#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r4t s GLN 2 N 0.00 3.23 -0.05 2.12 -0.21 -1.26 -1.09 119.66 122.39 2r4t s GLN 2 Ca 0.00 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.69 2r4t s GLN 2 Cb 0.00 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.31 2r4t s GLN 2 CO 0.00 -0.05 -0.19 0.08 -2.12 0.00 0.00 175.29 173.02 2r4t s VAL 3 N 0.99 1.56 -0.23 1.09 1.01 -0.43 0.39 120.40 124.78 2r4t s VAL 3 Ca -0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2r4t s VAL 3 Cb -0.15 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 2r4t s VAL 3 CO -0.02 0.45 -0.03 -0.22 0.00 0.00 0.00 175.10 175.27 2r4t s LEU 4 N 0.10 3.04 0.06 3.92 2.96 -0.64 -0.45 118.68 127.67 2r4t s LEU 4 Ca -0.06 -0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 53.10 2r4t s LEU 4 Cb -0.13 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 2r4t s LEU 4 CO 0.03 -0.05 0.81 -1.00 -1.32 0.00 0.00 176.35 174.82 2r4t s HIS 5 N 1.46 3.76 -0.21 5.38 3.76 0.40 -0.64 115.29 129.21 2r4t s HIS 5 Ca 0.05 1.55 -0.00 0.00 -0.15 0.00 0.00 55.06 56.51 2r4t s HIS 5 Cb -0.15 -2.87 0.02 0.00 1.11 0.00 0.00 32.58 30.69 2r4t s HIS 5 CO -0.03 0.26 -0.14 0.08 -0.85 0.00 0.00 174.74 174.07 2r4t s VAL 6 N -0.07 2.48 0.35 -0.90 1.01 0.04 0.15 120.40 123.45 2r4t s VAL 6 Ca 0.40 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 2r4t s VAL 6 Cb -0.21 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.08 2r4t s VAL 6 CO 0.25 0.41 0.80 0.00 0.00 0.00 0.00 175.10 176.56 2r4t n SER 8 N -1.23 0.99 -4.00 0.00 3.41 -1.26 -4.33 113.62 107.19 2r4t n SER 8 Ca -0.07 -0.99 -0.10 0.00 -0.26 0.00 0.00 58.87 57.45 2r4t n SER 8 Cb 0.60 0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 64.95 2r4t n SER 8 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2r4t s GLU 9 N -1.07 1.21 -0.30 4.33 -1.05 -1.26 -4.84 118.70 115.71 2r4t s GLU 9 Ca 0.06 -1.24 -0.12 0.00 -0.15 0.00 0.00 54.97 53.52 2r4t s GLU 9 Cb 0.05 0.37 0.14 0.00 -0.44 0.00 0.00 34.13 34.26 2r4t s GLU 9 CO 0.17 -0.44 0.77 1.41 0.95 0.00 0.00 175.26 178.12 2r4t s MET 10 N -4.00 0.48 0.37 -4.83 1.75 -0.37 -4.63 119.30 108.07 2r4t s MET 10 Ca 0.20 1.19 -0.27 0.00 -1.25 0.00 0.00 55.69 55.57 2r4t s MET 10 Cb 0.03 0.69 -0.09 0.00 2.84 0.00 0.00 34.83 38.31 2r4t s MET 10 CO 0.03 -0.16 1.19 0.12 -0.65 0.00 0.00 175.02 175.55 2r4t s PHE 11 N 2.68 3.12 -1.89 4.11 5.36 -0.28 -0.66 117.98 130.42 2r4t s PHE 11 Ca -0.05 1.54 0.15 0.00 -0.96 0.00 0.00 56.93 57.61 2r4t s PHE 11 Cb -0.10 -3.45 0.46 0.00 -0.34 0.00 0.00 43.02 39.59 2r4t s PHE 11 CO -0.18 -1.36 1.37 -0.35 -1.46 0.00 0.00 175.22 173.24 2r4t n PRO 12 N 0.38 2.28 -0.02 10.12 -0.04 -1.26 -4.23 135.00 142.23 2r4t n PRO 12 Ca 0.03 -1.85 -0.16 0.00 -0.04 0.00 0.00 63.50 61.48 2r4t n PRO 12 Cb 0.45 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2r4t n PRO 12 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2r4t h LEU 13 N 2.95 0.46 -7.21 1.53 3.38 -1.24 -3.45 115.31 111.74 2r4t h LEU 13 Ca 0.00 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 57.18 2r4t h LEU 13 Cb 0.74 -0.14 -0.27 0.00 0.09 0.00 0.00 40.66 41.09 2r4t h LEU 13 CO 0.02 1.07 -0.30 -0.22 0.09 0.00 0.00 178.44 179.10 2r4t s LEU 14 N -8.60 -0.15 -0.13 1.67 2.96 -0.08 -4.44 118.68 109.90 2r4t s LEU 14 Ca -0.14 0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 54.62 2r4t s LEU 14 Cb 0.04 1.36 0.05 0.00 0.50 0.00 0.00 46.19 48.15 2r4t s LEU 14 CO 0.79 -0.20 0.30 -0.75 -1.32 0.00 0.00 176.35 175.18 2r4t s LYS 15 N 1.51 0.25 0.00 1.98 2.20 -1.26 -1.24 119.74 123.18 2r4t s LYS 15 Ca -0.09 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.18 2r4t s LYS 15 Cb -0.09 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.18 2r4t s LYS 15 CO -0.13 -0.18 0.03 0.25 -0.36 0.00 0.00 175.35 174.96 2r4t n THR 16 N 4.47 0.00 -3.00 3.43 -2.24 -1.26 -5.08 114.28 110.59 2r4t n THR 16 Ca -0.21 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2r4t n THR 16 Cb 0.53 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2r4t n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r4t n GLY 17 N 0.93 1.25 0.24 3.38 0.00 -1.26 -5.00 105.19 104.72 2r4t n GLY 17 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.38 2r4t n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r4t h GLY 18 N 0.00 0.00 0.03 -0.02 0.00 -2.01 -2.45 103.07 98.62 2r4t h GLY 18 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2r4t h GLY 18 CO 0.00 0.00 0.28 -2.00 0.00 0.00 0.00 176.54 174.82 2r4t h LEU 19 N 0.00 0.21 -0.80 3.11 6.46 -1.98 -0.88 115.31 121.43 2r4t h LEU 19 Ca -0.00 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2r4t h LEU 19 Cb 0.18 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2r4t h LEU 19 CO 0.01 0.05 0.48 0.00 -0.62 0.00 0.00 178.44 178.36 2r4t h ALA 20 N 1.59 1.02 -0.69 1.25 0.00 -1.70 -1.51 119.26 119.22 2r4t h ALA 20 Ca 0.44 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2r4t h ALA 20 Cb 0.72 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2r4t h ALA 20 CO -0.45 0.49 0.45 -0.44 0.00 0.00 0.00 179.25 179.29 2r4t h ASP 21 N 1.10 0.77 0.04 0.00 3.32 -1.32 -0.18 116.42 120.15 2r4t h ASP 21 Ca 0.29 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2r4t h ASP 21 Cb -0.04 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2r4t h ASP 21 CO -0.05 0.55 -0.02 0.58 -1.72 0.00 0.00 179.24 178.58 2r4t h VAL 22 N 0.91 0.97 0.00 -1.35 2.07 -0.77 -2.88 116.25 115.21 2r4t h VAL 22 Ca 0.26 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 2r4t h VAL 22 Cb -0.07 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2r4t h VAL 22 CO -0.07 0.01 -0.33 0.40 0.02 0.00 0.00 177.57 177.60 2r4t h ILE 23 N -0.06 0.93 0.00 4.57 1.08 -1.06 0.52 117.51 123.48 2r4t h ILE 23 Ca -0.00 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 