dv2 s PRO 132 Cb -0.20 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 30.95 1dv2 s PRO 132 CO 0.25 0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 1dv2 n GLY 133 N 2.50 1.76 0.19 0.52 0.00 -1.26 -0.69 105.19 108.22 1dv2 n GLY 133 Ca 0.04 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.32 1dv2 n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dv2 h SER 134 N 0.00 0.00 -6.41 1.61 4.64 -1.14 -3.46 113.55 108.79 1dv2 h SER 134 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1dv2 h SER 134 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1dv2 h SER 134 CO 0.00 0.00 -0.78 0.47 -0.87 0.00 0.00 176.83 175.65 1dv2 n ASP 135 N -2.38 -4.42 0.00 4.97 10.43 -1.26 -4.80 116.55 119.09 1dv2 n ASP 135 Ca -0.02 -0.84 0.00 0.00 2.57 0.00 0.00 54.79 56.51 1dv2 n ASP 135 Cb 0.06 -3.61 0.00 0.00 1.84 0.00 0.00 41.12 39.41 1dv2 n ASP 135 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dv2 n GLY 136 N -1.62 0.12 3.72 0.44 0.00 -1.26 -5.03 105.19 101.56 1dv2 n GLY 136 Ca 0.05 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1dv2 n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv2 s PRO 137 N -2.00 4.58 0.38 1.61 0.04 -1.26 -4.48 135.00 133.87 1dv2 s PRO 137 Ca 0.00 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 62.37 1dv2 s PRO 137 Cb 0.00 -3.35 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 1dv2 s PRO 137 CO 0.00 0.02 1.35 1.28 0.04 0.00 0.00 177.00 179.69 1dv2 n LEU 138 N 3.09 4.14 0.00 -3.56 4.32 0.33 -4.97 117.00 120.36 1dv2 n LEU 138 Ca 0.05 1.18 0.00 0.00 -0.02 0.00 0.00 56.01 57.21 1dv2 n LEU 138 Cb 0.48 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 1dv2 n LEU 138 CO 0.53 -0.33 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1dv2 n GLY 139 N 0.68 -0.12 0.00 -0.72 0.00 -1.26 -4.75 105.19 99.02 1dv2 n GLY 139 Ca 0.04 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.38 1dv2 n GLY 139 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dv2 n ASP 140 N -0.50 1.24 -4.32 1.61 3.85 -1.26 -4.86 116.55 112.31 1dv2 n ASP 140 Ca 0.00 -0.43 -0.47 0.00 -0.71 0.00 0.00 54.79 53.18 1dv2 n ASP 140 Cb 0.00 1.28 -0.03 0.00 -1.35 0.00 0.00 41.12 41.01 1dv2 n ASP 140 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1dv2 s ASP 141 N -2.81 6.53 0.05 -1.12 -0.00 -1.26 -4.95 116.67 113.12 1dv2 s ASP 141 Ca 0.00 -2.34 0.03 0.00 -0.00 0.00 0.00 52.55 50.24 1dv2 s ASP 141 Cb 0.09 -2.21 0.18 0.00 -0.00 0.00 0.00 42.92 40.98 1dv2 s ASP 141 CO 0.53 -0.68 0.21 0.23 -0.00 0.00 0.00 175.17 175.46 1dv2 n MET 142 N 4.47 -0.01 0.02 8.23 2.81 -1.26 -2.08 117.12 129.30 1dv2 n MET 142 Ca 0.03 0.18 -0.11 0.00 -1.81 0.00 0.00 57.70 55.99 1dv2 n MET 142 Cb 0.44 -0.32 -0.05 0.00 -0.71 0.00 0.00 33.22 32.58 1dv2 n MET 142 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1dv2 h ASP 143 N 0.00 -1.06 -0.70 7.83 3.45 -1.98 1.04 116.42 124.99 1dv2 h ASP 143 Ca 0.11 0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.67 1dv2 h ASP 143 Cb 0.30 0.44 -0.03 0.00 -0.56 0.00 0.00 39.33 39.48 1dv2 h ASP 143 CO -0.10 -0.38 0.24 0.11 -1.57 0.00 0.00 179.24 177.54 1dv2 h LYS 144 N -0.44 1.08 -0.76 3.56 1.57 -1.85 -1.90 116.57 117.82 1dv2 h LYS 144 Ca 0.08 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1dv2 h LYS 144 Cb 0.57 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1dv2 h LYS 144 CO -0.34 0.91 0.32 -0.91 -0.57 0.00 0.00 179.45 178.86 1dv2 h ASN 145 N 1.02 1.04 0.02 0.86 2.35 -1.38 0.27 115.58 119.76 1dv2 h ASN 145 Ca 0.23 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1dv2 h ASN 145 Cb 0.27 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1dv2 h ASN 145 CO -0.01 0.91 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.58 1dv2 h ARG 146 N 1.11 0.00 0.00 0.81 2.43 0.17 -0.91 114.38 117.98 1dv2 h ARG 146 Ca 0.26 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.21 1dv2 h ARG 146 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1dv2 h ARG 146 CO -0.02 0.01 -1.19 0.00 -1.51 0.00 0.00 179.97 177.26 1dv2 h ALA 147 N 1.99 0.55 0.79 2.80 0.00 -0.06 -2.94 119.26 122.39 1dv2 h ALA 147 Ca -0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 54.91 53.86 1dv2 h ALA 147 Cb 0.02 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dv2 h ALA 147 CO 0.00 1.24 -0.38 0.82 0.00 0.00 0.00 179.25 180.93 1dv2 h ILE 148 N 0.00 0.04 -0.64 0.00 2.04 0.82 -2.53 117.51 117.23 1dv2 h ILE 148 Ca -0.11 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1dv2 h ILE 148 Cb 1.77 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.82 1dv2 h ILE 148 CO 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 178.15 177.78 1dv2 h ALA 149 N -1.23 -0.53 -1.02 1.87 0.00 -1.60 0.24 119.26 117.00 1dv2 h ALA 149 Ca -0.11 0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1dv2 h ALA 149 Cb 0.82 1.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.70 1dv2 h ALA 149 CO 0.18 -0.83 0.61 0.87 0.00 0.00 0.00 179.25 180.08 1dv2 h LYS 150 N -0.11 0.48 0.13 0.00 1.57 -1.55 3.41 116.57 120.50 1dv2 h LYS 150 Ca 0.10 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1dv2 h LYS 150 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1dv2 h LYS 150 CO -0.66 0.32 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.38 1dv2 h ARG 151 N 0.49 -0.17 0.00 3.15 2.43 -0.18 -2.91 114.38 117.20 1dv2 h ARG 151 Ca 0.66 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.76 1dv2 h ARG 151 Cb 1.39 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1dv2 h ARG 151 CO -0.47 0.26 -0.39 0.82 -1.51 0.00 0.00 179.97 178.68 1dv2 h ILE 152 N -0.68 1.18 -0.15 1.20 2.04 0.19 -3.49 117.51 117.79 1dv2 h ILE 152 Ca -0.02 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1dv2 h ILE 152 Cb 0.51 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1dv2 h ILE 152 CO 0.03 0.38 -0.04 0.61 0.00 0.00 0.00 178.15 179.14 1dv2 n GLY 153 N -0.26 -3.05 3.78 5.37 0.00 1.12 -4.94 105.19 107.21 1dv2 n GLY 153 Ca -0.02 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1dv2 n GLY 153 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dv2 s TYR 154 N -2.05 2.71 0.93 1.61 2.02 -1.26 -4.52 117.35 116.80 1dv2 s TYR 154 Ca 0.00 1.53 -0.15 0.00 -0.37 0.00 0.00 57.07 58.09 1dv2 s TYR 154 Cb 0.00 -3.08 0.16 0.00 -0.40 0.00 0.00 41.96 38.65 1dv2 s TYR 154 CO 0.00 -1.59 1.24 -1.25 -1.57 0.00 0.00 175.55 172.38 1dv2 s PRO 155 N -4.44 0.95 0.03 -1.71 0.05 -1.26 -5.03 135.00 123.59 1dv2 s PRO 155 Ca 0.64 -0.12 0.01 0.00 0.05 0.00 0.00 61.00 61.57 1dv2 s PRO 155 Cb -0.18 -1.86 -0.00 0.00 0.05 0.00 0.00 34.50 32.51 1dv2 s PRO 155 CO 0.47 -2.25 0.02 1.33 0.05 0.00 0.00 177.00 176.62 1dv2 n VAL 156 N -3.72 0.00 -3.69 -0.36 0.24 0.90 -2.79 118.33 108.91 1dv2 n VAL 156 Ca 0.12 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1dv2 n VAL 156 Cb 0.60 0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.97 1dv2 n VAL 156 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1dv2 s ILE 157 N -2.03 -0.02 -0.41 1.34 2.07 0.01 -2.60 121.20 119.57 1dv2 s ILE 157 Ca 0.03 0.06 -0.14 0.00 -1.41 0.00 0.00 60.65 59.19 1dv2 s ILE 157 Cb 0.00 -0.69 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1dv2 s ILE 157 CO 0.02 0.03 0.30 -0.63 -1.91 0.00 0.00 174.94 172.75 1dv2 s ILE 158 N 1.29 5.16 -0.01 2.00 -1.09 0.16 -1.80 121.20 126.90 1dv2 s ILE 158 Ca -0.08 -0.74 0.04 0.00 -2.23 0.00 0.00 60.65 57.65 1dv2 s ILE 158 Cb -0.07 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1dv2 s ILE 158 CO -0.12 -0.33 -0.14 -0.54 -1.23 0.00 0.00 174.94 172.58 1dv2 s LYS 159 N 1.66 2.39 0.51 2.79 1.02 0.13 -1.95 119.74 126.30 1dv2 s LYS 159 Ca 0.04 -0.78 -0.05 0.00 0.02 0.00 0.00 55.97 55.21 1dv2 s LYS 159 Cb -0.20 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 1dv2 s LYS 159 CO 0.09 0.60 0.81 0.00 -0.92 0.00 0.00 175.35 175.93 1dv2 s ALA 160 N -0.84 3.41 -0.83 5.17 0.00 -1.10 0.26 121.76 127.82 1dv2 s ALA 160 Ca 0.14 -0.65 0.25 0.00 0.00 0.00 0.00 51.96 51.70 1dv2 s ALA 160 Cb -0.11 -2.53 0.44 0.00 0.00 0.00 0.00 23.12 20.92 1dv2 s ALA 160 CO 0.03 -0.51 1.37 0.43 0.00 0.00 0.00 175.76 177.09 1dv2 n SER 161 N -2.35 0.56 0.00 0.00 7.64 -1.19 -4.29 113.62 114.01 1dv2 n SER 161 Ca 0.02 -0.07 0.10 0.00 1.01 0.00 0.00 58.87 59.93 1dv2 n SER 161 Cb 0.56 0.22 0.60 0.00 -1.01 0.00 0.00 64.21 64.59 1dv2 n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dv2 n GLY 162 N 1.43 -0.66 6.85 0.23 0.00 -1.26 -2.38 105.19 109.39 1dv2 n GLY 162 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1dv2 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 163 N 0.32 1.84 4.20 -0.02 0.00 -1.26 -4.92 105.19 105.35 1dv2 n GLY 163 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dv2 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 164 N 0.00 2.03 0.00 -0.02 0.00 -1.26 -4.49 105.19 101.45 1dv2 n GLY 164 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dv2 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 165 N 0.00 0.52 3.15 -0.02 0.00 -1.26 -4.77 105.19 102.81 1dv2 n GLY 165 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1dv2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 166 N 0.00 2.88 3.76 -0.02 0.00 -1.26 -4.99 105.19 105.55 1dv2 n GLY 166 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1dv2 n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dv2 s ARG 167 N -0.11 4.14 0.00 1.61 0.52 -1.26 -4.47 118.95 119.39 1dv2 s ARG 167 Ca 0.00 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1dv2 s ARG 167 Cb 0.00 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1dv2 s ARG 167 CO 0.00 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.09 1dv2 n GLY 168 N 2.89 1.30 3.09 -3.53 0.00 -1.26 -4.58 105.19 103.11 1dv2 n GLY 168 Ca -0.12 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1dv2 n GLY 168 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dv2 s MET 169 N -1.62 0.68 -0.17 1.61 -1.94 -1.26 -2.73 119.30 113.86 1dv2 s MET 169 Ca 0.00 -0.74 -0.11 0.00 -1.71 0.00 0.00 55.69 53.13 1dv2 s MET 169 Cb 0.00 -0.58 0.06 0.00 2.01 0.00 0.00 34.83 36.32 1dv2 s MET 169 CO 0.00 0.13 0.43 0.50 -0.01 0.00 0.00 175.02 176.07 1dv2 s ARG 170 N -1.35 0.44 -0.26 2.03 3.52 -0.82 -4.98 118.95 117.52 1dv2 s ARG 170 Ca -0.04 0.77 -0.16 0.00 -0.13 0.00 0.00 55.73 56.17 1dv2 s ARG 170 Cb -0.09 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 1dv2 s ARG 170 CO 0.01 -0.14 0.41 0.08 -0.81 0.00 0.00 175.30 174.86 1dv2 s VAL 171 N 1.15 5.15 -0.08 7.11 1.01 -1.26 0.37 120.40 133.85 1dv2 s VAL 171 Ca -0.07 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1dv2 s VAL 171 Cb -0.07 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1dv2 s VAL 171 CO -0.10 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.36 1dv2 s VAL 172 N 2.07 3.47 0.00 2.92 1.01 -1.07 -4.96 120.40 123.84 1dv2 s VAL 172 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1dv2 s VAL 172 Cb -0.16 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1dv2 s VAL 172 CO 0.10 0.58 0.31 0.54 0.00 0.00 0.00 175.10 176.63 1dv2 n ARG 173 N 2.48 1.09 -3.81 2.72 1.74 -1.26 -0.07 116.66 119.54 1dv2 n ARG 173 Ca -0.18 -0.31 -0.10 0.00 -0.77 0.00 0.00 57.85 56.50 1dv2 n ARG 173 Cb 0.53 -0.79 -0.05 0.00 -1.02 0.00 0.00 32.46 31.12 1dv2 n ARG 173 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dv2 s GLY 174 N -0.24 0.09 0.55 -0.13 0.00 -1.26 -4.72 107.32 101.61 1dv2 s GLY 174 Ca 0.00 -0.44 0.29 0.00 0.00 0.00 0.00 44.72 44.56 1dv2 s GLY 174 CO 0.00 -0.47 2.15 -0.55 0.00 0.00 0.00 173.10 174.23 1dv2 h ASP 175 N 2.34 0.00 0.01 1.64 3.32 -1.98 -3.16 116.42 118.59 1dv2 h ASP 175 Ca -0.30 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1dv2 h ASP 175 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1dv2 h ASP 175 CO 0.42 0.07 -0.00 0.00 -1.72 0.00 0.00 179.24 178.01 1dv2 h ALA 176 N 1.93 -0.01 -0.00 3.45 0.00 -2.04 -3.18 119.26 119.41 1dv2 h ALA 176 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dv2 h ALA 176 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dv2 h ALA 176 CO 0.01 -0.48 -0.08 -0.85 0.00 0.00 0.00 179.25 177.85 1dv2 n GLU 177 N -5.07 0.03 -0.07 0.00 0.28 -1.20 -4.30 120.64 110.32 1dv2 n GLU 177 Ca -0.07 -0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.81 1dv2 n GLU 177 Cb 0.06 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.35 1dv2 n GLU 177 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1dv2 h LEU 178 N 0.01 -1.46 -0.38 -1.84 5.85 -1.55 -1.38 115.31 114.56 1dv2 h LEU 178 Ca 0.00 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1dv2 h LEU 178 Cb 0.49 0.59 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 1dv2 h LEU 178 CO 0.00 -0.35 -0.43 0.00 -0.34 0.00 0.00 178.44 177.32 1dv2 h ALA 179 N -0.38 -0.46 -0.19 1.25 0.00 -1.79 -1.04 119.26 116.66 1dv2 h ALA 179 Ca 0.05 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1dv2 h ALA 179 Cb 0.51 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1dv2 h ALA 179 CO -0.43 -0.88 -0.25 1.96 0.00 0.00 0.00 179.25 179.65 1dv2 h GLN 180 N -0.34 -0.27 -0.11 0.00 7.50 -1.79 -2.27 115.11 117.82 1dv2 h GLN 180 Ca 0.13 0.02 0.03 0.00 0.50 0.00 0.00 58.65 59.33 1dv2 h GLN 180 Cb 0.59 0.06 -0.06 0.00 0.05 0.00 0.00 27.48 28.12 1dv2 h GLN 180 CO -0.56 -0.18 -0.52 0.77 -1.50 0.00 0.00 178.83 176.84 1dv2 h SER 181 N -0.29 -1.63 -0.80 1.46 0.02 -0.66 1.31 113.55 112.97 1dv2 h SER 181 Ca 0.12 0.19 0.18 0.00 -0.84 0.00 0.00 61.79 61.44 1dv2 h SER 181 Cb 0.47 0.63 -0.11 0.00 0.14 0.00 0.00 62.40 63.53 1dv2 h SER 181 CO -0.35 -0.46 0.28 0.40 -1.14 0.00 0.00 176.83 175.55 1dv2 h ILE 182 N -0.56 0.53 0.32 3.27 2.04 -1.00 0.39 117.51 122.49 1dv2 h ILE 182 Ca 0.03 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1dv2 h ILE 182 Cb 0.65 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1dv2 h ILE 182 CO -0.40 0.06 -0.16 -1.28 0.00 0.00 0.00 178.15 176.37 1dv2 h SER 183 N 0.35 -0.37 -0.37 1.72 0.87 -0.66 0.24 113.55 115.34 1dv2 h SER 183 Ca 0.47 -0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.93 1dv2 h SER 183 Cb 0.81 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.79 1dv2 h SER 183 CO -0.50 0.02 -0.18 0.24 -0.53 0.00 0.00 176.83 175.88 1dv2 h MET 184 N -0.81 -0.11 -0.58 2.24 2.86 0.23 -0.84 114.93 117.93 1dv2 h MET 184 Ca -0.04 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1dv2 h MET 184 Cb 0.52 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1dv2 h MET 184 CO 0.07 -0.07 0.35 1.15 1.06 0.00 0.00 176.91 179.47 1dv2 h THR 185 N -0.11 1.17 -0.85 2.22 2.02 -1.00 0.67 112.91 117.02 1dv2 h THR 185 Ca 0.18 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1dv2 h THR 185 Cb 0.39 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1dv2 h THR 185 CO -0.44 0.18 0.56 0.03 0.37 0.00 0.00 175.52 176.22 1dv2 h ARG 186 N 0.78 1.06 -0.03 6.66 3.08 0.53 -2.13 114.38 124.32 1dv2 h ARG 186 Ca 0.21 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 1dv2 h ARG 186 Cb -0.02 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1dv2 h ARG 186 CO -0.04 0.70 -0.76 0.00 -1.07 0.00 0.00 179.97 178.80 1dv2 h ALA 187 N 1.49 0.64 0.00 0.04 0.00 -0.92 -2.61 119.26 117.90 1dv2 h ALA 187 Ca 0.33 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1dv2 h ALA 187 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dv2 h ALA 187 CO -0.09 0.82 -0.31 0.93 0.00 0.00 0.00 179.25 180.61 1dv2 h GLU 188 N 0.16 0.00 0.13 0.00 5.08 -0.41 -3.27 114.58 116.28 1dv2 h GLU 188 Ca -0.03 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1dv2 h GLU 188 Cb 1.34 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.61 1dv2 h GLU 188 CO 0.12 0.31 -0.78 0.00 -1.00 0.00 0.00 179.01 177.66 1dv2 h ALA 189 N 1.69 -0.08 -0.41 3.43 0.00 -1.18 -2.50 119.26 120.20 1dv2 h ALA 189 Ca -0.00 -0.69 0.07 0.00 0.00 0.00 0.00 54.91 54.29 1dv2 h ALA 189 Cb 0.78 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1dv2 h ALA 189 CO 0.04 0.36 0.01 -0.22 0.00 0.00 0.00 179.25 179.44 1dv2 h LYS 190 N -0.41 0.11 0.21 0.00 3.64 -1.55 0.83 116.57 119.40 1dv2 h LYS 190 Ca -0.14 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1dv2 h LYS 190 Cb 1.61 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1dv2 h LYS 190 CO 0.14 0.07 -0.10 0.00 -2.27 0.00 0.00 179.45 177.30 1dv2 h ALA 191 N 1.36 -0.28 -0.38 5.00 0.00 -1.69 -0.70 119.26 122.57 1dv2 h ALA 191 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dv2 h ALA 191 Cb 0.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dv2 h ALA 191 CO -0.33 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.37 1dv2 n ALA 192 N -2.34 -0.23 0.85 0.00 0.00 -0.94 -4.38 120.51 113.47 1dv2 n ALA 192 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1dv2 n ALA 192 Cb 0.21 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.81 1dv2 n ALA 192 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dv2 n PHE 193 N -1.81 0.13 -2.76 0.00 3.01 0.08 -4.97 117.46 111.15 1dv2 n PHE 193 Ca 0.00 0.04 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 1dv2 n PHE 193 Cb 0.00 -0.32 0.05 0.00 -0.01 0.00 0.00 39.48 39.20 1dv2 n PHE 193 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1dv2 n SER 194 N -1.68 -3.57 -2.95 4.37 7.64 -0.02 -4.99 113.62 112.42 1dv2 n SER 194 Ca 0.04 -0.43 0.03 0.00 1.01 0.00 0.00 58.87 59.53 1dv2 n SER 194 Cb 0.37 -3.50 0.00 0.00 -1.01 0.00 0.00 64.21 60.07 1dv2 n SER 194 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dv2 s ASN 195 N -3.55 -0.44 0.00 6.43 3.84 -1.20 -4.95 114.94 115.08 1dv2 s ASN 195 Ca 0.15 -0.10 0.14 0.00 0.21 0.00 0.00 52.86 53.26 1dv2 s ASN 195 Cb -0.02 0.86 0.69 0.00 -0.55 0.00 0.00 41.25 42.23 1dv2 s ASN 195 CO 0.47 -0.06 1.36 -0.90 -2.79 0.00 0.00 177.10 175.18 1dv2 n ASP 196 N 4.32 0.00 -4.72 -4.21 3.85 -1.26 -4.26 116.55 110.27 1dv2 n ASP 196 Ca 0.07 0.08 -0.43 0.00 -0.71 0.00 0.00 54.79 53.81 1dv2 n ASP 196 Cb 0.61 -0.28 -0.01 0.00 -1.35 0.00 0.00 41.12 40.08 1dv2 n ASP 196 CO 0.00 0.00 0.00 0.80 -1.01 0.00 0.00 177.20 176.99 1dv2 n MET 197 N -1.28 2.42 -3.87 0.11 1.56 -1.26 -4.72 117.12 110.08 1dv2 n MET 197 Ca 0.07 0.86 -0.11 0.00 -0.27 0.00 0.00 57.70 58.24 1dv2 n MET 197 Cb 0.11 -2.56 -0.10 0.00 2.15 0.00 0.00 33.22 32.82 1dv2 n MET 197 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1dv2 s VAL 198 N -0.40 0.09 0.17 1.12 -7.23 -1.26 -3.14 120.40 109.75 1dv2 s VAL 198 Ca 0.62 -0.77 0.07 0.00 -1.81 0.00 0.00 61.98 60.08 1dv2 s VAL 198 Cb -0.55 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1dv2 s VAL 198 CO 0.54 -0.42 -0.13 -0.72 -0.31 0.00 0.00 175.10 174.05 1dv2 s TYR 199 N -1.72 1.54 -0.02 2.82 1.13 0.14 0.12 117.35 121.36 1dv2 s TYR 199 Ca -0.12 -0.61 0.05 0.00 -1.41 0.00 0.00 57.07 54.98 1dv2 s TYR 199 Cb -0.06 -0.75 -0.03 0.00 -1.10 0.00 0.00 41.96 40.03 1dv2 s TYR 199 CO 0.00 0.24 -0.18 1.41 -2.51 0.00 0.00 175.55 174.52 1dv2 s MET 200 N -3.41 2.30 0.24 -3.49 -2.45 -1.26 -0.69 119.30 110.54 1dv2 s MET 200 Ca 0.18 -0.82 -0.13 0.00 -1.25 0.00 0.00 55.69 53.66 1dv2 s MET 200 Cb -0.01 -2.26 -0.00 0.00 1.25 0.00 0.00 34.83 33.81 1dv2 s MET 200 CO 0.04 0.59 0.47 -1.83 1.05 0.00 0.00 175.02 175.34 1dv2 s GLU 201 N -0.92 1.50 0.40 4.11 -1.05 -0.75 -0.46 118.70 121.53 1dv2 s GLU 201 Ca 0.12 -1.21 -0.24 0.00 -0.15 0.00 0.00 54.97 53.49 1dv2 s GLU 201 Cb -0.10 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 1dv2 s GLU 201 CO 0.02 -0.62 1.02 0.21 0.95 0.00 0.00 175.26 176.83 1dv2 s LYS 202 N -4.00 4.22 -0.07 -4.83 2.20 0.14 -0.81 119.74 116.59 1dv2 s LYS 202 Ca 0.21 1.42 -0.20 0.00 -0.36 0.00 0.00 55.97 57.03 1dv2 s LYS 202 Cb -0.00 -2.51 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 1dv2 s LYS 202 CO 0.07 -0.07 0.57 -0.47 -0.36 0.00 0.00 175.35 175.10 1dv2 s TYR 203 N -1.74 3.58 -0.22 4.03 5.04 -1.12 -4.68 117.35 122.25 1dv2 s TYR 203 Ca 0.58 1.09 -0.08 0.00 -2.44 0.00 0.00 57.07 56.21 1dv2 s TYR 203 Cb -0.19 -2.64 -0.04 0.00 0.35 0.00 0.00 41.96 39.44 1dv2 s TYR 203 CO 0.24 0.21 0.08 -0.51 -1.34 0.00 0.00 175.55 174.23 1dv2 s LEU 204 N 0.41 3.70 0.00 6.97 1.02 -1.26 -4.74 118.68 124.77 1dv2 s LEU 204 Ca 0.31 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.42 1dv2 s LEU 204 Cb -0.17 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.08 1dv2 s LEU 204 CO 0.15 0.07 0.61 1.21 0.02 0.00 0.00 176.35 178.40 1dv2 n GLU 205 N 4.24 0.00 -3.34 1.70 4.07 -1.26 -4.60 120.64 121.45 1dv2 n GLU 205 Ca -0.16 0.39 -0.27 0.00 -0.06 0.00 0.00 57.16 57.06 1dv2 n GLU 205 Cb 0.52 -1.23 -0.07 0.00 -0.06 0.00 0.00 31.44 30.59 1dv2 n GLU 205 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1dv2 n ASN 206 N -1.67 3.67 -4.89 4.31 4.13 -1.26 -4.99 115.26 114.56 1dv2 n ASN 206 Ca 0.00 -3.44 -0.20 0.00 1.68 0.00 0.00 54.58 52.61 1dv2 n ASN 206 Cb 0.00 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 37.56 1dv2 n ASN 206 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1dv2 s PRO 207 N -2.56 2.80 0.33 3.52 0.04 -1.26 -4.80 135.00 133.07 1dv2 s PRO 207 Ca 0.41 -1.25 0.08 0.00 0.04 0.00 0.00 61.00 60.28 1dv2 s PRO 207 Cb 0.17 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1dv2 s PRO 207 CO -0.03 0.04 0.11 1.03 0.04 0.00 0.00 177.00 178.19 1dv2 s ARG 208 N -4.07 2.36 -0.38 4.56 0.52 -0.02 -3.25 118.95 118.66 1dv2 s ARG 208 Ca 0.43 -1.53 -0.09 0.00 -0.52 0.00 0.00 55.73 54.03 1dv2 s ARG 208 Cb -0.07 -2.17 0.05 0.00 0.52 0.00 0.00 34.95 33.29 1dv2 s ARG 208 CO 0.28 0.16 0.20 -1.58 0.02 0.00 0.00 175.30 174.38 1dv2 s HIS 209 N -2.41 3.29 -0.10 -0.53 5.65 -1.26 0.90 115.29 120.82 1dv2 s HIS 209 Ca 0.36 -1.34 0.02 0.00 0.25 0.00 0.00 55.06 54.35 1dv2 s HIS 209 Cb -0.03 -2.60 -0.01 0.00 -1.18 0.00 0.00 32.58 28.75 1dv2 s HIS 209 CO 0.22 -0.76 -0.16 0.08 -0.65 0.00 0.00 174.74 173.47 1dv2 s VAL 210 N 1.45 2.78 0.04 0.89 1.01 0.46 -1.84 120.40 125.20 1dv2 s VAL 210 Ca 0.01 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1dv2 