2r4t h ILE 23 Cb 0.05 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2r4t h ILE 23 CO 0.01 0.32 0.00 1.23 -0.69 0.00 0.00 178.15 179.02 2r4t h GLY 24 N 1.57 0.00 0.00 5.37 0.00 -0.91 -3.39 103.07 105.70 2r4t h GLY 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r4t h GLY 24 CO 0.04 0.00 -0.78 0.00 0.00 0.00 0.00 176.54 175.80 2r4t n ALA 25 N -1.85 1.93 0.03 3.60 0.00 -0.88 -4.85 120.51 118.49 2r4t n ALA 25 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2r4t n ALA 25 Cb 0.32 0.33 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 2r4t n ALA 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2r4t h LEU 26 N 0.00 0.01 -0.68 0.00 6.46 -1.10 -3.07 115.31 116.93 2r4t h LEU 26 Ca 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 57.86 2r4t h LEU 26 Cb 0.78 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.63 2r4t h LEU 26 CO 0.00 0.01 0.30 -0.65 -0.62 0.00 0.00 178.44 177.48 2r4t h PRO 27 N 0.02 0.49 -0.33 5.25 0.11 -1.80 -0.11 132.00 135.63 2r4t h PRO 27 Ca 0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2r4t h PRO 27 Cb 0.00 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2r4t h PRO 27 CO -0.01 0.32 -0.00 0.00 -0.21 0.00 0.00 178.00 178.10 2r4t h ALA 28 N 1.45 1.39 -0.33 -0.75 0.00 -1.88 -1.32 119.26 117.82 2r4t h ALA 28 Ca 0.35 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2r4t h ALA 28 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r4t h ALA 28 CO -0.31 0.43 -0.46 0.00 0.00 0.00 0.00 179.25 178.92 2r4t h ALA 29 N 1.52 0.56 -0.77 0.00 0.00 -1.21 -2.38 119.26 116.98 2r4t h ALA 29 Ca 0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2r4t h ALA 29 Cb 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r4t h ALA 29 CO 0.01 0.68 0.34 1.96 0.00 0.00 0.00 179.25 182.23 2r4t h GLN 30 N 0.69 1.13 -0.71 0.00 4.20 -0.51 -1.61 115.11 118.30 2r4t h GLN 30 Ca 0.04 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2r4t h GLN 30 Cb 1.05 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 2r4t h GLN 30 CO 0.10 0.90 0.37 0.82 -0.67 0.00 0.00 178.83 180.35 2r4t h ILE 31 N 1.10 1.22 -0.27 2.54 2.04 -1.10 -0.47 117.51 122.57 2r4t h ILE 31 Ca 0.26 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2r4t h ILE 31 Cb 0.17 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2r4t h ILE 31 CO -0.03 0.26 0.05 0.00 0.00 0.00 0.00 178.15 178.43 2r4t h ALA 32 N 1.18 1.58 -0.31 1.87 0.00 -1.09 -2.26 119.26 120.23 2r4t h ALA 32 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r4t h ALA 32 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r4t h ALA 32 CO -0.04 0.31 0.00 -3.47 0.00 0.00 0.00 179.25 176.06 2r4t n ASP 33 N -4.37 2.15 0.00 0.00 2.03 -0.64 -4.93 116.55 110.79 2r4t n ASP 33 Ca 0.01 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.45 2r4t n ASP 33 Cb 0.17 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 2r4t n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r4t n GLY 34 N 1.20 0.93 3.31 0.27 0.00 -0.32 -5.00 105.19 105.58 2r4t n GLY 34 Ca 0.16 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2r4t n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r4t s VAL 35 N -2.00 2.55 -0.88 1.61 1.01 -0.43 -4.68 120.40 117.57 2r4t s VAL 35 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 2r4t s VAL 35 Cb 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.43 2r4t s VAL 35 CO 0.00 0.55 1.28 -0.62 0.00 0.00 0.00 175.10 176.31 2r4t s ASP 36 N 0.16 6.39 -0.19 3.32 2.15 -0.25 -2.84 116.67 125.41 2r4t s ASP 36 Ca -0.10 -1.22 -0.09 0.00 0.43 0.00 0.00 52.55 51.57 2r4t s ASP 36 Cb -0.16 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.90 2r4t s ASP 36 CO 0.06 -1.51 0.11 0.00 -0.17 0.00 0.00 175.17 173.65 2r4t s ALA 37 N 4.67 3.61 0.28 3.66 0.00 -1.26 -1.32 121.76 131.40 2r4t s ALA 37 Ca 0.38 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.71 2r4t s ALA 37 Cb -0.05 -2.06 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2r4t s ALA 37 CO -0.01 0.21 -0.10 1.03 0.00 0.00 0.00 175.76 176.90 2r4t s ARG 38 N 0.23 1.59 -0.03 0.00 0.52 0.40 -4.50 118.95 117.15 2r4t s ARG 38 Ca 0.07 -1.79 0.06 0.00 -0.52 0.00 0.00 55.73 53.55 2r4t s ARG 38 Cb -0.12 -1.34 -0.01 0.00 0.52 0.00 0.00 34.95 34.00 2r4t s ARG 38 CO -0.01 0.12 -0.22 0.08 0.02 0.00 0.00 175.30 175.28 2r4t s VAL 39 N -2.86 1.80 -0.19 3.52 1.01 -0.45 -0.45 120.40 122.78 2r4t s VAL 39 Ca 0.29 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2r4t s VAL 39 Cb 0.02 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2r4t s VAL 39 CO 0.13 0.51 -0.10 -0.22 0.00 0.00 0.00 175.10 175.42 2r4t s LEU 40 N -0.35 2.70 0.07 3.92 0.20 0.12 0.31 118.68 125.66 2r4t s LEU 40 Ca 0.04 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.47 2r4t s LEU 40 Cb -0.10 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 2r4t s LEU 40 CO 0.01 0.03 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.23 2r4t s LEU 41 N 1.13 2.30 0.51 -0.68 1.43 -0.56 -2.41 118.68 120.39 2r4t s LEU 41 Ca 0.01 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.25 2r4t s LEU 41 Cb -0.14 -0.38 -0.06 0.00 0.03 0.00 0.00 46.19 45.64 2r4t s LEU 41 CO -0.03 -0.15 1.26 -2.84 0.23 0.00 0.00 176.35 174.82 2r4t s PRO 42 N -1.91 3.41 -1.58 1.29 0.02 -1.26 -0.94 135.00 134.03 2r4t s PRO 42 Ca -0.03 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 2r4t s PRO 42 Cb -0.09 -2.30 -0.05 0.00 0.02 0.00 0.00 34.50 32.08 2r4t s PRO 42 CO 0.01 -0.90 2.77 0.00 -0.33 0.00 0.00 177.00 178.55 2r4t n ALA 43 N -0.83 7.05 -1.70 -1.55 0.00 -0.38 -4.65 120.51 118.45 2r4t n ALA 43 Ca 0.09 -3.63 -0.37 0.00 0.00 0.00 0.00 53.44 49.53 2r4t n ALA 43 Cb 0.47 -3.41 0.07 0.00 0.00 0.00 0.00 19.45 16.57 2r4t n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r4t n PHE 44 N 4.20 1.66 -0.22 0.00 0.99 -1.26 -4.58 