s VAL 210 Cb -0.21 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1dv2 s VAL 210 CO 0.04 0.55 -0.18 -1.83 0.00 0.00 0.00 175.10 173.67 1dv2 s GLU 211 N 0.10 1.19 -0.16 2.72 -1.05 0.96 0.21 118.70 122.66 1dv2 s GLU 211 Ca -0.08 -0.87 -0.03 0.00 -0.15 0.00 0.00 54.97 53.85 1dv2 s GLU 211 Cb -0.15 -1.26 -0.02 0.00 -0.44 0.00 0.00 34.13 32.25 1dv2 s GLU 211 CO 0.05 0.32 -0.04 0.42 0.95 0.00 0.00 175.26 176.96 1dv2 s ILE 212 N -0.83 3.79 -0.13 1.83 1.09 0.63 -0.78 121.20 126.81 1dv2 s ILE 212 Ca 0.05 -0.39 -0.18 0.00 -1.10 0.00 0.00 60.65 59.02 1dv2 s ILE 212 Cb -0.08 -2.66 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 1dv2 s ILE 212 CO 0.02 0.49 0.50 -1.58 -0.10 0.00 0.00 174.94 174.26 1dv2 s GLN 213 N 0.47 4.32 0.25 2.79 2.00 -1.18 -1.10 119.66 127.20 1dv2 s GLN 213 Ca -0.04 0.47 0.04 0.00 -2.00 0.00 0.00 55.36 53.83 1dv2 s GLN 213 Cb -0.14 -3.46 -0.05 0.00 0.80 0.00 0.00 33.01 30.15 1dv2 s GLN 213 CO 0.03 0.10 -0.00 0.14 -0.50 0.00 0.00 175.29 175.06 1dv2 s VAL 214 N 0.80 1.12 -0.03 1.34 -7.23 -0.14 0.11 120.40 116.37 1dv2 s VAL 214 Ca 0.26 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 1dv2 s VAL 214 Cb -0.15 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.39 1dv2 s VAL 214 CO 0.11 -0.28 0.07 -0.76 -0.31 0.00 0.00 175.10 173.93 1dv2 s LEU 215 N -3.34 1.59 -0.05 1.32 1.43 -0.28 -1.84 118.68 117.51 1dv2 s LEU 215 Ca 0.30 0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1dv2 s LEU 215 Cb 0.06 0.23 0.01 0.00 0.03 0.00 0.00 46.19 46.52 1dv2 s LEU 215 CO 0.10 -0.04 0.16 0.00 0.23 0.00 0.00 176.35 176.80 1dv2 s ALA 216 N 0.22 -0.39 -0.81 4.21 0.00 -1.01 -0.77 121.76 123.21 1dv2 s ALA 216 Ca -0.02 0.34 0.22 0.00 0.00 0.00 0.00 51.96 52.51 1dv2 s ALA 216 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1dv2 s ALA 216 CO -0.01 -0.11 0.99 -0.40 0.00 0.00 0.00 175.76 176.23 1dv2 n ASP 217 N 2.67 0.72 0.00 0.00 3.85 -1.05 0.14 116.55 122.88 1dv2 n ASP 217 Ca -0.15 -0.57 0.00 0.00 -0.71 0.00 0.00 54.79 53.37 1dv2 n ASP 217 Cb 0.58 0.90 0.00 0.00 -1.35 0.00 0.00 41.12 41.26 1dv2 n ASP 217 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dv2 n GLY 218 N 1.44 0.49 0.62 6.12 0.00 -1.21 -4.83 105.19 107.82 1dv2 n GLY 218 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1dv2 n GLY 218 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dv2 n GLN 219 N -2.38 1.22 0.00 1.61 6.02 -1.26 -4.92 117.38 117.67 1dv2 n GLN 219 Ca 0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1dv2 n GLN 219 Cb 0.06 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1dv2 n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dv2 n GLY 220 N 0.90 1.57 3.89 1.08 0.00 -1.26 -5.10 105.19 106.27 1dv2 n GLY 220 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1dv2 n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dv2 s ASN 221 N -1.98 6.47 -0.28 1.61 0.01 -1.26 -4.96 114.94 114.55 1dv2 s ASN 221 Ca 0.00 0.52 -0.15 0.00 -0.71 0.00 0.00 52.86 52.51 1dv2 s ASN 221 Cb 0.00 -2.07 0.10 0.00 0.41 0.00 0.00 41.25 39.69 1dv2 s ASN 221 CO 0.00 0.21 0.75 0.00 -1.51 0.00 0.00 177.10 176.56 1dv2 s ALA 222 N -1.38 -2.00 0.13 0.60 0.00 -1.26 -2.53 121.76 115.32 1dv2 s ALA 222 Ca 0.30 2.36 0.07 0.00 0.00 0.00 0.00 51.96 54.70 1dv2 s ALA 222 Cb -0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1dv2 s ALA 222 CO 0.19 -0.45 -0.16 0.96 0.00 0.00 0.00 175.76 176.30 1dv2 s ILE 223 N 1.74 1.53 -0.12 0.00 -4.36 0.05 -4.89 121.20 115.15 1dv2 s ILE 223 Ca -0.09 -1.75 -0.03 0.00 -0.26 0.00 0.00 60.65 58.52 1dv2 s ILE 223 Cb -0.06 -1.62 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 1dv2 s ILE 223 CO -0.19 -0.33 0.01 -0.72 0.24 0.00 0.00 174.94 173.95 1dv2 s TYR 224 N -1.96 3.16 -0.67 1.37 1.13 -1.26 -1.12 117.35 118.01 1dv2 s TYR 224 Ca 0.10 0.07 0.01 0.00 -1.41 0.00 0.00 57.07 55.85 1dv2 s TYR 224 Cb -0.06 -1.89 0.38 0.00 -1.10 0.00 0.00 41.96 39.29 1dv2 s TYR 224 CO 0.04 0.31 1.57 1.28 -2.51 0.00 0.00 175.55 176.24 1dv2 n LEU 225 N 2.70 6.15 0.00 -3.49 4.32 0.31 -4.99 117.00 122.00 1dv2 n LEU 225 Ca -0.18 -5.07 0.04 0.00 -0.02 0.00 0.00 56.01 50.78 1dv2 n LEU 225 Cb 0.53 -0.78 -0.01 0.00 -1.62 0.00 0.00 43.42 41.54 1dv2 n LEU 225 CO 0.31 2.01 -0.05 0.00 -1.22 0.00 0.00 177.39 178.44 1dv2 n ALA 226 N -0.48 -0.76 -2.47 -1.18 0.00 -1.26 -4.64 120.51 109.72 1dv2 n ALA 226 Ca 0.46 0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.72 1dv2 n ALA 226 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 1dv2 n ALA 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dv2 s GLU 227 N -0.68 2.24 -0.01 0.00 1.03 -1.26 -3.11 118.70 116.91 1dv2 s GLU 227 Ca 0.00 -2.10 -0.02 0.00 0.03 0.00 0.00 54.97 52.87 1dv2 s GLU 227 Cb 0.00 -1.98 0.00 0.00 -0.80 0.00 0.00 34.13 31.35 1dv2 s GLU 227 CO 0.00 -0.58 0.05 1.03 -1.33 0.00 0.00 175.26 174.43 1dv2 s ARG 228 N -4.21 0.17 -0.30 -4.83 0.52 0.04 -4.26 118.95 106.08 1dv2 s ARG 228 Ca 0.28 -0.11 -0.06 0.00 -0.52 0.00 0.00 55.73 55.31 1dv2 s ARG 228 Cb -0.02 0.07 0.02 0.00 0.52 0.00 0.00 34.95 35.54 1dv2 s ARG 228 CO 0.17 -0.03 0.07 0.34 0.02 0.00 0.00 175.30 175.88 1dv2 s ASP 229 N -0.43 5.11 -0.28 0.23 3.68 0.20 -0.03 116.67 125.15 1dv2 s ASP 229 Ca -0.05 -0.86 0.08 0.00 2.13 0.00 0.00 52.55 53.85 1dv2 s ASP 229 Cb -0.03 -1.86 0.45 0.00 -1.45 0.00 0.00 42.92 40.03 1dv2 s ASP 229 CO 0.00 -0.23 1.26 0.00 0.13 0.00 0.00 175.17 176.33 1dv2 h SER 231 N 1.69 0.00 -0.31 0.00 0.02 -1.77 -3.40 113.55 109.77 1dv2 h SER 231 Ca 0.25 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.82 1dv2 h SER 231 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1dv2 h SER 231 CO 0.51 0.00 1.23 0.23 -1.14 0.00 0.00 176.83 177.67 1dv2 n MET 232 N -3.03 1.37 -4.29 3.45 2.81 -1.25 -3.40 117.12 112.77 1dv2 n MET 232 Ca -0.01 -2.21 -0.29 0.00 -1.81 0.00 0.00 57.70 53.38 1dv2 n MET 232 Cb 0.17 -3.53 -0.11 0.00 -0.71 0.00 0.00 33.22 29.04 1dv2 n MET 232 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1dv2 s GLN 233 N 6.39 1.86 -0.24 0.03 -0.21 -1.26 -0.94 119.66 125.29 1dv2 s GLN 233 Ca 0.67 -1.18 -0.03 0.00 0.02 0.00 0.00 55.36 54.84 1dv2 s GLN 233 Cb 0.03 -2.14 0.08 0.00 1.00 0.00 0.00 33.01 31.98 1dv2 s GLN 233 CO 0.15 0.48 0.09 0.50 -2.12 0.00 0.00 175.29 174.38 1dv2 s ARG 234 N -2.26 0.39 -1.34 2.91 3.52 -0.88 -3.56 118.95 117.73 1dv2 s ARG 234 Ca 0.20 -0.52 -0.05 0.00 -0.13 0.00 0.00 55.73 55.22 1dv2 s ARG 234 Cb -0.10 -1.73 0.02 0.00 -1.56 0.00 0.00 34.95 31.58 1dv2 s ARG 234 CO 0.11 -0.84 0.99 0.54 -0.81 0.00 0.00 175.30 175.29 1dv2 n ARG 235 N 5.12 -6.45 -0.08 5.12 1.74 -1.26 -1.43 116.66 119.42 1dv2 n ARG 235 Ca -0.06 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1dv2 n ARG 235 Cb 0.45 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.24 1dv2 n ARG 235 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1dv2 n HIS 236 N -4.54 0.00 -2.84 -1.55 -0.00 -1.26 -4.98 115.22 100.05 1dv2 n HIS 236 Ca -0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.16 1dv2 n HIS 236 Cb 0.61 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.99 30.27 1dv2 n HIS 236 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1dv2 s GLN 237 N -0.02 4.21 0.44 1.57 1.11 -0.52 -5.03 119.66 121.42 1dv2 s GLN 237 Ca 0.00 1.05 -0.24 0.00 0.01 0.00 0.00 55.36 56.18 1dv2 s GLN 237 Cb 0.00 -3.64 -0.08 0.00 -1.01 0.00 0.00 33.01 28.28 1dv2 s GLN 237 CO 0.00 -0.53 1.18 0.15 0.01 0.00 0.00 175.29 176.10 1dv2 s LYS 238 N 2.88 3.85 0.00 2.91 1.02 -1.26 -2.07 119.74 127.07 1dv2 s LYS 238 Ca 0.37 1.83 0.00 0.00 0.02 0.00 0.00 55.97 58.19 1dv2 s LYS 238 Cb -0.15 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1dv2 s LYS 238 CO 0.07 -0.49 0.00 0.28 -0.92 0.00 0.00 175.35 174.29 1dv2 n VAL 239 N -0.29 0.00 -3.77 3.17 0.31 -0.12 -4.92 118.33 112.71 1dv2 n VAL 239 Ca 0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.17 1dv2 n VAL 239 Cb 0.47 -0.38 -0.18 0.00 -0.91 0.00 0.00 33.84 32.85 1dv2 n VAL 239 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dv2 s VAL 240 N -1.67 0.29 0.16 2.52 1.01 -1.22 -2.51 120.40 118.98 1dv2 s VAL 240 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1dv2 s VAL 240 Cb 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1dv2 s VAL 240 CO 0.00 0.24 -0.09 -1.61 0.00 0.00 0.00 175.10 173.64 1dv2 s GLU 241 N 1.92 2.08 0.02 2.72 8.01 -1.09 -3.97 118.70 128.40 1dv2 s GLU 241 Ca 0.04 -1.20 -0.26 0.00 0.01 0.00 0.00 54.97 53.56 1dv2 s GLU 241 Cb -0.12 -2.20 0.06 0.00 -4.31 0.00 0.00 34.13 27.56 1dv2 s GLU 241 CO -0.04 0.45 0.59 -1.83 0.01 0.00 0.00 175.26 174.44 1dv2 s GLU 242 N -2.66 1.07 -0.10 1.61 -1.05 -0.64 -1.42 118.70 115.51 1dv2 s GLU 242 Ca 0.24 -0.05 -0.07 0.00 -0.15 0.00 0.00 54.97 54.94 1dv2 s GLU 242 Cb -0.09 0.50 0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1dv2 s GLU 242 CO 0.15 -0.38 0.26 0.00 0.95 0.00 0.00 175.26 176.24 1dv2 s ALA 243 N -2.04 -0.61 0.97 -0.84 0.00 -0.48 0.60 121.76 119.35 1dv2 s ALA 243 Ca -0.07 0.91 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 1dv2 s ALA 243 Cb -0.01 -0.56 0.09 0.00 0.00 0.00 0.00 23.12 22.64 1dv2 s ALA 243 CO 0.02 -0.17 0.53 -0.35 0.00 0.00 0.00 175.76 175.79 1dv2 n PRO 244 N 3.70 -0.47 -3.04 0.00 -0.04 -1.26 0.51 135.00 134.39 1dv2 n PRO 244 Ca -0.20 -0.84 -0.41 0.00 -0.04 0.00 0.00 63.50 62.01 1dv2 n PRO 244 Cb 0.55 -0.53 -0.06 0.00 -0.04 0.00 0.00 33.50 33.42 1dv2 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv2 s ALA 245 N -3.92 3.60 0.43 0.55 0.00 -1.26 -4.72 121.76 116.43 1dv2 s ALA 245 Ca 0.30 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.70 1dv2 s ALA 245 Cb -0.01 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1dv2 s ALA 245 CO 0.21 -0.77 1.44 -2.14 0.00 0.00 0.00 175.76 174.51 1dv2 s PRO 246 N 2.42 3.83 0.00 0.00 0.02 -1.26 -2.43 135.00 137.58 1dv2 s PRO 246 Ca 0.30 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1dv2 s PRO 246 Cb -0.16 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.60 1dv2 s PRO 246 CO 0.09 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 1dv2 n GLY 247 N 0.54 1.20 3.49 0.52 0.00 -1.26 -4.83 105.19 104.85 1dv2 n GLY 247 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1dv2 n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dv2 s ILE 248 N -2.95 5.22 0.51 -0.61 -1.09 -1.02 -5.05 121.20 116.22 1dv2 s ILE 248 Ca 0.00 -0.40 -0.18 0.00 -2.23 0.00 0.00 60.65 57.84 1dv2 s ILE 248 Cb 0.00 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 1dv2 s ILE 248 CO 0.00 -0.24 1.02 0.42 -1.23 0.00 0.00 174.94 174.91 1dv2 s THR 249 N 1.83 4.03 0.43 2.92 -4.23 -1.26 -4.86 115.64 114.50 1dv2 s THR 249 Ca 0.08 1.11 0.13 0.00 -1.18 0.00 0.00 61.69 61.83 1dv2 s THR 249 Cb -0.18 -3.50 0.32 0.00 1.34 0.00 0.00 72.50 70.48 1dv2 s THR 249 CO 0.11 -0.42 1.99 -0.65 -0.54 0.00 0.00 174.62 175.11 1dv2 h PRO 250 N 1.16 0.42 -0.11 3.99 0.11 -1.97 0.40 132.00 136.00 1dv2 h PRO 250 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1dv2 h PRO 250 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dv2 h PRO 250 CO 0.59 0.28 0.00 1.05 -0.21 0.00 0.00 178.00 179.71 1dv2 h GLU 251 N 0.43 0.19 -0.50 1.05 9.09 -1.98 0.25 114.58 123.11 1dv2 h GLU 251 Ca 0.26 -0.06 0.03 0.00 0.05 0.00 0.00 59.36 59.64 1dv2 h GLU 251 Cb 0.46 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.51 1dv2 h GLU 251 CO -0.07 0.43 0.29 -0.07 0.05 0.00 0.00 179.01 179.64 1dv2 h LEU 252 N -0.08 0.46 -1.12 3.06 3.38 -1.55 -0.84 115.31 118.62 1dv2 h LEU 252 Ca 0.03 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1dv2 h LEU 252 Cb 0.35 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1dv2 h LEU 252 CO 0.01 0.33 0.60 -0.09 0.09 0.00 0.00 178.44 179.37 1dv2 h ARG 253 N 0.58 0.94 0.00 1.13 2.43 0.35 0.94 114.38 120.75 1dv2 h ARG 253 Ca 0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1dv2 h ARG 253 Cb 0.03 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1dv2 h ARG 253 CO -0.10 0.62 -0.11 2.89 -1.51 0.00 0.00 179.97 181.77 1dv2 n ARG 254 N -4.54 0.24 0.00 0.20 0.00 0.81 -2.61 116.66 110.75 1dv2 n ARG 254 Ca 0.16 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1dv2 n ARG 254 Cb 0.29 -1.75 0.00 0.00 -0.00 0.00 0.00 32.46 31.00 1dv2 n ARG 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 1dv2 n TYR 255 N -2.15 0.00 0.19 2.89 4.19 0.29 -2.49 117.16 120.08 1dv2 n TYR 255 Ca 0.05 0.00 0.15 0.00 3.31 0.00 0.00 57.90 61.41 1dv2 n TYR 255 Cb 0.42 -0.17 0.76 0.00 0.49 0.00 0.00 39.34 40.84 1dv2 n TYR 255 CO 0.00 0.00 0.00 0.97 0.91 0.00 0.00 176.86 178.74 1dv2 h ILE 256 N 0.00 0.68 0.13 2.97 6.09 -1.61 -2.86 117.51 122.91 1dv2 h ILE 256 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1dv2 h ILE 256 Cb 0.00 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.18 1dv2 h ILE 256 CO 0.00 0.00 -0.06 1.23 -3.07 0.00 0.00 178.15 176.25 1dv2 h GLY 257 N 0.00 -0.18 1.25 8.18 0.00 -1.60 -1.24 103.07 109.47 1dv2 h GLY 257 Ca 0.08 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1dv2 h GLY 257 CO -0.00 -0.07 0.45 0.83 0.00 0.00 0.00 176.54 177.75 1dv2 h GLU 258 N -0.54 0.83 0.04 4.80 5.08 -1.26 0.14 114.58 123.68 1dv2 h GLU 258 Ca -0.02 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 1dv2 h GLU 258 Cb 0.42 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1dv2 h GLU 258 CO 0.03 0.55 -1.02 0.00 -1.00 0.00 0.00 179.01 177.56 1dv2 h ARG 259 N 0.85 0.32 -0.89 2.33 3.08 -1.53 -0.39 114.38 118.15 1dv2 h ARG 259 Ca 0.27 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1dv2 h ARG 259 Cb 0.02 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1dv2 h ARG 259 CO -0.07 1.11 0.48 0.00 -1.07 0.00 0.00 179.97 180.42 1dv2 h ALA 261 N 1.29 0.85 0.01 0.00 0.00 -0.64 -1.79 119.26 118.98 1dv2 h ALA 261 Ca 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dv2 h ALA 261 Cb 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dv2 h ALA 261 CO -0.05 0.54 -0.01 -0.22 0.00 0.00 0.00 179.25 179.52 1dv2 h LYS 262 N 0.94 -0.02 -0.52 0.00 3.64 -0.28 -2.77 116.57 117.57 1dv2 h LYS 262 Ca 0.21 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.69 1dv2 h LYS 262 Cb 0.33 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.06 1dv2 h LYS 262 CO -0.00 0.05 -0.01 0.00 -2.27 0.00 0.00 179.45 177.22 1dv2 h ALA 263 N 0.91 0.48 -0.54 5.00 0.00 -0.70 -0.81 119.26 123.60 1dv2 h ALA 263 Ca -0.00 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1dv2 h ALA 263 Cb 0.07 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 1dv2 h ALA 263 CO 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 179.25 178.77 1dv2 h VAL 265 N 0.04 1.25 -0.11 0.00 2.07 -1.00 -0.44 116.25 118.06 1dv2 h VAL 265 Ca 0.27 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1dv2 h VAL 265 Cb 0.41 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1dv2 h VAL 265 CO -0.52 0.33 0.00 0.44 0.02 0.00 0.00 177.57 177.84 1dv2 h ASP 266 N 0.99 0.13 -0.02 0.57 3.45 0.22 -2.09 116.42 119.67 1dv2 h ASP 266 Ca 0.22 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1dv2 h ASP 266 Cb 0.27 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1dv2 h ASP 266 CO -0.01 0.17 -0.07 2.30 -1.57 0.00 0.00 179.24 180.06 1dv2 n ILE 267 N -4.44 0.00 -3.35 0.35 -5.35 -0.48 -4.98 119.36 101.11 1dv2 n ILE 267 Ca -0.01 -0.47 -0.18 0.00 -0.27 0.00 0.00 62.75 61.82 1dv2 n ILE 267 Cb 0.14 1.41 0.07 0.00 -1.74 0.00 0.00 39.64 39.52 1dv2 n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dv2 n GLY 268 N 1.21 -0.29 3.75 3.28 0.00 -0.61 -4.95 105.19 107.58 1dv2 n GLY 268 Ca 0.12 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1dv2 n GLY 268 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv2 s TYR 269 N -3.29 3.66 -0.04 1.61 6.14 -0.27 -4.88 117.35 120.29 1dv2 s TYR 269 Ca 0.30 1.71 0.03 0.00 0.64 0.00 0.00 57.07 59.75 1dv2 s TYR 269 Cb -0.13 -3.23 0.00 0.00 0.42 0.00 0.00 41.96 39.02 1dv2 s TYR 269 CO 0.62 -0.38 -0.12 0.50 0.64 0.00 0.00 175.55 176.82 1dv2 s ARG 270 N -1.07 1.30 0.38 4.97 3.52 -1.26 -3.29 118.95 123.50 1dv2 s ARG 270 Ca 0.45 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1dv2 s ARG 270 Cb -0.30 -1.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.93 1dv2 s ARG 270 CO 0.38 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 1dv2 n GLY 271 N 3.34 -2.05 3.82 8.12 0.00 0.37 -2.81 105.19 115.97 1dv2 n GLY 271 Ca -0.19 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 1dv2 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv2 s ALA 272 N -1.51 2.90 -0.04 4.61 0.00 -1.26 -2.39 121.76 124.07 1dv2 s ALA 272 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 1dv2 s ALA 272 Cb 0.00 -3.19 0.11 0.00 0.00 0.00 0.00 23.12 20.04 1dv2 s ALA 272 CO 0.00 -0.41 1.06 0.20 0.00 0.00 0.00 175.76 176.61 1dv2 s GLY 273 N -2.61 -0.37 -0.02 0.00 0.00 -0.77 -3.31 107.32 100.25 1dv2 s GLY 273 Ca 0.63 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.40 1dv2 s GLY 273 CO 0.28 0.32 -0.11 -1.59 0.00 0.00 0.00 173.10 172.00 1dv2 s THR 274 N -2.82 0.93 -0.41 0.90 2.01 0.11 -0.97 115.64 115.39 1dv2 s THR 274 Ca 0.09 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 1dv2 s THR 274 Cb -0.00 -0.80 0.07 0.00 0.01 0.00 0.00 72.50 71.78 1dv2 s THR 274 CO -0.05 0.27 0.24 -0.36 -0.69 0.00 0.00 174.62 174.03 1dv2 s PHE 275 N -0.08 3.32 -0.16 4.92 0.40 -0.26 -1.18 117.98 124.94 1dv2 s PHE 275 Ca 0.01 -1.44 -0.29 0.00 -0.60 0.00 0.00 56.93 54.60 1dv2 s PHE 275 Cb -0.07 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.63 1dv2 s PHE 275 CO 0.00 -0.81 1.12 -1.21 0.70 0.00 0.00 175.22 175.02 1dv2 s GLU 276 N 1.44 4.30 0.01 0.44 2.02 -1.07 -0.27 118.70 125.57 1dv2 s GLU 276 Ca 0.02 1.49 0.06 0.00 0.02 0.00 0.00 54.97 56.57 1dv2 s GLU 276 Cb -0.22 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.35 1dv2 s GLU 276 CO 0.03 -0.56 -0.17 -0.06 0.02 0.00 0.00 175.26 174.51 1dv2 s PHE 277 N 2.91 1.54 0.18 1.61 0.40 0.13 -1.89 117.98 122.87 1dv2 s PHE 277 Ca 0.49 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 56.36 1dv2 s PHE 277 Cb -0.19 -0.95 -0.07 0.00 0.51 0.00 0.00 43.02 42.32 1dv2 s PHE 277 CO 0.13 0.02 0.58 -1.17 0.70 0.00 0.00 175.22 175.48 1dv2 s LEU 278 N -0.77 4.29 -0.17 -0.37 2.96 0.68 -0.40 118.68 124.89 1dv2 s LEU 278 Ca 0.06 1.10 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 1dv2 s LEU 278 Cb -0.07 -3.43 0.06 0.00 0.50 0.00 0.00 46.19 43.24 1dv2 s LEU 278 CO 0.00 0.04 0.05 0.12 -1.32 0.00 0.00 176.35 175.25 1dv2 s PHE 279 N -1.57 0.71 -0.01 5.38 2.19 0.26 -1.82 117.98 123.11 1dv2 s PHE 279 Ca 0.41 -0.61 0.02 0.00 0.33 0.00 0.00 56.93 57.08 1dv2 s PHE 279 Cb -0.14 -0.89 0.00 0.00 -1.31 0.00 0.00 43.02 40.68 1dv2 s PHE 279 CO 0.20 -0.55 -0.05 -1.21 1.83 0.00 0.00 175.22 175.43 1dv2 s GLU 280 N 1.96 0.54 -1.13 10.12 2.02 -1.10 -0.84 118.70 130.28 1dv2 s GLU 280 Ca 0.01 -0.17 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 1dv2 s GLU 280 Cb -0.16 -0.54 0.01 0.00 0.10 0.00 0.00 34.13 33.53 1dv2 s GLU 280 CO -0.08 0.07 0.98 0.09 0.02 0.00 0.00 175.26 176.34 1dv2 n ASN 281 N 3.23 -4.99 -2.35 -0.19 3.02 -1.26 -2.07 115.26 110.65 1dv2 n ASN 281 Ca -0.16 -0.47 -0.14 0.00 -0.03 0.00 0.00 54.58 53.78 1dv2 n ASN 281 Cb 0.56 -4.36 -0.01 0.00 -0.61 0.00 0.00 39.78 35.36 1dv2 n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dv2 n GLY 282 N -1.65 -0.36 3.16 7.41 0.00 -1.26 -4.95 105.19 107.53 1dv2 n GLY 282 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1dv2 n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dv2 s GLU 283 N -4.89 1.16 0.05 1.61 0.41 -0.88 -5.15 118.70 111.02 1dv2 s GLU 283 Ca 0.00 -0.69 0.02 0.00 -0.41 0.00 0.00 54.97 53.89 1dv2 s GLU 283 Cb 0.00 -1.17 -0.04 0.00 -1.78 0.00 0.00 34.13 31.14 1dv2 s GLU 283 CO 0.00 0.31 0.06 -0.06 -0.49 0.00 0.00 175.26 175.08 1dv2 s PHE 284 N -0.61 3.19 -0.08 1.61 0.40 -1.26 -2.70 117.98 118.53 1dv2 s PHE 284 Ca 0.05 0.11 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1dv2 s PHE 284 Cb -0.07 -1.65 0.04 0.00 0.51 0.00 0.00 43.02 41.85 1dv2 s PHE 284 CO 0.00 0.52 0.16 0.71 0.70 0.00 0.00 175.22 177.31 1dv2 s TYR 285 N -1.29 -0.18 0.06 0.36 1.51 -0.76 -4.65 117.35 112.41 1dv2 s TYR 285 Ca 0.26 0.56 -0.31 0.00 -1.01 0.00 0.00 57.07 56.58 1dv2 s TYR 285 Cb -0.12 -0.19 -0.07 0.00 -0.11 0.00 0.00 41.96 41.47 1dv2 s TYR 285 CO 0.18 -0.23 1.54 0.12 -1.11 0.00 0.00 175.55 176.05 1dv2 s PHE 286 N 1.84 2.69 -0.18 2.71 2.19 0.41 -0.23 117.98 127.40 1dv2 s PHE 286 Ca -0.02 0.56 -0.08 0.00 0.33 0.00 0.00 56.93 57.72 1dv2 s PHE 286 Cb -0.12 -3.84 -0.08 0.00 -1.31 0.00 0.00 43.02 37.67 1dv2 s PHE 286 CO -0.06 -3.24 -0.23 -0.89 1.83 0.00 0.00 175.22 172.63 1dv2 n ILE 287 N 4.57 1.01 -3.37 3.12 5.41 -0.79 -3.82 119.36 125.50 1dv2 n ILE 287 Ca 0.14 -0.27 -0.00 0.00 1.00 0.00 0.00 62.75 63.62 1dv2 n ILE 287 Cb 0.41 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 1dv2 n ILE 287 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1dv2 n LYS 288 N -3.76 0.02 -3.69 0.38 2.85 -1.23 -5.02 118.16 107.71 1dv2 n LYS 288 Ca -0.36 -0.05 -0.15 0.00 -1.05 0.00 0.00 58.31 56.70 1dv2 n LYS 288 Cb 0.76 0.07 -0.14 0.00 -0.65 0.00 0.00 35.03 35.07 1dv2 n LYS 288 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1dv2 s MET 289 N -2.00 0.10 -0.44 -1.58 -2.45 -1.26 -2.61 119.30 109.06 1dv2 s MET 289 Ca 0.01 0.57 -0.17 0.00 -1.25 0.00 0.00 55.69 54.85 1dv2 s MET 289 Cb -0.00 -0.17 0.03 0.00 1.25 0.00 0.00 34.83 35.95 1dv2 s MET 289 CO 0.00 -0.25 0.44 -0.80 1.05 0.00 0.00 175.02 175.46 1dv2 s ASN 290 N 1.95 6.18 -1.39 1.11 0.01 -0.32 -4.88 114.94 117.61 1dv2 s ASN 290 Ca -0.02 -0.83 -0.07 0.00 -0.71 0.00 0.00 52.86 51.23 1dv2 s ASN 290 Cb -0.12 -2.22 0.08 0.00 0.41 0.00 0.00 41.25 39.40 1dv2 s ASN 290 CO -0.07 -0.62 2.43 0.35 -1.51 0.00 0.00 177.10 177.68 1dv2 n THR 291 N 5.39 4.85 0.00 1.60 -2.24 -1.26 0.05 114.28 122.67 1dv2 n THR 291 Ca -0.08 -3.91 