117.46 118.25 2r4t n PHE 44 Ca 0.72 0.42 0.02 0.00 -0.00 0.00 0.00 57.45 58.61 2r4t n PHE 44 Cb 0.27 -2.24 0.14 0.00 -1.00 0.00 0.00 39.48 36.65 2r4t n PHE 44 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2r4t h PRO 45 N 0.51 0.31 -0.20 -1.08 0.11 -1.84 0.57 132.00 130.38 2r4t h PRO 45 Ca -0.50 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2r4t h PRO 45 Cb 1.35 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2r4t h PRO 45 CO 0.52 0.20 -0.09 -0.44 -0.21 0.00 0.00 178.00 177.99 2r4t h ASP 46 N 0.32 0.29 -0.01 -2.05 3.32 -1.91 -1.33 116.42 115.05 2r4t h ASP 46 Ca 0.35 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2r4t h ASP 46 Cb 0.53 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2r4t h ASP 46 CO -0.41 0.43 -0.11 0.40 -1.72 0.00 0.00 179.24 177.83 2r4t h ILE 47 N 0.30 1.55 -0.86 0.35 2.04 -1.33 -3.02 117.51 116.54 2r4t h ILE 47 Ca 0.06 -1.76 0.09 0.00 1.00 0.00 0.00 64.86 64.25 2r4t h ILE 47 Cb 0.36 2.69 -0.07 0.00 -0.74 0.00 0.00 36.82 39.05 2r4t h ILE 47 CO 0.02 0.47 0.51 -0.09 0.00 0.00 0.00 178.15 179.06 2r4t h ARG 48 N -0.59 0.83 0.00 2.37 9.65 -0.82 -2.00 114.38 123.82 2r4t h ARG 48 Ca -0.01 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2r4t h ARG 48 Cb 0.83 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2r4t h ARG 48 CO 0.02 0.55 -0.24 0.07 2.80 0.00 0.00 179.97 183.18 2r4t h ARG 49 N 0.86 0.00 0.00 0.20 0.11 -1.32 -3.11 114.38 111.13 2r4t h ARG 49 Ca 0.41 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.33 2r4t h ARG 49 Cb 0.35 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 2r4t h ARG 49 CO -0.24 0.24 -0.76 0.78 0.10 0.00 0.00 179.97 180.09 2r4t h GLY 50 N 2.26 0.00 -7.66 0.08 0.00 -1.23 -3.40 103.07 93.13 2r4t h GLY 50 Ca -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.57 2r4t h GLY 50 CO 0.03 0.00 0.55 0.14 0.00 0.00 0.00 176.54 177.26 2r4t s VAL 51 N -3.21 5.34 -0.55 4.60 1.01 -1.06 -4.87 120.40 121.66 2r4t s VAL 51 Ca -0.00 -2.40 0.24 0.00 0.00 0.00 0.00 61.98 59.82 2r4t s VAL 51 Cb 0.11 -4.65 0.32 0.00 0.00 0.00 0.00 36.38 32.17 2r4t s VAL 51 CO 0.78 -1.28 1.68 0.71 0.00 0.00 0.00 175.10 177.00 2r4t h THR 52 N 4.88 0.00 -0.61 3.92 1.35 -1.82 -3.15 112.91 117.48 2r4t h THR 52 Ca 0.16 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2r4t h THR 52 Cb 0.98 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2r4t h THR 52 CO 0.97 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.34 2r4t n ASP 53 N -2.75 5.00 -4.73 5.36 5.75 -1.26 -5.00 116.55 118.91 2r4t n ASP 53 Ca 0.05 -2.60 -0.42 0.00 -0.01 0.00 0.00 54.79 51.81 2r4t n ASP 53 Cb 0.48 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 2r4t n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r4t s ALA 54 N -2.12 3.74 0.19 2.12 0.00 -1.19 -4.63 121.76 119.87 2r4t s ALA 54 Ca 0.52 1.43 0.07 0.00 0.00 0.00 0.00 51.96 53.98 2r4t s ALA 54 Cb 0.35 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2r4t s ALA 54 CO 0.22 -0.83 -0.15 -0.65 0.00 0.00 0.00 175.76 174.35 2r4t s GLN 55 N 0.28 1.27 0.04 0.00 -0.21 0.76 -4.86 119.66 116.94 2r4t s GLN 55 Ca 0.66 -1.52 -0.30 0.00 0.02 0.00 0.00 55.36 54.21 2r4t s GLN 55 Cb -0.45 -1.09 -0.06 0.00 1.00 0.00 0.00 33.01 32.41 2r4t s GLN 55 CO 0.39 0.19 1.42 0.08 -2.12 0.00 0.00 175.29 175.25 2r4t s VAL 56 N -2.79 3.55 -0.28 1.09 1.01 -1.26 -0.38 120.40 121.34 2r4t s VAL 56 Ca 0.20 1.00 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 2r4t s VAL 56 Cb -0.02 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 2r4t s VAL 56 CO 0.06 0.02 -0.35 0.52 0.00 0.00 0.00 175.10 175.35 2r4t n VAL 57 N 4.48 1.53 -3.57 2.92 0.31 0.33 -4.91 118.33 119.41 2r4t n VAL 57 Ca 0.13 -0.40 -0.07 0.00 -0.01 0.00 0.00 64.34 63.99 2r4t n VAL 57 Cb 0.43 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 2r4t n VAL 57 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r4t s SER 58 N -7.45 -0.33 -0.07 4.52 1.04 -1.17 -4.93 113.70 105.32 2r4t s SER 58 Ca -0.39 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2r4t s SER 58 Cb 0.15 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2r4t s SER 58 CO 0.50 -0.74 -0.12 -0.13 0.98 0.00 0.00 173.24 173.73 2r4t s ARG 59 N -3.22 2.72 0.02 4.02 1.81 -1.26 -0.66 118.95 122.37 2r4t s ARG 59 Ca 0.07 -0.65 -0.01 0.00 -1.72 0.00 0.00 55.73 53.42 2r4t s ARG 59 Cb -0.01 -2.48 -0.02 0.00 -0.45 0.00 0.00 34.95 31.99 2r4t s ARG 59 CO -0.06 0.57 -0.01 1.03 -0.68 0.00 0.00 175.30 176.15 2r4t s ARG 60 N -0.58 0.33 0.44 3.54 1.81 -0.75 -5.00 118.95 118.74 2r4t s ARG 60 Ca 0.08 -0.59 -0.07 0.00 -1.72 0.00 0.00 55.73 53.44 2r4t s ARG 60 Cb -0.11 0.12 -0.05 0.00 -0.45 0.00 0.00 34.95 34.46 2r4t s ARG 60 CO 0.01 -0.06 0.75 0.34 -0.68 0.00 0.00 175.30 175.67 2r4t s ASP 61 N -1.46 6.36 0.11 0.23 2.15 -1.26 -0.86 116.67 121.94 2r4t s ASP 61 Ca -0.16 0.95 -0.20 0.00 0.43 0.00 0.00 52.55 53.57 2r4t s ASP 61 Cb -0.10 -2.25 0.05 0.00 -0.30 0.00 0.00 42.92 40.32 2r4t s ASP 61 CO -0.01 -0.48 0.51 -0.89 -0.17 0.00 0.00 175.17 174.13 2r4t s THR 62 N -2.56 0.03 0.50 1.71 2.01 -1.06 -4.92 115.64 111.35 2r4t s THR 62 Ca 0.48 -0.27 0.30 0.00 0.31 0.00 0.00 61.69 62.51 2r4t s THR 62 Cb -0.10 -1.05 0.30 0.00 0.01 0.00 0.00 72.50 71.66 2r4t s THR 62 CO 0.39 -0.15 1.91 2.19 -0.69 0.00 0.00 174.62 178.27 2r4t h PHE 63 N 2.36 0.00 -0.40 4.92 -0.00 -1.96 0.23 116.94 122.09 2r4t h PHE 63 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 2r4t h PHE 63 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 2r4t h PHE 63 CO 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.61 2r4t n ALA 64 N -1.87 2.24 0.00 12.09 0.00 -1.26 -4.97 120.51 126.74 2r4t n ALA 64 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2r4t n ALA 64 Cb 0.28 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2r4t