0.00 0.00 -2.27 0.00 0.00 64.05 57.78 1dv2 n THR 291 Cb 0.46 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.44 1dv2 n THR 291 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1dv2 n ARG 292 N 2.61 -2.14 -2.92 -0.78 1.85 -1.21 -4.78 116.66 109.29 1dv2 n ARG 292 Ca 0.62 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 57.14 1dv2 n ARG 292 Cb 0.27 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.61 1dv2 n ARG 292 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1dv2 s ILE 293 N -2.00 4.47 0.34 8.89 1.10 -1.26 -3.95 121.20 128.79 1dv2 s ILE 293 Ca 0.00 1.34 0.08 0.00 -0.51 0.00 0.00 60.65 61.56 1dv2 s ILE 293 Cb 0.00 -3.62 -0.04 0.00 0.15 0.00 0.00 42.46 38.94 1dv2 s ILE 293 CO 0.00 -0.25 0.14 -1.10 -2.11 0.00 0.00 174.94 171.62 1dv2 s GLN 294 N -3.06 2.39 0.38 3.50 -0.21 -1.26 -4.62 119.66 116.78 1dv2 s GLN 294 Ca 0.59 -1.53 0.07 0.00 0.02 0.00 0.00 55.36 54.50 1dv2 s GLN 294 Cb -0.10 -2.19 0.80 0.00 1.00 0.00 0.00 33.01 32.52 1dv2 s GLN 294 CO 0.15 0.12 2.01 0.28 -2.12 0.00 0.00 175.29 175.72 1dv2 h VAL 295 N 1.54 1.06 -0.56 1.09 2.07 -1.99 -2.87 116.25 116.60 1dv2 h VAL 295 Ca -0.44 -0.23 -0.22 0.00 0.82 0.00 0.00 66.70 66.63 1dv2 h VAL 295 Cb 1.25 0.34 -0.13 0.00 -1.52 0.00 0.00 31.29 31.23 1dv2 h VAL 295 CO 0.63 0.12 0.28 -1.84 0.02 0.00 0.00 177.57 176.79 1dv2 n GLU 296 N -4.47 2.40 0.16 1.57 0.00 -1.26 -4.47 120.64 114.57 1dv2 n GLU 296 Ca 0.07 -1.99 0.13 0.00 0.00 0.00 0.00 57.16 55.38 1dv2 n GLU 296 Cb 0.15 -1.85 0.47 0.00 0.00 0.00 0.00 31.44 30.21 1dv2 n GLU 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 1dv2 h HIS 297 N 1.30 0.00 -0.37 -1.84 2.07 -1.92 -3.28 115.15 111.10 1dv2 h HIS 297 Ca 0.28 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.73 1dv2 h HIS 297 Cb 1.97 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.93 1dv2 h HIS 297 CO 0.93 0.00 -0.04 -1.35 -3.07 0.00 0.00 177.93 174.40 1dv2 h PRO 298 N 0.00 0.61 -0.95 5.12 0.11 -1.87 -2.84 132.00 132.18 1dv2 h PRO 298 Ca 0.00 -0.16 0.15 0.00 0.11 0.00 0.00 66.00 66.10 1dv2 h PRO 298 Cb 0.57 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.51 1dv2 h PRO 298 CO 0.00 0.66 0.56 -0.39 -0.21 0.00 0.00 178.00 178.63 1dv2 h VAL 299 N 0.57 0.79 -0.01 3.15 -1.51 -1.95 0.02 116.25 117.31 1dv2 h VAL 299 Ca 0.11 -0.27 -0.15 0.00 -1.23 0.00 0.00 66.70 65.16 1dv2 h VAL 299 Cb 0.43 -0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.49 1dv2 h VAL 299 CO 0.02 0.15 -0.70 0.74 -1.23 0.00 0.00 177.57 176.55 1dv2 h THR 300 N 0.80 1.48 0.00 7.19 2.02 -1.72 -2.48 112.91 120.19 1dv2 h THR 300 Ca 0.51 -2.33 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 1dv2 h THR 300 Cb 0.68 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1dv2 h THR 300 CO -0.34 0.67 -0.10 -0.33 0.37 0.00 0.00 175.52 175.80 1dv2 h GLU 301 N 0.05 0.00 0.03 6.66 5.08 -0.81 -2.63 114.58 122.95 1dv2 h GLU 301 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1dv2 h GLU 301 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 1dv2 h GLU 301 CO 0.10 0.10 -0.19 0.52 -1.00 0.00 0.00 179.01 178.54 1dv2 h MET 302 N 0.00 0.07 0.00 2.33 2.86 -0.86 0.94 114.93 120.28 1dv2 h MET 302 Ca -0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dv2 h MET 302 Cb 0.76 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1dv2 h MET 302 CO 0.01 1.05 0.00 0.44 1.06 0.00 0.00 176.91 179.47 1dv2 n ILE 303 N -4.50 0.45 -0.01 -1.22 -5.35 -1.01 -3.79 119.36 103.93 1dv2 n ILE 303 Ca -0.11 0.11 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1dv2 n ILE 303 Cb 0.56 -0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 37.69 1dv2 n ILE 303 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1dv2 n THR 304 N -1.43 0.18 -0.42 7.28 -2.24 -0.99 0.40 114.28 117.06 1dv2 n THR 304 Ca 0.07 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1dv2 n THR 304 Cb 0.23 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1dv2 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dv2 n GLY 305 N 2.82 1.16 3.73 3.38 0.00 0.32 -4.74 105.19 111.86 1dv2 n GLY 305 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1dv2 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv2 s VAL 306 N -3.04 4.97 -0.66 1.61 1.01 -1.23 -5.01 120.40 118.05 1dv2 s VAL 306 Ca 0.00 1.41 -0.19 0.00 0.00 0.00 0.00 61.98 63.20 1dv2 s VAL 306 Cb 0.00 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.48 1dv2 s VAL 306 CO 0.00 0.31 0.78 -0.62 0.00 0.00 0.00 175.10 175.57 1dv2 s ASP 307 N 0.42 6.29 0.12 3.32 3.68 -1.26 -4.23 116.67 125.01 1dv2 s ASP 307 Ca 0.36 -1.60 -0.28 0.00 2.13 0.00 0.00 52.55 53.16 1dv2 s ASP 307 Cb -0.18 -2.31 -0.06 0.00 -1.45 0.00 0.00 42.92 38.92 1dv2 s ASP 307 CO 0.18 -1.08 1.60 -0.07 0.13 0.00 0.00 175.17 175.94 1dv2 h LEU 308 N 9.90 -1.06 -0.84 -1.34 3.38 -1.96 -2.16 115.31 121.23 1dv2 h LEU 308 Ca -0.20 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.06 1dv2 h LEU 308 Cb 1.07 0.42 -0.10 0.00 0.09 0.00 0.00 40.66 42.15 1dv2 h LEU 308 CO 1.07 -0.41 0.41 0.40 0.09 0.00 0.00 178.44 180.01 1dv2 h ILE 309 N -0.50 0.68 -0.56 1.22 1.08 -1.98 0.45 117.51 117.88 1dv2 h ILE 309 Ca 0.06 -0.19 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 1dv2 h ILE 309 Cb 0.59 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1dv2 h ILE 309 CO -0.29 0.10 -0.01 0.11 -0.69 0.00 0.00 178.15 177.38 1dv2 h LYS 310 N 0.56 0.99 -0.98 2.37 1.57 -1.82 -0.68 116.57 118.59 1dv2 h LYS 310 Ca 0.47 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1dv2 h LYS 310 Cb 0.72 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1dv2 h LYS 310 CO -0.40 1.00 0.64 0.93 -0.57 0.00 0.00 179.45 181.05 1dv2 h GLU 311 N 0.88 1.24 -0.39 3.15 4.39 -0.53 1.13 114.58 124.45 1dv2 h GLU 311 Ca 0.16 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1dv2 h GLU 311 Cb 0.55 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1dv2 h GLU 311 CO 0.03 0.82 0.21 1.96 -1.16 0.00 0.00 179.01 180.88 1dv2 h GLN 312 N 1.28 0.54 -0.36 2.33 4.20 -0.37 0.33 115.11 123.07 1dv2 h GLN 312 Ca 0.37 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 1dv2 h GLN 312 Cb -0.08 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1dv2 h GLN 312 CO -0.10 0.44 0.14 -0.07 -0.67 0.00 0.00 178.83 178.57 1dv2 h LEU 313 N 0.50 0.45 0.19 1.46 3.38 0.18 0.73 115.31 122.20 1dv2 h LEU 313 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1dv2 h LEU 313 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1dv2 h LEU 313 CO -0.02 0.42 -0.09 0.03 0.09 0.00 0.00 178.44 178.87 1dv2 h ARG 314 N 0.50 -0.24 -0.65 1.13 3.08 0.28 -2.50 114.38 115.98 1dv2 h ARG 314 Ca 0.12 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.32 1dv2 h ARG 314 Cb 0.11 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.12 1dv2 h ARG 314 CO -0.01 0.16 0.13 0.82 -1.07 0.00 0.00 179.97 179.99 1dv2 h ILE 315 N -0.77 0.58 -0.89 2.04 2.04 -0.23 -1.58 117.51 118.69 1dv2 h ILE 315 Ca -0.03 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 65.88 1dv2 h ILE 315 Cb 0.51 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 1dv2 h ILE 315 CO 0.04 0.04 0.51 0.00 0.00 0.00 0.00 178.15 178.75 1dv2 h ALA 316 N 1.53 1.34 0.00 1.87 0.00 -0.81 0.28 119.26 123.47 1dv2 h ALA 316 Ca 0.35 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1dv2 h ALA 316 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dv2 h ALA 316 CO -0.46 0.06 0.00 0.00 0.00 0.00 0.00 179.25 178.85 1dv2 n ALA 317 N -2.38 2.52 -0.00 0.00 0.00 -0.62 -4.89 120.51 115.14 1dv2 n ALA 317 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1dv2 n ALA 317 Cb 0.37 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1dv2 n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv2 n GLY 318 N 0.64 0.12 3.77 0.00 0.00 0.09 -4.84 105.19 104.97 1dv2 n GLY 318 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1dv2 n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dv2 s GLN 319 N -0.99 2.60 0.71 1.61 -0.21 -1.04 -4.98 119.66 117.36 1dv2 s GLN 319 Ca 0.00 1.35 -0.05 0.00 0.02 0.00 0.00 55.36 56.68 1dv2 s GLN 319 Cb 0.00 -1.93 0.08 0.00 1.00 0.00 0.00 33.01 32.16 1dv2 s GLN 319 CO 0.00 -1.40 1.00 -1.25 -2.12 0.00 0.00 175.29 171.53 1dv2 s PRO 320 N -4.31 2.01 0.24 2.91 0.04 -1.26 -4.28 135.00 130.35 1dv2 s PRO 320 Ca 0.66 -0.49 -0.31 0.00 0.04 0.00 0.00 61.00 60.90 1dv2 s PRO 320 Cb -0.20 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 1dv2 s PRO 320 CO 0.46 -1.31 1.64 -0.51 0.04 0.00 0.00 177.00 177.32 1dv2 s LEU 321 N -5.22 4.36 0.35 -3.56 1.43 -1.26 -4.84 118.68 109.94 1dv2 s LEU 321 Ca 0.62 2.86 0.23 0.00 -1.03 0.00 0.00 54.13 56.81 1dv2 s LEU 321 Cb -0.09 -3.61 0.35 0.00 0.03 0.00 0.00 46.19 42.87 1dv2 s LEU 321 CO 0.44 -0.92 1.52 0.77 0.23 0.00 0.00 176.35 178.40 1dv2 h SER 322 N 5.94 0.00 -2.56 2.29 4.64 -1.99 -3.46 113.55 118.42 1dv2 h SER 322 Ca -0.45 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 60.26 1dv2 h SER 322 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 1dv2 h SER 322 CO 0.88 0.01 -0.71 -0.63 -0.87 0.00 0.00 176.83 175.51 1dv2 s ILE 323 N -3.22 3.11 0.16 0.95 1.01 -1.26 -5.15 121.20 116.80 1dv2 s ILE 323 Ca 0.06 -1.92 0.11 0.00 0.00 0.00 0.00 60.65 58.90 1dv2 s ILE 323 Cb 0.07 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1dv2 s ILE 323 CO 0.68 -0.27 -0.23 -0.54 0.00 0.00 0.00 174.94 174.59 1dv2 s LYS 324 N -3.27 1.57 0.21 2.79 -0.14 -1.26 -4.98 119.74 114.66 1dv2 s LYS 324 Ca 0.28 -1.40 -0.11 0.00 -1.36 0.00 0.00 55.97 53.38 1dv2 s LYS 324 Cb -0.07 -1.93 0.28 0.00 -1.68 0.00 0.00 37.83 34.43 1dv2 s LYS 324 CO 0.17 0.43 1.66 0.37 -0.76 0.00 0.00 175.35 177.22 1dv2 h GLN 325 N 3.47 0.10 0.00 1.68 5.75 -1.95 0.26 115.11 124.41 1dv2 h GLN 325 Ca -0.48 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1dv2 h GLN 325 Cb 1.19 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1dv2 h GLN 325 CO 0.45 0.07 0.00 -0.85 -2.65 0.00 0.00 178.83 175.85 1dv2 n GLU 326 N -5.29 0.23 0.00 1.69 0.28 -1.26 0.02 120.64 116.31 1dv2 n GLU 326 Ca 0.09 0.07 0.08 0.00 -0.16 0.00 0.00 57.16 57.24 1dv2 n GLU 326 Cb 0.35 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.75 1dv2 n GLU 326 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1dv2 n GLU 327 N -1.10 1.49 -3.32 3.44 1.02 0.89 -4.88 120.64 118.18 1dv2 n GLU 327 Ca 0.06 -1.13 -0.40 0.00 -0.02 0.00 0.00 57.16 55.67 1dv2 n GLU 327 Cb 0.05 -1.28 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 1dv2 n GLU 327 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dv2 s VAL 328 N -1.59 5.11 -0.09 2.62 1.01 0.10 -4.93 120.40 122.63 1dv2 s VAL 328 Ca 0.16 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1dv2 s VAL 328 Cb 0.13 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1dv2 s VAL 328 CO 0.29 0.04 -0.14 -1.00 0.00 0.00 0.00 175.10 174.29 1dv2 s HIS 329 N 2.20 1.78 -0.43 5.22 3.76 -1.26 -5.02 115.29 121.53 1dv2 s HIS 329 Ca 0.17 -0.76 -0.27 0.00 -0.15 0.00 