n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r4t n GLY 65 N 0.78 -2.14 3.79 0.00 0.00 0.07 -4.99 105.19 102.70 2r4t n GLY 65 Ca 0.14 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 2r4t n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r4t s HIS 66 N -0.29 3.47 0.12 1.61 0.09 -1.26 -2.57 115.29 116.46 2r4t s HIS 66 Ca 0.00 1.70 0.09 0.00 -0.00 0.00 0.00 55.06 56.85 2r4t s HIS 66 Cb 0.00 -2.96 -0.04 0.00 -0.00 0.00 0.00 32.58 29.58 2r4t s HIS 66 CO 0.00 -0.11 -0.21 0.96 -0.00 0.00 0.00 174.74 175.38 2r4t s ILE 67 N -1.78 1.83 -0.26 0.60 -4.36 -0.04 -4.66 121.20 112.52 2r4t s ILE 67 Ca 0.55 -1.67 -0.05 0.00 -0.26 0.00 0.00 60.65 59.23 2r4t s ILE 67 Cb -0.17 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 41.85 2r4t s ILE 67 CO 0.22 -0.10 0.01 -0.89 0.24 0.00 0.00 174.94 174.42 2r4t s THR 68 N -1.37 3.54 -0.23 8.37 2.01 -0.03 -1.81 115.64 126.12 2r4t s THR 68 Ca 0.10 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 2r4t s THR 68 Cb -0.09 -2.77 0.01 0.00 0.01 0.00 0.00 72.50 69.66 2r4t s THR 68 CO 0.05 0.19 1.05 -0.22 -0.69 0.00 0.00 174.62 175.01 2r4t s LEU 69 N 1.45 4.10 0.20 4.42 2.96 0.17 -1.07 118.68 130.90 2r4t s LEU 69 Ca 0.03 1.38 0.06 0.00 -0.22 0.00 0.00 54.13 55.38 2r4t s LEU 69 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2r4t s LEU 69 CO -0.01 -0.69 0.12 -0.76 -1.32 0.00 0.00 176.35 173.70 2r4t s LEU 70 N 3.24 3.67 -0.02 -0.68 1.43 -0.12 -0.51 118.68 125.69 2r4t s LEU 70 Ca 0.45 -0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2r4t s LEU 70 Cb -0.15 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.84 2r4t s LEU 70 CO 0.07 0.03 0.03 0.12 0.23 0.00 0.00 176.35 176.83 2r4t s PHE 71 N -1.93 0.01 0.00 0.29 2.19 0.49 -0.95 117.98 118.08 2r4t s PHE 71 Ca 0.31 0.14 0.00 0.00 0.33 0.00 0.00 56.93 57.71 2r4t s PHE 71 Cb -0.09 -0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.42 2r4t s PHE 71 CO 0.23 -0.08 0.00 0.41 1.83 0.00 0.00 175.22 177.60 2r4t n GLY 72 N 4.06 3.91 3.12 13.12 0.00 -0.31 -0.17 105.19 128.91 2r4t n GLY 72 Ca -0.26 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 2r4t n GLY 72 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r4t s HIS 73 N -2.05 1.04 -0.05 1.61 3.76 -1.26 -0.38 115.29 117.95 2r4t s HIS 73 Ca 0.00 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.49 2r4t s HIS 73 Cb 0.00 -0.61 0.03 0.00 1.11 0.00 0.00 32.58 33.11 2r4t s HIS 73 CO 0.00 0.01 0.02 -0.47 -0.85 0.00 0.00 174.74 173.46 2r4t s TYR 74 N -1.09 0.36 -1.52 1.40 5.04 -0.26 -4.66 117.35 116.63 2r4t s TYR 74 Ca -0.03 0.03 -0.13 0.00 -2.44 0.00 0.00 57.07 54.51 2r4t s TYR 74 Cb -0.09 -0.60 0.08 0.00 0.35 0.00 0.00 41.96 41.70 2r4t s TYR 74 CO 0.01 -0.24 1.00 0.09 -1.34 0.00 0.00 175.55 175.08 2r4t n ASN 75 N 5.03 -4.94 0.00 4.32 3.02 -1.26 -1.83 115.26 119.61 2r4t n ASN 75 Ca -0.09 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2r4t n ASN 75 Cb 0.50 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 2r4t n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r4t n GLY 76 N -1.72 2.67 3.88 7.41 0.00 -1.26 -5.02 105.19 111.13 2r4t n GLY 76 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2r4t n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r4t s VAL 77 N -2.83 5.35 -0.07 1.61 0.11 -0.76 -5.06 120.40 118.76 2r4t s VAL 77 Ca 0.00 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 2r4t s VAL 77 Cb 0.00 -3.42 -0.04 0.00 -1.53 0.00 0.00 36.38 31.39 2r4t s VAL 77 CO 0.00 0.45 1.37 -0.83 -3.33 0.00 0.00 175.10 172.76 2r4t s GLY 78 N -1.54 1.77 -0.17 6.54 0.00 -1.26 -1.10 107.32 111.56 2r4t s GLY 78 Ca 0.22 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.67 2r4t s GLY 78 CO 0.12 2.55 -0.19 -0.42 0.00 0.00 0.00 173.10 175.16 2r4t s ILE 79 N 2.99 2.14 0.02 0.90 -1.09 0.48 -1.34 121.20 125.30 2r4t s ILE 79 Ca 0.61 -0.92 -0.15 0.00 -2.23 0.00 0.00 60.65 57.97 2r4t s ILE 79 Cb -0.28 -1.89 -0.06 0.00 -1.58 0.00 0.00 42.46 38.65 2r4t s ILE 79 CO 0.23 0.54 0.43 -0.31 -1.23 0.00 0.00 174.94 174.59 2r4t s TYR 80 N 1.19 3.73 -0.07 3.97 2.02 0.15 -1.17 117.35 127.17 2r4t s TYR 80 Ca 0.02 1.01 0.04 0.00 -0.37 0.00 0.00 57.07 57.78 2r4t s TYR 80 Cb -0.14 -2.30 -0.00 0.00 -0.40 0.00 0.00 41.96 39.12 2r4t s TYR 80 CO -0.10 0.63 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.79 2r4t s LEU 81 N -1.16 1.99 -0.76 -1.29 1.43 -0.12 -1.50 118.68 117.27 2r4t s LEU 81 Ca 0.25 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 2r4t s LEU 81 Cb -0.17 -1.23 0.10 0.00 0.03 0.00 0.00 46.19 44.92 2r4t s LEU 81 CO 0.14 0.17 0.99 -0.63 0.23 0.00 0.00 176.35 177.25 2r4t s ILE 82 N 0.18 4.56 -0.46 -0.59 1.01 -0.12 -0.94 121.20 124.83 2r4t s ILE 82 Ca -0.11 -0.95 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 2r4t s ILE 82 Cb -0.15 -4.69 0.03 0.00 0.01 0.00 0.00 42.46 37.65 2r4t s ILE 82 CO 0.05 -1.43 0.94 -0.62 0.00 0.00 0.00 174.94 173.88 2r4t s ASP 83 N 3.65 6.50 -0.44 3.58 2.15 -0.24 -1.25 116.67 130.62 2r4t s ASP 83 Ca 0.25 0.13 0.05 0.00 0.43 0.00 0.00 52.55 53.40 2r4t s ASP 83 Cb -0.13 -2.46 0.18 0.00 -0.30 0.00 0.00 42.92 40.21 2r4t s ASP 83 CO 0.02 -1.07 0.45 0.00 -0.17 0.00 0.00 175.17 174.40 2r4t s ALA 84 N 3.80 0.36 0.41 3.66 0.00 -1.26 -0.85 121.76 127.88 2r4t s ALA 84 Ca 0.38 -1.85 0.15 0.00 0.00 0.00 0.00 51.96 50.63 2r4t s ALA 84 Cb -0.10 -1.92 1.01 0.00 0.00 0.00 0.00 23.12 22.11 2r4t s ALA 84 CO 0.27 -2.05 1.90 -1.35 0.00 0.00 0.00 175.76 174.53 2r4t h PRO 85 N 5.46 0.45 0.00 0.00 0.11 -1.90 0.22 132.00 136.35 2r4t h PRO 85 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2r4t h PRO 85 Cb 0.97 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2r4t h PRO 85 CO 0.26 0.30 0.00 1.12 -0.21 0.00 0.00 178.00 179.47 2r4t h HIS 86 N 0.47 0.00 0.00 0.65 2.07 -1.94 -1.64 115.15 114.75 2r4t h HIS 86 Ca 0.40 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.67 2r4t h HIS 86 Cb 0.86 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.79 2r4t h HIS 86 CO -0.00 0.00 -1.94 1.28 -3.07 0.00 0.00 177.93 174.20 2r4t n LEU 87 N -2.65 2.74 -0.00 6.12 4.77 0.64 -4.86 117.00 123.75 2r4t n LEU 87 Ca -0.01 -0.08 0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2r4t n LEU 87 Cb 0.15 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 2r4t n LEU 87 CO 0.18 0.74 -0.40 -1.22 -1.33 0.00 0.00 177.39 175.37 2r4t n TYR 88 N -2.94 0.00 -2.41 -1.77 4.01 -0.43 -4.79 117.16 108.84 2r4t n TYR 88 Ca -0.29 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.03 2r4t n TYR 88 Cb 0.82 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 2r4t n TYR 88 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2r4t n ASP 89 N -1.57 4.82 -4.06 7.72 4.64 -0.63 -4.27 116.55 123.21 2r4t n ASP 89 Ca -0.00 -2.98 -0.16 0.00 -1.38 0.00 0.00 54.79 50.27 2r4t n ASP 89 Cb 0.17 -1.60 -0.13 0.00 -1.04 0.00 0.00 41.12 38.53 2r4t n ASP 89 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2r4t s ARG 90 N 2.06 0.61 0.66 -0.67 1.81 -1.26 -4.95 118.95 117.21 2r4t s ARG 90 Ca 0.45 -0.63 -0.14 0.00 -1.72 0.00 0.00 55.73 53.70 2r4t s ARG 90 Cb 0.06 -0.49 -0.00 0.00 -0.45 0.00 0.00 34.95 34.07 2r4t s ARG 90 CO -0.00 0.11 1.07 -1.25 -0.68 0.00 0.00 175.30 174.56 2r4t s PRO 91 N -1.12 2.94 3.07 3.54 0.04 -1.26 -4.70 135.00 137.51 2r4t s PRO 91 Ca -0.04 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2r4t s PRO 91 Cb -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2r4t s PRO 91 CO 0.01 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2r4t n GLY 92 N -1.16 0.54 3.77 0.56 0.00 -1.26 -4.88 105.19 102.75 2r4t n GLY 92 Ca 0.09 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 2r4t n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r4t s SER 93 N -4.00 6.30 0.30 1.61 0.15 -1.26 -4.93 113.70 111.87 2r4t s SER 93 Ca 0.00 2.48 0.26 0.00 0.70 0.00 0.00 55.95 59.39 2r4t s SER 93 Cb 0.00 -2.62 0.95 0.00 -1.71 0.00 0.00 66.02 62.63 2r4t s SER 93 CO 0.00 -0.84 1.76 1.55 1.20 0.00 0.00 173.24 176.91 2r4t h PRO 94 N 2.47 0.00 0.00 5.44 0.13 -1.93 -3.35 132.00 134.77 2r4t h PRO 94 Ca -0.49 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.47 2r4t h PRO 94 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2r4t h PRO 94 CO 0.62 0.00 -2.03 0.66 -0.23 0.00 0.00 178.00 177.02 2r4t n TYR 95 N -2.43 0.00 -3.87 1.56 4.01 -1.26 -5.01 117.16 110.16 2r4t n TYR 95 Ca 0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 2r4t n TYR 95 Cb 0.32 -0.66 -0.06 0.00 -0.31 0.00 0.00 39.34 38.63 2r4t n TYR 95 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 2r4t s HIS 96 N -2.82 0.20 0.39 -0.72 -3.43 -1.26 -3.51 115.29 104.14 2r4t s HIS 96 Ca -0.08 -0.57 -0.06 0.00 -0.80 0.00 0.00 55.06 53.55 2r4t s HIS 96 Cb 0.08 0.06 0.09 0.00 -1.43 0.00 0.00 32.58 31.38 2r4t s HIS 96 CO 0.74 -0.73 0.53 -0.40 -2.00 0.00 0.00 174.74 172.87 2r4t n ASP 97 N -0.22 0.09 0.26 7.38 3.85 0.68 -4.18 116.55 124.42 2r4t n ASP 97 Ca -0.10 -1.22 0.16 0.00 -0.71 0.00 0.00 54.79 52.92 2r4t n ASP 97 Cb 0.63 -0.40 0.57 0.00 -1.35 0.00 0.00 41.12 40.57 2r4t n ASP 97 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2r4t h THR 98 N -1.23 0.05 -0.28 2.12 1.35 -1.91 -0.69 112.91 112.32 2r4t h THR 98 Ca -0.17 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2r4t h THR 98 Cb 0.48 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2r4t h THR 98 CO 0.12 0.02 0.00 0.59 -0.25 0.00 0.00 175.52 176.00 2r4t n ASN 99 N -3.12 1.74 -0.35 5.36 5.03 -1.26 -4.89 115.26 117.77 2r4t n ASN 99 Ca 0.01 -2.05 -0.05 0.00 0.87 0.00 0.00 54.58 53.37 2r4t n ASN 99 Cb 0.36 -0.25 -0.02 0.00 -1.02 0.00 0.00 39.78 38.85 2r4t n ASN 99 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2r4t n LEU 100 N 0.34 -0.08 -4.77 3.41 4.32 -0.26 -5.00 117.00 114.95 2r4t n LEU 100 Ca 0.10 0.11 -0.38 0.00 -0.02 0.00 0.00 56.01 55.82 2r4t n LEU 100 Cb 0.30 -1.52 -0.06 0.00 -1.62 0.00 0.00 43.42 40.52 2r4t n LEU 100 CO 0.07 -0.49 0.16 -0.36 -1.22 0.00 0.00 177.39 175.55 2r4t s PHE 101 N -1.92 3.62 0.33 -1.77 0.08 -1.26 -4.81 117.98 112.26 2r4t s PHE 101 Ca 0.00 0.96 -0.28 0.00 0.12 0.00 0.00 56.93 57.73 2r4t s PHE 101 Cb 0.00 -2.45 -0.13 0.00 -0.57 0.00 0.00 43.02 39.87 2r4t s PHE 101 CO 0.00 0.38 1.24 0.00 -0.10 0.00 0.00 175.22 176.73 2r4t n ALA 102 N 2.82 1.02 -1.78 5.36 0.00 -1.26 -0.23 120.51 126.45 2r4t n ALA 102 Ca -0.10 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2r4t n ALA 102 Cb 0.52 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 2r4t n ALA 102 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2r4t s TYR 103 N -1.09 2.65 -0.02 0.00 1.51 -1.23 -4.77 117.35 114.40 2r4t s TYR 103 Ca 0.56 1.08 0.31 0.00 -1.01 0.00 0.00 57.07 58.02 2r4t s TYR 103 Cb -0.59 -4.02 1.37 0.00 -0.11 0.00 0.00 41.96 38.61 2r4t s TYR 103 CO 0.62 -3.10 1.94 1.79 -1.11 0.00 0.00 175.55 175.68 2r4t h THR 104 N 3.08 0.00 -0.47 -0.71 1.35 -1.96 -2.15 112.91 112.05 2r4t h THR 104 Ca -0.50 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 2r4t h THR 104 Cb 1.23 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2r4t h THR 104 CO 0.68 0.00 0.02 -0.90 -0.25 0.00 0.00 175.52 175.07 2r4t n ASP 105 N -2.80 4.96 -0.26 5.36 3.85 -1.26 -4.61 116.55 121.78 2r4t n ASP 105 Ca 0.01 -3.01 0.19 0.00 -0.71 0.00 0.00 54.79 51.27 2r4t n ASP 105 Cb 0.24 -0.64 0.50 0.00 -1.35 0.00 0.00 41.12 39.87 2r4t n ASP 105 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2r4t h ASN 106 N 3.05 0.44 -0.92 -1.12 4.21 -1.76 -1.04 115.58 118.43 2r4t h ASN 106 Ca 0.02 0.05 0.03 0.00 1.21 0.00 0.00 56.30 57.61 2r4t h ASN 106 Cb 1.81 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 38.93 2r4t h ASN 106 CO 0.41 0.17 0.61 