0.00 55.06 54.06 1dv2 s HIS 329 Cb -0.16 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.27 1dv2 s HIS 329 CO 0.11 -0.39 1.00 0.08 -0.85 0.00 0.00 174.74 174.69 1dv2 s VAL 330 N 0.82 4.42 -0.12 -0.90 1.01 -1.26 -4.39 120.40 119.98 1dv2 s VAL 330 Ca -0.11 1.08 0.01 0.00 0.00 0.00 0.00 61.98 62.96 1dv2 s VAL 330 Cb -0.15 -4.46 0.02 0.00 0.00 0.00 0.00 36.38 31.78 1dv2 s VAL 330 CO 0.01 -0.79 -0.13 -0.13 0.00 0.00 0.00 175.10 174.07 1dv2 s ARG 331 N 3.89 2.05 2.55 2.72 0.52 0.16 -5.03 118.95 125.82 1dv2 s ARG 331 Ca 0.41 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1dv2 s ARG 331 Cb -0.10 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1dv2 s ARG 331 CO 0.25 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.80 1dv2 n GLY 332 N 4.60 -0.81 2.97 -3.53 0.00 -1.26 -4.25 105.19 102.91 1dv2 n GLY 332 Ca -0.17 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1dv2 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dv2 s HIS 333 N 0.00 0.25 0.00 1.61 2.46 0.16 -4.52 115.29 115.25 1dv2 s HIS 333 Ca 0.00 -0.46 0.03 0.00 0.47 0.00 0.00 55.06 55.10 1dv2 s HIS 333 Cb 0.00 -0.18 -0.01 0.00 -0.13 0.00 0.00 32.58 32.26 1dv2 s HIS 333 CO 0.00 -0.16 -0.10 0.00 -2.47 0.00 0.00 174.74 172.01 1dv2 s ALA 334 N -1.26 0.81 -0.06 1.58 0.00 0.18 -1.54 121.76 121.48 1dv2 s ALA 334 Ca -0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 1dv2 s ALA 334 Cb -0.09 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1dv2 s ALA 334 CO -0.01 0.18 0.03 0.08 0.00 0.00 0.00 175.76 176.04 1dv2 s VAL 335 N -0.35 0.15 -0.13 0.00 1.01 -1.07 -1.38 120.40 118.63 1dv2 s VAL 335 Ca 0.03 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1dv2 s VAL 335 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1dv2 s VAL 335 CO -0.00 0.22 -0.09 -0.70 0.00 0.00 0.00 175.10 174.53 1dv2 s GLU 336 N 2.01 3.38 -0.20 2.72 2.12 -0.50 -1.32 118.70 126.90 1dv2 s GLU 336 Ca 0.04 -0.61 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 1dv2 s GLU 336 Cb -0.12 -2.72 -0.00 0.00 0.26 0.00 0.00 34.13 31.54 1dv2 s GLU 336 CO -0.04 0.30 -0.09 0.00 -0.54 0.00 0.00 175.26 174.89 1dv2 s ARG 338 N 1.32 4.67 -0.23 0.00 0.52 -1.04 -1.36 118.95 122.82 1dv2 s ARG 338 Ca 0.04 1.62 -0.08 0.00 -0.52 0.00 0.00 55.73 56.78 1dv2 s ARG 338 Cb -0.14 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1dv2 s ARG 338 CO -0.05 0.30 0.10 0.42 0.02 0.00 0.00 175.30 176.09 1dv2 s ILE 339 N -1.25 4.72 0.15 1.52 -1.09 0.44 -4.94 121.20 120.75 1dv2 s ILE 339 Ca 0.45 -0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.91 1dv2 s ILE 339 Cb -0.28 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1dv2 s ILE 339 CO 0.35 0.36 -0.10 0.20 -1.23 0.00 0.00 174.94 174.52 1dv2 s ASN 340 N 1.19 4.26 -0.98 3.58 0.02 -1.26 -1.17 114.94 120.58 1dv2 s ASN 340 Ca 0.05 -0.52 -0.14 0.00 -1.02 0.00 0.00 52.86 51.23 1dv2 s ASN 340 Cb -0.14 -0.74 0.21 0.00 0.02 0.00 0.00 41.25 40.60 1dv2 s ASN 340 CO 0.04 0.13 1.04 0.00 0.02 0.00 0.00 177.10 178.33 1dv2 s ALA 341 N -1.51 4.09 0.17 0.60 0.00 0.16 -2.63 121.76 122.63 1dv2 s ALA 341 Ca 0.23 -3.35 -0.13 0.00 0.00 0.00 0.00 51.96 48.71 1dv2 s ALA 341 Cb -0.10 -3.74 0.01 0.00 0.00 0.00 0.00 23.12 19.29 1dv2 s ALA 341 CO 0.14 -2.49 0.40 -1.83 0.00 0.00 0.00 175.76 171.98 1dv2 s GLU 342 N 0.56 1.25 -0.41 0.00 -1.05 0.29 -0.55 118.70 118.78 1dv2 s GLU 342 Ca 0.28 -1.00 -0.23 0.00 -0.15 0.00 0.00 54.97 53.88 1dv2 s GLU 342 Cb -0.08 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1dv2 s GLU 342 CO -0.07 -0.49 0.80 0.34 0.95 0.00 0.00 175.26 176.78 1dv2 s ASP 343 N -2.91 6.48 0.23 0.83 3.68 0.19 -2.80 116.67 122.37 1dv2 s ASP 343 Ca 0.12 0.12 0.13 0.00 2.13 0.00 0.00 52.55 55.05 1dv2 s ASP 343 Cb 0.01 -2.40 0.72 0.00 -1.45 0.00 0.00 42.92 39.81 1dv2 s ASP 343 CO -0.02 -0.85 1.36 -2.65 0.13 0.00 0.00 175.17 173.14 1dv2 n PRO 344 N 6.62 0.09 -0.07 4.34 -0.02 -1.26 0.81 135.00 145.51 1dv2 n PRO 344 Ca 0.03 0.56 -0.04 0.00 -2.02 0.00 0.00 63.50 62.03 1dv2 n PRO 344 Cb 0.48 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1dv2 n PRO 344 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dv2 n ASN 345 N -1.97 1.67 0.20 2.55 5.03 -1.26 -4.46 115.26 117.02 1dv2 n ASN 345 Ca -0.01 0.59 0.06 0.00 0.87 0.00 0.00 54.58 56.09 1dv2 n ASN 345 Cb 0.12 -0.83 0.40 0.00 -1.02 0.00 0.00 39.78 38.44 1dv2 n ASN 345 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1dv2 h THR 346 N -0.92 0.92 -0.72 3.41 1.35 -1.94 -3.45 112.91 111.56 1dv2 h THR 346 Ca 0.00 -1.34 -0.25 0.00 -0.55 0.00 0.00 66.41 64.27 1dv2 h THR 346 Cb 0.49 1.80 -0.09 0.00 -1.73 0.00 0.00 68.15 68.63 1dv2 h THR 346 CO 0.00 0.34 -0.24 0.49 -0.25 0.00 0.00 175.52 175.86 1dv2 n PHE 347 N -3.66 -0.07 -3.56 4.73 3.72 0.24 -4.97 117.46 113.90 1dv2 n PHE 347 Ca -0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1dv2 n PHE 347 Cb 0.45 -2.29 -0.06 0.00 -0.94 0.00 0.00 39.48 36.64 1dv2 n PHE 347 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1dv2 s LEU 348 N -2.85 4.43 0.24 4.37 2.96 -1.23 -4.73 118.68 121.88 1dv2 s LEU 348 Ca 0.00 0.84 -0.29 0.00 -0.22 0.00 0.00 54.13 54.45 1dv2 s LEU 348 Cb 0.00 -2.49 -0.15 0.00 0.50 0.00 0.00 46.19 44.05 1dv2 s LEU 348 CO 0.00 0.30 0.96 -2.65 -1.32 0.00 0.00 176.35 173.64 1dv2 n PRO 349 N 2.10 1.03 -3.63 0.98 -0.02 -1.26 0.57 135.00 134.77 1dv2 n PRO 349 Ca -0.14 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 1dv2 n PRO 349 Cb 0.53 -1.70 -0.13 0.00 -0.02 0.00 0.00 33.50 32.18 1dv2 n PRO 349 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dv2 s SER 350 N -0.50 3.46 0.61 2.55 0.15 0.28 -4.69 113.70 115.56 1dv2 s SER 350 Ca 0.64 -2.40 -0.10 0.00 0.70 0.00 0.00 55.95 54.79 1dv2 s SER 350 Cb -0.79 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 1dv2 s SER 350 CO 0.57 -0.29 1.00 -2.16 1.20 0.00 0.00 173.24 173.56 1dv2 s PRO 351 N 0.69 3.47 0.00 5.44 0.04 -1.26 -4.39 135.00 138.99 1dv2 s PRO 351 Ca 0.17 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1dv2 s PRO 351 Cb -0.23 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1dv2 s PRO 351 CO -0.01 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.85 1dv2 n GLY 352 N -2.70 -1.53 3.82 0.56 0.00 -0.41 -4.93 105.19 99.99 1dv2 n GLY 352 Ca 0.05 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1dv2 n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dv2 s LYS 353 N -1.67 3.37 -0.22 1.61 2.20 -1.26 0.30 119.74 124.07 1dv2 s LYS 353 Ca 0.00 -0.20 -0.23 0.00 -0.36 0.00 0.00 55.97 55.17 1dv2 s LYS 353 Cb 0.00 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 33.20 1dv2 s LYS 353 CO 0.00 0.73 0.77 0.42 -0.36 0.00 0.00 175.35 176.91 1dv2 s ILE 354 N -0.91 4.90 -0.15 5.43 1.01 0.16 -4.47 121.20 127.17 1dv2 s ILE 354 Ca 0.14 1.46 -0.16 0.00 0.00 0.00 0.00 60.65 62.08 1dv2 s ILE 354 Cb -0.12 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.05 1dv2 s ILE 354 CO 0.03 -0.01 0.39 0.71 0.00 0.00 0.00 174.94 176.07 1dv2 h THR 355 N 5.33 0.93 -3.89 2.92 1.35 -1.51 1.68 112.91 119.72 1dv2 h THR 355 Ca -0.26 -2.30 -0.38 0.00 -0.55 0.00 0.00 66.41 62.91 1dv2 h THR 355 Cb 1.11 2.51 -0.30 0.00 -1.73 0.00 0.00 68.15 69.75 1dv2 h THR 355 CO 0.83 0.60 -0.77 -0.60 -0.25 0.00 0.00 175.52 175.33 1dv2 s ARG 356 N -2.44 0.70 -0.14 4.72 3.52 -1.23 -4.45 118.95 119.63 1dv2 s ARG 356 Ca -0.24 -0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 1dv2 s ARG 356 Cb 0.05 -0.67 0.04 0.00 -1.56 0.00 0.00 34.95 32.81 1dv2 s ARG 356 CO 0.70 0.12 0.37 0.12 -0.81 0.00 0.00 175.30 175.80 1dv2 s PHE 357 N 0.03 -0.43 -0.16 5.12 2.19 -1.25 0.47 117.98 123.95 1dv2 s PHE 357 Ca -0.00 1.02 -0.08 0.00 0.33 0.00 0.00 56.93 58.20 1dv2 s PHE 357 Cb -0.05 0.15 0.06 0.00 -1.31 0.00 0.00 43.02 41.87 1dv2 s PHE 357 CO -0.00 -0.22 0.38 -1.58 1.83 0.00 0.00 175.22 175.63 1dv2 s HIS 358 N 0.42 -0.57 0.00 10.12 2.46 0.78 -4.83 115.29 123.67 1dv2 s HIS 358 Ca -0.02 1.22 -0.01 0.00 0.47 0.00 0.00 55.06 56.72 1dv2 s HIS 358 Cb -0.04 0.23 -0.04 0.00 -0.13 0.00 0.00 32.58 32.60 1dv2 s HIS 358 CO -0.02 -0.34 0.15 0.00 -2.47 0.00 0.00 174.74 172.06 1dv2 s ALA 359 N 1.50 3.83 0.32 1.58 0.00 -1.26 -1.29 121.76 126.44 1dv2 s ALA 359 Ca -0.09 -0.82 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1dv2 s ALA 359 Cb -0.09 -1.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.17 1dv2 s ALA 359 CO -0.12 0.74 0.91 -1.25 0.00 0.00 0.00 175.76 176.04 1dv2 s PRO 360 N -1.96 4.50 0.00 0.00 0.04 -1.26 -4.94 135.00 131.37 1dv2 s PRO 360 Ca 0.27 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1dv2 s PRO 360 Cb -0.12 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1dv2 s PRO 360 CO 0.18 0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1dv2 n GLY 361 N 0.45 5.13 0.00 0.56 0.00 -1.26 -4.80 105.19 105.27 1dv2 n GLY 361 Ca 0.02 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1dv2 n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 362 N 3.03 1.31 3.73 -0.02 0.00 -1.26 -4.87 105.19 107.10 1dv2 n GLY 362 Ca 0.00 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1dv2 n GLY 362 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dv2 s PHE 363 N -1.34 3.36 -1.22 1.61 5.36 -1.26 -3.14 117.98 121.35 1dv2 s PHE 363 Ca 0.00 1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 57.22 1dv2 s PHE 363 Cb 0.00 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 1dv2 s PHE 363 CO 0.00 -1.56 0.25 0.41 -1.46 0.00 0.00 175.22 172.85 1dv2 n GLY 364 N 2.71 -0.23 3.19 13.12 0.00 -1.26 -4.86 105.19 117.86 1dv2 n GLY 364 Ca 0.07 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1dv2 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv2 s VAL 365 N -2.90 2.35 -0.17 1.61 1.01 -1.19 0.18 120.40 121.30 1dv2 s VAL 365 Ca 0.12 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1dv2 s VAL 365 Cb -0.05 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1dv2 s VAL 365 CO 0.15 0.53 -0.19 -0.60 0.00 0.00 0.00 175.10 174.98 1dv2 s ARG 366 N 1.02 3.03 -0.35 2.72 3.52 0.24 -4.78 118.95 124.36 1dv2 s ARG 366 Ca -0.02 -0.82 -0.08 0.00 -0.13 0.00 0.00 55.73 54.68 1dv2 s ARG 366 Cb -0.15 -2.56 0.03 0.00 -1.56 0.00 0.00 34.95 30.72 1dv2 s ARG 366 CO -0.05 -0.14 0.15 -0.46 -0.81 0.00 0.00 175.30 173.99 1dv2 s TRP 367 N 1.13 3.24 -0.53 5.12 -0.11 -1.26 -1.13 118.94 125.39 1dv2 s TRP 367 Ca 0.01 -1.15 -0.07 0.00 1.22 0.00 0.00 56.10 56.11 1dv2 s TRP 367 Cb -0.14 -2.34 0.14 0.00 -1.50 0.00 0.00 33.47 29.62 1dv2 s TRP 367 CO -0.08 -0.67 0.38 -1.21 -4.62 0.00 0.00 176.95 170.75 1dv2 s GLU 368 N 1.48 2.52 0.04 5.86 0.41 -0.57 -5.00 118.70 123.44 1dv2 s GLU 368 Ca 0.01 -2.03 -0.27 0.00 -0.41 0.00 0.00 54.97 52.27 1dv2 s GLU 368 Cb -0.19 -3.86 0.09 0.00 -1.78 0.00 0.00 34.13 28.39 1dv2 s GLU 368 CO 0.04 -1.18 0.78 0.45 -0.49 0.00 0.00 175.26 174.87 1dv2 s SER 369 N 1.99 -0.46 0.00 -0.19 0.15 -1.26 -0.73 113.70 113.20 1dv2 s SER 369 Ca 0.10 0.06 0.20 0.00 0.70 0.00 0.00 55.95 