1.62 -1.29 0.00 0.00 177.43 178.95 2r4t h VAL 107 N 0.44 1.18 0.07 2.81 3.04 -1.85 -1.19 116.25 120.75 2r4t h VAL 107 Ca 0.49 -0.41 -0.22 0.00 -1.01 0.00 0.00 66.70 65.55 2r4t h VAL 107 Cb 1.18 -0.11 0.02 0.00 -2.01 0.00 0.00 31.29 30.37 2r4t h VAL 107 CO -0.20 0.22 -0.90 -0.07 -1.01 0.00 0.00 177.57 175.60 2r4t h LEU 108 N 1.19 0.67 -0.75 3.16 4.07 -1.64 -0.84 115.31 121.17 2r4t h LEU 108 Ca 0.36 -0.82 0.05 0.00 0.08 0.00 0.00 57.88 57.55 2r4t h LEU 108 Cb -0.03 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.45 2r4t h LEU 108 CO -0.10 1.42 0.46 0.03 -1.08 0.00 0.00 178.44 179.16 2r4t h ARG 109 N 0.01 0.83 0.00 1.13 3.08 -0.84 -1.29 114.38 117.30 2r4t h ARG 109 Ca -0.13 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.66 2r4t h ARG 109 Cb 1.62 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.45 2r4t h ARG 109 CO 0.17 0.55 -1.70 1.19 -1.07 0.00 0.00 179.97 179.11 2r4t n PHE 110 N -4.68 0.69 -0.32 3.04 3.01 -0.49 -3.35 117.46 115.36 2r4t n PHE 110 Ca 0.10 0.23 -0.01 0.00 1.01 0.00 0.00 57.45 58.77 2r4t n PHE 110 Cb 0.14 -1.02 0.11 0.00 -0.01 0.00 0.00 39.48 38.71 2r4t n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r4t h ALA 111 N 1.36 1.14 -0.81 4.37 0.00 -1.06 -2.75 119.26 121.50 2r4t h ALA 111 Ca -0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2r4t h ALA 111 Cb 1.70 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2r4t h ALA 111 CO 0.04 0.41 0.43 1.25 0.00 0.00 0.00 179.25 181.38 2r4t h LEU 112 N 1.09 1.03 -0.30 0.00 5.85 -1.32 -0.56 115.31 121.11 2r4t h LEU 112 Ca 0.35 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2r4t h LEU 112 Cb -0.00 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 2r4t h LEU 112 CO -0.11 0.85 -0.07 0.25 -0.34 0.00 0.00 178.44 179.01 2r4t h LEU 113 N 1.14 -0.28 -0.80 2.25 6.46 -1.50 -0.19 115.31 122.40 2r4t h LEU 113 Ca 0.28 0.09 -0.08 0.00 -0.12 0.00 0.00 57.88 58.05 2r4t h LEU 113 Cb 0.06 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2r4t h LEU 113 CO -0.04 -0.10 0.03 1.23 -0.62 0.00 0.00 178.44 178.94 2r4t h GLY 114 N 0.00 1.01 0.98 3.75 0.00 -1.25 -2.29 103.07 105.27 2r4t h GLY 114 Ca 0.14 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2r4t h GLY 114 CO -0.31 0.64 0.25 -0.25 0.00 0.00 0.00 176.54 176.88 2r4t h TRP 115 N 0.87 0.82 -0.53 5.60 7.01 -0.44 -1.23 115.95 128.06 2r4t h TRP 115 Ca 0.17 -0.05 -0.12 0.00 2.11 0.00 0.00 58.89 61.00 2r4t h TRP 115 Cb 0.47 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 2r4t h TRP 115 CO 0.03 0.64 -0.14 0.28 -2.79 0.00 0.00 178.44 176.46 2r4t h VAL 116 N 0.76 1.27 -0.48 2.65 2.07 -0.98 0.61 116.25 122.14 2r4t h VAL 116 Ca 0.19 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 66.48 2r4t h VAL 116 Cb 0.14 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2r4t h VAL 116 CO -0.02 0.46 0.14 1.23 0.02 0.00 0.00 177.57 179.40 2r4t h GLY 117 N 0.90 0.62 0.95 2.17 0.00 -1.11 -0.69 103.07 105.91 2r4t h GLY 117 Ca 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2r4t h GLY 117 CO 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 176.54 176.54 2r4t h ALA 118 N 1.34 0.52 -0.31 3.60 0.00 -0.94 -3.10 119.26 120.37 2r4t h ALA 118 Ca 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r4t h ALA 118 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2r4t h ALA 118 CO -0.26 0.33 0.18 0.93 0.00 0.00 0.00 179.25 180.44 2r4t h GLU 119 N 0.51 0.42 -0.58 0.00 4.39 -0.43 -0.76 114.58 118.13 2r4t h GLU 119 Ca 0.10 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.89 2r4t h GLU 119 Cb 0.53 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2r4t h GLU 119 CO 0.03 0.30 0.40 0.52 -1.16 0.00 0.00 179.01 179.09 2r4t h MET 120 N 0.43 0.27 0.00 2.33 2.86 -1.05 0.13 114.93 119.90 2r4t h MET 120 Ca 0.11 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2r4t h MET 120 Cb -0.01 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2r4t h MET 120 CO -0.02 0.18 0.00 0.00 1.06 0.00 0.00 176.91 178.13 2r4t h ALA 121 N 1.71 1.00 -0.48 6.32 0.00 -1.21 -3.05 119.26 123.55 2r4t h ALA 121 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2r4t h ALA 121 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2r4t h ALA 121 CO -0.06 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.62 2r4t n SER 122 N -2.79 3.61 0.00 0.00 7.64 0.43 -4.78 113.62 117.74 2r4t n SER 122 Ca 0.01 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.68 2r4t n SER 122 Cb 0.24 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2r4t n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r4t n GLY 123 N 0.76 0.94 0.37 0.23 0.00 -1.15 -4.97 105.19 101.37 2r4t n GLY 123 Ca 0.18 -0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.28 2r4t n GLY 123 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r4t h LEU 124 N 0.00 0.63 -8.47 0.99 6.46 -1.68 -3.25 115.31 109.99 2r4t h LEU 124 Ca 0.00 0.10 -0.70 0.00 -0.12 0.00 0.00 57.88 57.16 2r4t h LEU 124 Cb 0.00 -0.00 -0.23 0.00 -0.73 0.00 0.00 40.66 39.70 2r4t h LEU 124 CO 0.00 0.16 -0.49 -0.62 -0.62 0.00 0.00 178.44 176.87 2r4t s ASP 125 N -5.32 5.86 0.56 1.25 -1.08 -1.26 -4.75 116.67 111.93 2r4t s ASP 125 Ca -0.10 -0.84 0.37 0.00 -0.52 0.00 0.00 52.55 51.46 2r4t s ASP 125 Cb 0.26 -2.07 2.04 0.00 -1.46 0.00 0.00 42.92 41.68 2r4t s ASP 125 CO 0.80 -0.36 2.15 -0.65 0.52 0.00 0.00 175.17 177.62 2r4t h PRO 126 N 8.49 0.00 -0.01 4.34 0.11 -1.91 -2.76 132.00 140.25 2r4t h PRO 126 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2r4t h PRO 126 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r4t h PRO 126 CO 0.68 0.00 -0.21 1.19 -0.21 0.00 0.00 178.00 179.45 2r4t n PHE 127 N -2.82 0.00 -3.64 0.65 3.01 -1.26 -4.99 117.46 108.41 2r4t n PHE 127 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.33 2r4t n PHE 127 Cb 