57.01 1dv2 s SER 369 Cb -0.23 0.47 -0.19 0.00 -1.71 0.00 0.00 66.02 64.36 1dv2 s SER 369 CO -0.03 -0.73 0.86 0.00 1.20 0.00 0.00 173.24 174.54 1dv2 n HIS 370 N -0.17 0.00 -1.39 3.44 1.44 -1.26 -4.95 115.22 112.33 1dv2 n HIS 370 Ca -0.12 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.27 1dv2 n HIS 370 Cb 0.62 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.82 1dv2 n HIS 370 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1dv2 s ILE 371 N -2.80 3.22 0.13 0.61 -4.36 -1.26 -4.50 121.20 112.23 1dv2 s ILE 371 Ca 0.09 0.45 -0.03 0.00 -0.26 0.00 0.00 60.65 60.90 1dv2 s ILE 371 Cb 0.15 -2.93 0.01 0.00 1.25 0.00 0.00 42.46 40.95 1dv2 s ILE 371 CO 0.78 -0.46 0.23 0.00 0.24 0.00 0.00 174.94 175.72 1dv2 n TYR 372 N -3.21 -1.14 -3.24 1.37 4.11 -1.26 -5.11 117.16 108.68 1dv2 n TYR 372 Ca 0.10 -0.75 -0.38 0.00 -0.00 0.00 0.00 57.90 56.86 1dv2 n TYR 372 Cb 0.53 0.26 -0.06 0.00 -0.00 0.00 0.00 39.34 40.07 1dv2 n TYR 372 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1dv2 s ALA 373 N -1.69 3.44 0.00 -3.48 0.00 -1.26 -3.40 121.76 115.37 1dv2 s ALA 373 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1dv2 s ALA 373 Cb -0.01 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1dv2 s ALA 373 CO 0.06 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1dv2 n GLY 374 N 3.13 0.73 3.79 0.00 0.00 0.57 -5.00 105.19 108.41 1dv2 n GLY 374 Ca -0.06 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1dv2 n GLY 374 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv2 s TYR 375 N -2.00 3.70 -0.31 1.61 5.04 -1.20 -4.82 117.35 119.37 1dv2 s TYR 375 Ca 0.00 1.07 -0.07 0.00 -2.44 0.00 0.00 57.07 55.63 1dv2 s TYR 375 Cb 0.00 -2.44 0.01 0.00 0.35 0.00 0.00 41.96 39.88 1dv2 s TYR 375 CO 0.00 0.49 0.10 0.99 -1.34 0.00 0.00 175.55 175.79 1dv2 s THR 376 N -0.59 4.07 -0.30 4.34 2.01 -1.26 0.40 115.64 124.30 1dv2 s THR 376 Ca 0.26 -0.71 -0.28 0.00 0.31 0.00 0.00 61.69 61.28 1dv2 s THR 376 Cb -0.17 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1dv2 s THR 376 CO 0.15 0.04 1.03 -0.69 -0.69 0.00 0.00 174.62 174.45 1dv2 s VAL 377 N 1.51 4.58 0.57 3.82 1.01 0.15 -4.94 120.40 127.10 1dv2 s VAL 377 Ca 0.02 1.73 -0.07 0.00 0.00 0.00 0.00 61.98 63.66 1dv2 s VAL 377 Cb -0.17 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 1dv2 s VAL 377 CO 0.03 -0.39 0.91 -2.16 0.00 0.00 0.00 175.10 173.49 1dv2 s PRO 378 N 3.47 3.30 0.11 2.72 0.04 -1.26 -1.29 135.00 142.09 1dv2 s PRO 378 Ca 0.44 0.29 0.26 0.00 0.04 0.00 0.00 61.00 62.03 1dv2 s PRO 378 Cb -0.13 -2.24 0.72 0.00 0.04 0.00 0.00 34.50 32.89 1dv2 s PRO 378 CO 0.13 -0.52 1.63 -0.35 0.04 0.00 0.00 177.00 177.92 1dv2 n PRO 379 N -2.55 0.18 -0.12 0.56 -0.04 -1.26 -4.33 135.00 127.44 1dv2 n PRO 379 Ca 0.04 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1dv2 n PRO 379 Cb 0.56 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1dv2 n PRO 379 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1dv2 h TYR 380 N 0.00 0.81 -3.75 0.54 -1.99 -1.95 -3.47 116.97 107.16 1dv2 h TYR 380 Ca 0.00 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.55 1dv2 h TYR 380 Cb 0.66 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.19 1dv2 h TYR 380 CO 0.00 0.87 0.00 0.66 -0.00 0.00 0.00 178.16 179.69 1dv2 n TYR 381 N -4.37 -1.42 -0.42 4.88 4.02 -1.26 -4.90 117.16 113.69 1dv2 n TYR 381 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 1dv2 n TYR 381 Cb 0.35 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.89 1dv2 n TYR 381 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1dv2 n ASP 382 N -1.70 -3.28 0.03 7.72 3.85 -1.26 -4.96 116.55 116.95 1dv2 n ASP 382 Ca 0.00 -0.53 0.11 0.00 -0.71 0.00 0.00 54.79 53.66 1dv2 n ASP 382 Cb 0.00 -0.93 -0.02 0.00 -1.35 0.00 0.00 41.12 38.82 1dv2 n ASP 382 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1dv2 n SER 383 N -3.41 0.56 -4.69 -1.12 3.41 -1.26 -4.93 113.62 102.18 1dv2 n SER 383 Ca 0.08 -0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 1dv2 n SER 383 Cb 0.49 0.98 -0.03 0.00 -0.26 0.00 0.00 64.21 65.39 1dv2 n SER 383 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1dv2 s MET 384 N -3.26 4.33 -0.00 4.33 0.00 -1.26 -0.67 119.30 122.77 1dv2 s MET 384 Ca 0.01 1.81 0.06 0.00 0.00 0.00 0.00 55.69 57.58 1dv2 s MET 384 Cb 0.14 -3.53 -0.08 0.00 0.00 0.00 0.00 34.83 31.36 1dv2 s MET 384 CO 0.82 -0.47 0.21 0.44 0.00 0.00 0.00 175.02 176.02 1dv2 n ILE 385 N 4.52 0.00 -3.65 10.11 -5.35 -0.32 -4.89 119.36 119.78 1dv2 n ILE 385 Ca 0.12 -0.27 -0.03 0.00 -0.27 0.00 0.00 62.75 62.30 1dv2 n ILE 385 Cb 0.45 0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 39.07 1dv2 n ILE 385 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dv2 s GLY 386 N -2.06 -0.34 -0.07 3.28 0.00 -0.98 -4.07 107.32 103.09 1dv2 s GLY 386 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.38 1dv2 s GLY 386 CO 0.26 0.17 -0.12 0.54 0.00 0.00 0.00 173.10 173.94 1dv2 s LYS 387 N -2.92 1.73 -0.31 2.90 1.02 0.09 0.17 119.74 122.42 1dv2 s LYS 387 Ca 0.11 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 1dv2 s LYS 387 Cb 0.00 -1.45 0.06 0.00 -0.52 0.00 0.00 37.83 35.92 1dv2 s LYS 387 CO -0.03 0.00 0.01 -1.17 -0.92 0.00 0.00 175.35 173.25 1dv2 s LEU 388 N 0.75 3.98 -0.16 3.17 2.96 -0.47 -1.51 118.68 127.40 1dv2 s LEU 388 Ca -0.13 -1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 52.42 1dv2 s LEU 388 Cb -0.16 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1dv2 s LEU 388 CO 0.03 -0.28 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.02 1dv2 s ILE 389 N 1.23 2.89 -0.03 6.68 1.01 -0.29 -0.01 121.20 132.67 1dv2 s ILE 389 Ca -0.04 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1dv2 s ILE 389 Cb -0.20 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1dv2 s ILE 389 CO -0.02 0.50 -0.26 0.00 0.00 0.00 0.00 174.94 175.17 1dv2 s TYR 391 N -0.54 2.74 -0.06 0.00 6.14 0.49 -2.59 117.35 123.53 1dv2 s TYR 391 Ca 0.08 -0.20 -0.30 0.00 0.64 0.00 0.00 57.07 57.28 1dv2 s TYR 391 Cb -0.11 -1.25 0.08 0.00 0.42 0.00 0.00 41.96 41.10 1dv2 s TYR 391 CO -0.00 0.58 0.74 0.20 0.64 0.00 0.00 175.55 177.71 1dv2 s GLY 392 N -3.44 -0.52 0.64 8.97 0.00 -0.59 -4.53 107.32 107.85 1dv2 s GLY 392 Ca 0.30 1.41 0.31 0.00 0.00 0.00 0.00 44.72 46.74 1dv2 s GLY 392 CO 0.19 0.93 1.97 1.05 0.00 0.00 0.00 173.10 177.25 1dv2 h GLU 393 N 2.86 0.00 -3.70 2.90 9.09 -1.94 0.46 114.58 124.26 1dv2 h GLU 393 Ca -0.26 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.06 1dv2 h GLU 393 Cb 1.15 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.17 1dv2 h GLU 393 CO 0.37 0.00 -0.11 0.54 0.05 0.00 0.00 179.01 179.87 1dv2 s ASN 394 N -4.79 0.10 0.08 3.06 2.20 -1.26 -4.39 114.94 109.94 1dv2 s ASN 394 Ca -0.04 -1.05 -0.29 0.00 -0.94 0.00 0.00 52.86 50.54 1dv2 s ASN 394 Cb 0.11 0.62 -0.17 0.00 -2.00 0.00 0.00 41.25 39.81 1dv2 s ASN 394 CO 0.37 -1.21 1.67 -0.09 -2.94 0.00 0.00 177.10 174.90 1dv2 h ARG 395 N 2.21 -0.55 -0.23 3.55 2.43 -1.90 -0.34 114.38 119.55 1dv2 h ARG 395 Ca -0.27 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1dv2 h ARG 395 Cb 1.25 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1dv2 h ARG 395 CO 0.36 -0.37 0.25 -0.44 -1.51 0.00 0.00 179.97 178.26 1dv2 h ASP 396 N -0.57 0.00 0.16 -3.80 3.45 -1.97 0.14 116.42 113.83 1dv2 h ASP 396 Ca -0.05 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.13 1dv2 h ASP 396 Cb 0.45 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1dv2 h ASP 396 CO 0.08 0.00 -1.17 0.58 -1.57 0.00 0.00 179.24 177.16 1dv2 h VAL 397 N 0.00 1.35 -0.93 -1.35 2.07 -1.72 -2.79 116.25 112.88 1dv2 h VAL 397 Ca 0.11 -2.53 0.02 0.00 0.82 0.00 0.00 66.70 65.13 1dv2 h VAL 397 Cb 0.60 2.94 -0.05 0.00 -1.52 0.00 0.00 31.29 33.26 1dv2 h VAL 397 CO -0.00 0.75 0.61 0.00 0.02 0.00 0.00 177.57 178.95 1dv2 h ALA 398 N 0.19 1.21 0.10 1.67 0.00 0.64 -1.91 119.26 121.16 1dv2 h ALA 398 Ca -0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dv2 h ALA 398 Cb 1.89 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1dv2 h ALA 398 CO 0.22 0.52 -0.05 0.82 0.00 0.00 0.00 179.25 180.76 1dv2 h ILE 399 N 1.21 1.00 -0.33 0.00 1.08 -1.11 -2.76 117.51 116.60 1dv2 h ILE 399 Ca 0.36 -0.36 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1dv2 h ILE 399 Cb -0.06 1.23 -0.07 0.00 -3.07 0.00 0.00 36.82 34.85 1dv2 h ILE 399 CO -0.10 0.09 -0.13 0.00 -0.69 0.00 0.00 178.15 177.32 1dv2 h ALA 400 N 0.59 0.15 -0.82 1.87 0.00 -1.30 -0.96 119.26 118.79 1dv2 h ALA 400 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1dv2 h ALA 400 Cb 0.25 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1dv2 h ALA 400 CO 0.02 -0.51 0.51 0.00 0.00 0.00 0.00 179.25 179.28 1dv2 h ARG 401 N -0.06 0.92 -0.23 0.00 3.08 -1.36 -2.81 114.38 113.92 1dv2 h ARG 401 Ca 0.17 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1dv2 h ARG 401 Cb 0.31 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dv2 h ARG 401 CO -0.38 0.61 -0.09 1.98 -1.07 0.00 0.00 179.97 181.02 1dv2 h MET 402 N 0.94 0.36 0.14 0.04 4.05 -1.01 0.42 114.93 119.87 1dv2 h MET 402 Ca 0.35 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.68 1dv2 h MET 402 Cb 0.13 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1dv2 h MET 402 CO -0.16 0.46 -0.07 0.87 0.23 0.00 0.00 176.91 178.25 1dv2 h LYS 403 N 0.34 -0.18 -0.25 0.39 1.57 -0.97 -0.01 116.57 117.46 1dv2 h LYS 403 Ca 0.07 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1dv2 h LYS 403 Cb 0.38 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1dv2 h LYS 403 CO 0.02 0.19 0.00 -0.91 -0.57 0.00 0.00 179.45 178.18 1dv2 h ASN 404 N -0.58 -0.10 -0.38 0.86 -0.26 -1.19 -2.30 115.58 111.63 1dv2 h ASN 404 Ca -0.02 0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.81 1dv2 h ASN 404 Cb 0.45 0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.77 1dv2 h ASN 404 CO 0.03 -0.02 0.17 0.00 -1.06 0.00 0.00 177.43 176.56 1dv2 h ALA 405 N 1.22 0.47 0.00 -0.83 0.00 -0.14 0.65 119.26 120.62 1dv2 h ALA 405 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dv2 h ALA 405 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dv2 h ALA 405 CO -0.20 -0.20 0.18 -0.07 0.00 0.00 0.00 179.25 178.95 1dv2 h LEU 406 N 0.35 0.00 0.03 0.00 3.38 -0.44 -2.40 115.31 116.24 1dv2 h LEU 406 Ca 0.17 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.80 1dv2 h LEU 406 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1dv2 h LEU 406 CO -0.14 0.00 -2.03 0.00 0.09 0.00 0.00 178.44 176.37 1dv2 n GLN 407 N -2.69 0.68 0.14 1.13 6.02 0.17 -3.78 117.38 119.05 1dv2 n GLN 407 Ca -0.02 0.21 0.13 0.00 -0.01 0.00 0.00 57.00 57.30 1dv2 n GLN 407 Cb 0.22 -1.68 0.49 0.00 1.02 0.00 0.00 30.24 30.30 1dv2 n GLN 407 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1dv2 h GLU 408 N 0.02 0.00 -6.31 -1.09 5.08 -1.00 -3.44 114.58 107.84 1dv2 h GLU 408 Ca -0.42 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.39 1dv2 h GLU 408 Cb 2.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.29 1dv2 h GLU 408 CO 0.05 0.00 0.82 -1.17 -1.00 0.00 0.00 179.01 177.71 1dv2 s LEU 409 N -4.71 4.28 -0.16 1.33 2.96 -0.94 -4.62 118.68 116.82 1dv2 s LEU 409 Ca 0.05 1.96 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 1dv2 s LEU 409 Cb 0.10 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.26 1dv2 s LEU 409 CO 0.45 -0.69 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.03 1dv2 s ILE 410 N 2.61 1.52 -0.31 6.68 1.01 -0.41 -4.99 121.20 127.32 1dv2 s ILE 410 Ca 0.60 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1dv2 s ILE 410 Cb -0.28 -1.48 0.10 0.00 0.01 0.00 0.00 42.46 40.81 1dv2 s ILE 410 CO 0.23 0.38 0.11 -0.63 0.00 0.00 0.00 174.94 175.03 1dv2 s ILE 411 N 1.49 0.58 0.15 2.92 1.01 -1.26 -0.16 121.20 125.93 1dv2 s ILE 411 Ca 0.04 -1.24 0.04 0.00 0.00 0.00 0.00 60.65 59.48 1dv2 s ILE 411 Cb -0.14 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1dv2 s ILE 411 CO -0.10 -0.71 0.18 -1.81 0.00 0.00 0.00 174.94 172.51 1dv2 s ASP 412 N 1.72 5.84 0.00 3.58 -0.00 0.18 -4.59 116.67 123.40 1dv2 s ASP 412 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 52.55 52.65 1dv2 s ASP 412 Cb -0.17 -1.63 0.00 0.00 -0.00 0.00 0.00 42.92 41.12 1dv2 s ASP 412 CO -0.28 0.08 0.00 0.61 -0.00 0.00 0.00 175.17 175.58 1dv2 n GLY 413 N -0.32 0.56 3.80 0.21 0.00 -1.26 -1.28 105.19 106.90 1dv2 n GLY 413 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1dv2 n GLY 413 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dv2 s ILE 414 N -2.00 0.00 -0.09 -0.61 -4.36 -1.26 -4.25 121.20 108.63 1dv2 s ILE 414 Ca 0.00 -1.07 -0.14 0.00 -0.26 0.00 0.00 60.65 59.18 1dv2 s ILE 414 Cb 0.00 -2.23 -0.05 0.00 1.25 0.00 0.00 42.46 41.43 1dv2 s ILE 414 CO 0.00 0.00 0.35 -0.54 0.24 0.00 0.00 174.94 174.99 1dv2 s LYS 415 N -3.56 4.03 0.18 0.37 1.02 -1.26 -5.04 119.74 115.47 1dv2 s LYS 415 Ca 0.14 0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.39 1dv2 s LYS 415 Cb -0.05 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 1dv2 s LYS 415 CO 0.09 0.48 -0.00 0.95 -0.92 0.00 0.00 175.35 175.94 1dv2 s THR 416 N -0.32 0.74 -2.12 2.17 -4.23 -1.12 -0.55 115.64 110.21 1dv2 s THR 416 Ca 0.20 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 58.91 1dv2 s THR 416 Cb -0.15 -2.13 0.45 0.00 1.34 0.00 0.00 72.50 72.02 1dv2 s THR 416 CO 0.09 -0.47 1.57 -0.46 -0.54 0.00 0.00 174.62 174.80 1dv2 n ASN 417 N -0.26 0.83 -0.23 3.99 6.94 -1.08 -4.49 115.26 120.97 1dv2 n ASN 417 Ca -0.07 -1.61 0.03 0.00 -0.02 0.00 0.00 54.58 52.91 1dv2 n ASN 417 Cb 0.63 -0.06 0.14 0.00 -2.36 0.00 0.00 39.78 38.13 1dv2 n ASN 417 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1dv2 h VAL 418 N 1.09 0.52 -0.84 3.53 2.07 -1.92 -1.00 116.25 119.70 1dv2 h VAL 418 Ca 0.00 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.57 1dv2 h VAL 418 Cb 0.24 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 1dv2 h VAL 418 CO 0.00 0.04 0.46 0.44 0.02 0.00 0.00 177.57 178.52 1dv2 h ASP 419 N 0.22 0.60 -0.04 0.57 3.32 -1.97 -1.14 116.42 117.98 1dv2 h ASP 419 Ca 0.37 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.50 1dv2 h ASP 419 Cb 0.61 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1dv2 h ASP 419 CO -0.50 0.30 -0.02 0.25 -1.72 0.00 0.00 179.24 177.55 1dv2 h LEU 420 N 0.70 -0.07 -0.58 1.55 5.85 -1.54 -0.40 115.31 120.82 1dv2 h LEU 420 Ca 0.43 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.27 1dv2 h LEU 420 Cb 0.52 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 1dv2 h LEU 420 CO -0.31 -0.03 0.16 1.56 -0.34 0.00 0.00 178.44 179.48 1dv2 h GLN 421 N -0.02 0.30 0.08 1.25 1.08 -0.61 -0.50 115.11 116.69 1dv2 h GLN 421 Ca 0.02 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1dv2 h GLN 421 Cb 0.06 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1dv2 h GLN 421 CO -0.05 0.20 -0.11 0.82 -0.95 0.00 0.00 178.83 178.74 1dv2 h ILE 422 N 0.31 0.74 -0.99 2.54 2.04 -0.81 -0.00 117.51 121.35 1dv2 h ILE 422 Ca 0.30 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.36 1dv2 h ILE 422 Cb 0.40 0.74 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 1dv2 h ILE 422 CO -0.34 0.00 0.58 0.03 0.00 0.00 0.00 178.15 178.42 1dv2 h ARG 423 N -0.23 0.67 -0.15 2.37 3.08 0.34 0.81 114.38 121.26 1dv2 h ARG 423 Ca 0.02 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 1dv2 h ARG 423 Cb 0.23 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1dv2 h ARG 423 CO -0.06 0.44 -0.70 0.82 -1.07 0.00 0.00 179.97 179.41 1dv2 h ILE 424 N 0.69 1.31 -0.67 2.04 2.04 -0.60 -0.64 117.51 121.68 1dv2 h ILE 424 Ca 0.59 -1.96 0.10 0.00 1.00 0.00 0.00 64.86 64.58 1dv2 h ILE 424 Cb 0.97 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 1dv2 h ILE 424 CO -0.41 0.61 0.45 0.24 0.00 0.00 0.00 178.15 179.03 1dv2 h MET 425 N 0.46 0.50 -0.00 2.37 2.86 0.10 0.45 114.93 121.67 1dv2 h MET 425 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1dv2 h MET 425 Cb 1.30 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1dv2 h MET 425 CO 0.14 0.33 -0.24 0.09 1.06 0.00 0.00 176.91 178.28 1dv2 n ASN 426 N -4.48 0.25 -4.62 1.22 4.13 -0.06 -4.72 115.26 106.98 1dv2 n ASN 426 Ca 0.11 0.11 -0.43 0.00 1.68 0.00 0.00 54.58 56.05 1dv2 n ASN 426 Cb 0.36 -0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.45 1dv2 n ASN 426 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dv2 n ASP 427 N -1.48 3.52 -0.10 6.41 2.03 0.16 -4.80 116.55 122.28 1dv2 n ASP 427 Ca 0.06 0.43 0.13 0.00 0.52 0.00 0.00 54.79 55.93 1dv2 n ASP 427 Cb 0.34 -1.54 0.51 0.00 -0.72 0.00 0.00 41.12 39.70 1dv2 n ASP 427 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1dv2 h GLU 428 N 13.61 0.38 -0.38 -0.67 3.07 -1.89 1.14 114.58 129.85 1dv2 h GLU 428 Ca -0.44 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.26 1dv2 h GLU 428 Cb 1.24 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1dv2 h GLU 428 CO 0.96 0.25 -0.30 -0.91 -1.40 0.00 0.00 179.01 177.61 1dv2 h ASN 429 N 0.40 0.92 -0.62 1.42 2.35 -1.94 -2.35 115.58 115.75 1dv2 h ASN 429 Ca 0.30 -0.44 -0.08 0.00 -0.55 0.00 0.00 56.30 55.52 1dv2 h ASN 429 Cb 0.63 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1dv2 h ASN 429 CO -0.08 1.17 0.08 0.15 -1.65 0.00 0.00 177.43 177.09 1dv2 h PHE 430 N 0.68 1.12 -0.80 1.19 3.04 -1.30 0.17 116.94 121.05 1dv2 h PHE 430 Ca 0.07 -0.17 0.02 0.00 3.98 0.00 0.00 57.97 61.87 1dv2 h PHE 430 Cb 0.88 -0.30 -0.04 0.00 2.56 0.00 0.00 35.95 39.04 1dv2 h PHE 430 CO 0.06 0.97 0.52 1.96 -2.02 0.00 0.00 178.31 179.80 1dv2 h GLN 431 N 0.96 1.00 -0.01 1.11 7.50 0.15 -2.43 115.11 123.40 1dv2 h GLN 431 Ca 0.19 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.27 1dv2 h GLN 431 Cb 0.47 -0.23 -0.00 0.00 0.05 0.00 0.00 27.48 27.77 1dv2 h GLN 431 CO 0.02 0.66 0.00 1.25 -1.50 0.00 0.00 178.83 179.26 1dv2 h HIS 432 N 1.03 0.02 0.00 2.96 2.76 -1.27 -3.48 115.15 117.17 1dv2 h HIS 432 Ca 0.30 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1dv2 h HIS 432 Cb -0.06 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1dv2 h HIS 432 CO -0.02 0.29 0.00 0.41 -1.30 0.00 0.00 177.93 177.31 1dv2 n GLY 433 N -0.34 -1.82 2.35 5.26 0.00 0.57 -5.03 105.19 106.18 1dv2 n GLY 433 Ca -0.08 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 1dv2 n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 434 N -0.01 -0.04 3.80 -0.02 0.00 -1.26 -4.86 105.19 102.79 1dv2 n GLY 434 Ca 0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1dv2 n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv2 s THR 435 N -2.83 3.71 0.59 2.61 -4.23 -1.26 -5.05 115.64 109.18 1dv2 s THR 435 Ca 0.00 0.92 -0.06 0.00 -1.18 0.00 0.00 61.69 61.37 1dv2 s THR 435 Cb 0.00 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.46 1dv2 s THR 435 CO 0.00 -0.36 0.90 0.54 -0.54 0.00 0.00 174.62 175.16 1dv2 s ASN 436 N -2.38 5.62 0.00 3.99 2.20 -1.26 -4.79 114.94 118.32 1dv2 s ASN 436 Ca 0.66 0.74 0.06 0.00 -0.94 0.00 0.00 52.86 53.38 1dv2 s ASN 436 Cb -0.17 -1.74 0.38 0.00 -2.00 0.00 0.00 41.25 37.72 1dv2 s ASN 436 CO 0.30 -1.05 0.87 2.30 -2.94 0.00 0.00 177.10 176.58 1dv2 n ILE 437 N -2.58 0.08 0.46 0.54 -5.35 -1.20 -0.92 119.36 110.38 1dv2 n ILE 437 Ca 0.04 0.02 0.09 0.00 -0.27 0.00 0.00 62.75 62.63 1dv2 n ILE 437 Cb 0.57 -0.92 -0.12 0.00 -1.74 0.00 0.00 39.64 37.44 1dv2 n ILE 437 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1dv2 n HIS 438 N -1.03 0.00 0.04 4.28 8.25 -1.26 -4.54 115.22 120.97 1dv2 n HIS 438 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 1dv2 n HIS 438 Cb 0.02 -0.18 -0.08 0.00 1.12 0.00 0.00 29.99 30.88 1dv2 n HIS 438 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1dv2 h TYR 439 N 0.00 -1.32 0.35 4.41 3.20 -1.34 -1.95 116.97 120.32 1dv2 h TYR 439 Ca 0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1dv2 h TYR 439 Cb 0.60 0.58 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1dv2 h TYR 439 CO 0.00 -0.52 -0.46 1.25 -1.64 0.00 0.00 178.16 176.79 1dv2 h LEU 440 N -0.58 -1.30 -0.50 2.82 5.85 -1.76 -1.45 115.31 118.38 1dv2 h LEU 440 Ca 0.04 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1dv2 h LEU 440 Cb 0.67 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 42.05 1dv2 h LEU 440 CO -0.36 -0.59 -0.40 -0.33 -0.34 0.00 0.00 178.44 176.42 1dv2 h GLU 441 N -0.86 -0.24 -0.73 1.25 5.08 -1.59 0.61 114.58 118.09 1dv2 h GLU 441 Ca -0.03 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1dv2 h GLU 441 Cb 0.79 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1dv2 h GLU 441 CO -0.13 -0.16 0.40 1.57 -1.00 0.00 0.00 179.01 179.69 1dv2 h LYS 442 N -0.25 1.01 -0.24 2.33 2.10 -1.14 -1.63 116.57 118.74 1dv2 h LYS 442 Ca 0.17 -0.11 -0.13 0.00 -2.00 0.00 0.00 60.65 58.59 1dv2 h LYS 442 Cb 0.57 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1dv2 h LYS 442 CO -0.63 0.74 -0.39 -0.22 -2.00 0.00 0.00 179.45 176.95 1dv2 h LYS 443 N 1.02 0.56 0.00 0.07 3.64 -0.37 -1.47 116.57 120.02 1dv2 h LYS 443 Ca 0.26 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dv2 h LYS 443 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1dv2 h LYS 443 CO -0.04 0.86 0.00 1.28 -2.27 0.00 0.00 179.45 179.28 1dv2 n LEU 444 N -4.04 0.00 -1.62 5.20 4.32 0.12 -4.71 117.00 116.27 1dv2 n LEU 444 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.83 1dv2 n LEU 444 Cb 0.50 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.29 1dv2 n LEU 444 CO 0.45 0.00 -0.18 0.61 -1.22 0.00 0.00 177.39 177.04 1dv2 n GLY 445 N -0.75 0.02 3.75 -0.72 0.00 -0.55 -4.97 105.19 101.97 1dv2 n GLY 445 Ca 0.02 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1dv2 n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dv2 s LEU 446 N -4.17 4.58 0.00 0.99 0.20 -0.64 -5.04 118.68 114.61 1dv2 s LEU 446 Ca 0.00 1.81 0.11 0.00 0.69 0.00 0.00 54.13 56.74 1dv2 s LEU 446 Cb 0.00 -3.51 0.09 0.00 -0.43 0.00 0.00 46.19 42.34 1dv2 s LEU 446 CO 0.00 0.10 0.86 0.00 -0.29 0.00 0.00 176.35 177.01