0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 2r4t n PHE 127 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2r4t s TRP 128 N -1.58 -0.82 -0.07 1.38 -0.00 -1.04 -5.15 118.94 111.66 2r4t s TRP 128 Ca 0.13 1.83 -0.03 0.00 -0.00 0.00 0.00 56.10 58.04 2r4t s TRP 128 Cb 0.12 0.41 0.04 0.00 -0.00 0.00 0.00 33.47 34.03 2r4t s TRP 128 CO 0.31 -0.40 0.13 0.50 -0.00 0.00 0.00 176.95 177.49 2r4t s ARG 129 N 0.84 0.04 0.38 5.86 3.52 -1.26 -4.40 118.95 123.92 2r4t s ARG 129 Ca -0.03 0.44 -0.24 0.00 -0.13 0.00 0.00 55.73 55.76 2r4t s ARG 129 Cb -0.05 -0.26 -0.09 0.00 -1.56 0.00 0.00 34.95 32.99 2r4t s ARG 129 CO -0.08 -0.24 1.01 -1.25 -0.81 0.00 0.00 175.30 173.93 2r4t s PRO 130 N 1.73 4.31 0.09 5.12 0.04 -1.26 -4.84 135.00 140.18 2r4t s PRO 130 Ca -0.03 1.42 -0.03 0.00 0.04 0.00 0.00 61.00 62.40 2r4t s PRO 130 Cb -0.12 -2.59 -0.25 0.00 0.04 0.00 0.00 34.50 31.58 2r4t s PRO 130 CO -0.05 0.01 1.18 -0.44 0.04 0.00 0.00 177.00 177.73 2r4t h ASP 131 N 2.66 0.37 -3.70 6.66 3.32 -0.44 -3.45 116.42 121.85 2r4t h ASP 131 Ca -0.48 -0.39 -0.50 0.00 0.02 0.00 0.00 57.03 55.68 2r4t h ASP 131 Cb 1.20 -0.12 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 2r4t h ASP 131 CO 0.63 1.29 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.94 2r4t s VAL 132 N -2.72 1.11 -0.32 -1.35 1.01 -0.95 -2.02 120.40 115.16 2r4t s VAL 132 Ca -0.03 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2r4t s VAL 132 Cb 0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2r4t s VAL 132 CO 0.87 0.34 0.22 -0.69 0.00 0.00 0.00 175.10 175.84 2r4t s VAL 133 N 0.32 5.20 -0.42 2.92 1.01 0.31 -1.62 120.40 128.12 2r4t s VAL 133 Ca -0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2r4t s VAL 133 Cb -0.12 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.71 2r4t s VAL 133 CO 0.02 0.05 0.27 -2.28 0.00 0.00 0.00 175.10 173.16 2r4t s HIS 134 N 1.72 3.34 -0.00 5.22 2.46 0.19 -1.36 115.29 126.84 2r4t s HIS 134 Ca 0.06 -1.51 -0.06 0.00 0.47 0.00 0.00 55.06 54.02 2r4t s HIS 134 Cb -0.17 -2.98 -0.05 0.00 -0.13 0.00 0.00 32.58 29.26 2r4t s HIS 134 CO 0.10 -0.85 0.24 0.00 -2.47 0.00 0.00 174.74 171.77 2r4t s ALA 135 N 1.43 3.87 -0.17 1.58 0.00 0.67 -0.78 121.76 128.36 2r4t s ALA 135 Ca 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2r4t s ALA 135 Cb -0.23 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 20.89 2r4t s ALA 135 CO 0.02 0.66 -0.16 -1.01 0.00 0.00 0.00 175.76 175.28 2r4t s HIS 136 N -1.28 2.45 0.33 0.00 3.76 -0.62 -0.34 115.29 119.59 2r4t s HIS 136 Ca 0.26 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 2r4t s HIS 136 Cb -0.13 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.83 2r4t s HIS 136 CO 0.16 -0.74 0.00 -0.25 -0.85 0.00 0.00 174.74 173.06 2r4t n ASP 137 N 4.70 -6.74 -0.06 1.40 8.00 -0.47 -3.82 116.55 119.56 2r4t n ASP 137 Ca -0.18 0.66 0.12 0.00 0.71 0.00 0.00 54.79 56.10 2r4t n ASP 137 Cb 0.49 -3.55 0.51 0.00 -0.02 0.00 0.00 41.12 38.55 2r4t n ASP 137 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2r4t h TRP 138 N -1.07 0.40 -0.77 1.24 5.08 -1.89 -1.83 115.95 117.12 2r4t h TRP 138 Ca -0.03 0.01 0.18 0.00 1.08 0.00 0.00 58.89 60.12 2r4t h TRP 138 Cb 1.05 -0.13 -0.05 0.00 -3.00 0.00 0.00 29.16 27.03 2r4t h TRP 138 CO -1.07 0.19 0.52 0.45 -1.28 0.00 0.00 178.44 177.25 2r4t h HIS 139 N 0.38 0.36 -0.40 0.12 3.86 -1.93 0.16 115.15 117.70 2r4t h HIS 139 Ca 0.26 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2r4t h HIS 139 Cb 0.52 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2r4t h HIS 139 CO -0.00 0.12 0.00 0.00 0.86 0.00 0.00 177.93 178.91 2r4t n ALA 140 N -2.56 2.32 0.27 2.45 0.00 -0.70 -4.53 120.51 117.76 2r4t n ALA 140 Ca 0.15 -1.07 0.15 0.00 0.00 0.00 0.00 53.44 52.67 2r4t n ALA 140 Cb 0.64 -0.65 0.87 0.00 0.00 0.00 0.00 19.45 20.31 2r4t n ALA 140 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r4t h GLY 141 N 3.18 0.00 2.00 0.00 0.00 -0.54 -1.63 103.07 106.09 2r4t h GLY 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r4t h GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2r4t n LEU 142 N -3.92 0.78 -0.14 3.11 4.77 -1.26 -1.93 117.00 118.40 2r4t n LEU 142 Ca -0.02 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.51 2r4t n LEU 142 Cb 0.13 -0.35 0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2r4t n LEU 142 CO 0.28 -0.21 0.86 0.00 -1.33 0.00 0.00 177.39 176.99 2r4t h ALA 143 N 2.51 0.44 0.00 -1.18 0.00 -1.44 0.54 119.26 120.14 2r4t h ALA 143 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2r4t h ALA 143 Cb 0.70 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r4t h ALA 143 CO 0.00 -0.38 -0.21 -1.35 0.00 0.00 0.00 179.25 177.31 2r4t h PRO 144 N 0.13 0.00 -0.16 0.00 0.11 -1.79 -1.76 132.00 128.53 2r4t h PRO 144 Ca 0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 2r4t h PRO 144 Cb 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 2r4t h PRO 144 CO -0.37 0.21 -0.09 0.00 -0.21 0.00 0.00 178.00 177.54 2r4t h ALA 145 N 1.79 0.22 -0.80 -0.75 0.00 -1.18 -0.07 119.26 118.48 2r4t h ALA 145 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2r4t h ALA 145 Cb 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2r4t h ALA 145 CO 0.03 0.04 0.38 1.88 0.00 0.00 0.00 179.25 181.58 2r4t h TYR 146 N 0.00 1.15 -0.02 0.00 -1.99 -0.88 -0.96 116.97 114.27 2r4t h TYR 146 Ca 0.03 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.72 2r4t h TYR 146 Cb 0.58 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 2r4t h TYR 146 CO 0.07 0.83 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.93 2r4t h LEU 147 N 1.14 -0.19 -0.43 3.88 4.07 -1.26 -2.47 115.31 120.05 2r4t h LEU 147 Ca 0.27 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.33 2r4t h LEU 147 Cb 0.12 0.09 -0.06 0.00 1.08 0.00 0.00 40.66 41.89 2r4t h LEU 147 CO -0.03 -0.09 0.09 0.00 -1.08 0.00 0.00 178.44 177.32 2r4t h ALA 148 N 0.91 0.47 0.00 1.53 0.00 -0.65 0.12 119.26 121.64 2r4t h ALA 148 Ca 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r4t h ALA 148 Cb 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r4t h ALA 148 CO -0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 179.25 178.85 2r4t h ALA 149 N 1.32 1.18 -0.49 0.00 0.00 -1.00 -1.72 119.26 118.56 2r4t h ALA 149 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2r4t h ALA 149 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r4t h ALA 149 CO -0.27 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.52 2r4t n ARG 150 N -3.35 2.54 -0.89 0.00 5.12 -0.55 -4.94 116.66 114.59 2r4t n ARG 150 Ca -0.03 -2.34 0.00 0.00 -1.93 0.00 0.00 57.85 53.55 2r4t n ARG 150 Cb 0.08 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 2r4t n ARG 150 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r4t n GLY 151 N 1.40 0.62 3.46 -0.13 0.00 -0.65 -4.45 105.19 105.44 2r4t n GLY 151 Ca 0.20 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 2r4t n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r4t n ARG 152 N -2.30 -1.67 0.10 1.61 1.74 0.32 -4.87 116.66 111.59 2r4t n ARG 152 Ca 0.00 0.71 0.09 0.00 -0.77 0.00 0.00 57.85 57.87 2r4t n ARG 152 Cb 0.09 -4.92 0.42 0.00 -1.02 0.00 0.00 32.46 27.02 2r4t n ARG 152 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2r4t n PRO 153 N -3.59 0.11 -3.97 5.56 -0.04 -1.26 -4.66 135.00 127.16 2r4t n PRO 153 Ca -0.08 0.49 -0.09 0.00 -0.04 0.00 0.00 63.50 63.79 2r4t n PRO 153 Cb 0.60 -1.79 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 2r4t n PRO 153 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r4t s ALA 154 N -3.30 0.13 0.62 0.55 0.00 -1.26 -4.97 121.76 113.53 2r4t s ALA 154 Ca 0.01 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2r4t s ALA 154 Cb 0.07 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2r4t s ALA 154 CO 0.23 -0.49 1.03 0.15 0.00 0.00 0.00 175.76 176.68 2r4t s LYS 155 N -3.92 3.54 -0.01 0.00 -0.14 -0.86 -4.89 119.74 113.47 2r4t s LYS 155 Ca 0.10 0.81 0.01 0.00 -1.36 0.00 0.00 55.97 55.53 2r4t s LYS 155 Cb 0.06 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 34.14 2r4t s LYS 155 CO -0.07 -0.62 -0.03 -1.54 -0.76 0.00 0.00 175.35 172.32 2r4t s SER 156 N -3.99 0.43 -0.02 2.83 1.04 -1.26 -0.53 113.70 112.21 2r4t s SER 156 Ca 0.56 -0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.99 2r4t s SER 156 Cb -0.11 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2r4t s SER 156 CO 0.52 0.03 -0.19 0.68 0.98 0.00 0.00 173.24 175.25 2r4t s VAL 157 N 0.02 2.64 -0.20 5.02 -7.23 -0.46 -1.86 120.40 118.32 2r4t s VAL 157 Ca 0.00 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2r4t s VAL 157 Cb -0.03 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2r4t s VAL 157 CO -0.00 0.53 -0.11 0.12 -0.31 0.00 0.00 175.10 175.32 2r4t s PHE 158 N -0.74 2.87 -0.18 2.82 2.19 -0.23 -0.24 117.98 124.48 2r4t s PHE 158 Ca 0.12 -1.24 -0.07 0.00 0.33 0.00 0.00 56.93 56.07 2r4t s PHE 158 Cb -0.10 -2.02 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 2r4t s PHE 158 CO 0.01 -0.65 0.04 -0.08 1.83 0.00 0.00 175.22 176.37 2r4t s THR 159 N 1.37 4.61 -0.24 0.12 -1.32 0.54 -1.14 115.64 119.57 2r4t s THR 159 Ca 0.05 -0.10 -0.19 0.00 -1.21 0.00 0.00 61.69 60.24 2r4t s THR 159 Cb -0.14 -3.07 -0.02 0.00 -1.51 0.00 0.00 72.50 67.76 2r4t s THR 159 CO -0.07 0.46 0.58 0.54 -2.21 0.00 0.00 174.62 173.92 2r4t s VAL 160 N 0.41 5.03 -0.13 5.08 0.11 0.11 -1.36 120.40 129.65 2r4t s VAL 160 Ca 0.02 1.04 0.19 0.00 -2.93 0.00 0.00 61.98 60.30 2r4t s VAL 160 Cb -0.13 -3.89 -0.21 0.00 -1.53 0.00 0.00 36.38 30.62 2r4t s VAL 160 CO 0.01 0.07 0.56 1.41 -3.33 0.00 0.00 175.10 173.82 2r4t n HIS 161 N 5.47 0.46 -3.31 1.54 8.25 -1.26 -3.20 115.22 123.17 2r4t n HIS 161 Ca -0.02 0.15 0.03 0.00 -0.26 0.00 0.00 57.72 57.61 2r4t n HIS 161 Cb 0.49 -0.89 -0.02 0.00 1.12 0.00 0.00 29.99 30.69 2r4t n HIS 161 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2r4t s ASN 162 N -5.31 -0.94 0.00 0.41 3.84 -1.26 -4.62 114.94 107.06 2r4t s ASN 162 Ca -0.06 0.86 0.29 0.00 0.21 0.00 0.00 52.86 54.16 2r4t s ASN 162 Cb 0.10 1.90 1.29 0.00 -0.55 0.00 0.00 41.25 43.98 2r4t s ASN 162 CO 0.84 -0.18 1.94 -0.11 -2.79 0.00 0.00 177.10 176.81 2r4t n LEU 163 N 5.34 0.00 0.08 3.21 7.94 -1.26 -3.41 117.00 128.90 2r4t n LEU 163 Ca -0.06 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.40 2r4t n LEU 163 Cb 0.52 -0.44 0.46 0.00 0.53 0.00 0.00 43.42 44.48 2r4t n LEU 163 CO -0.03 -0.01 0.87 0.00 -1.11 0.00 0.00 177.39 177.11 2r4t n ALA 164 N -1.44 2.03 -3.22 1.96 0.00 -1.26 -4.54 120.51 114.04 2r4t n ALA 164 Ca 0.09 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2r4t n ALA 164 Cb 0.31 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 2r4t n ALA 164 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2r4t s TYR 165 N -3.13 3.30 -1.14 0.00 2.02 -1.22 -4.97 117.35 112.22 2r4t s TYR 165 Ca 0.09 -1.45 0.20 0.00 -0.37 0.00 0.00 57.07 55.53 2r4t s TYR 165 Cb 0.12 -2.63 -0.17 0.00 -0.40 0.00 0.00 41.96 38.89 2r4t s TYR 165 CO 0.48 -0.78 0.88 1.04 -1.57 0.00 0.00 175.55 175.60 2r4t n GLN 166 N 4.87 0.68 -3.44 -0.62 6.02 -1.26 -4.54 117.38 119.09 2r4t n GLN 166 Ca -0.11 -0.21 -0.22 0.00 -0.01 0.00 0.00 57.00 56.45 2r4t n GLN 166 Cb 0.44 -1.43 0.06 0.00 1.02 0.00 0.00 30.24 30.33 2r4t n GLN 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r4t n GLY 167 N 1.44 -1.10 3.70 1.08 0.00 -1.26 -2.18 105.19 106.88 2r4t n GLY 167 Ca 0.05 0.53 -0.40 0.00 0.00 0.00 0.00 46.02 46.20 2r4t n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r4t s MET 168 N -5.07 4.37 0.04 1.61 -1.94 -1.26 -0.91 119.30 116.14 2r4t s MET 168 Ca 0.45 0.79 0.01 0.00 -1.71 0.00 0.00 55.69 55.24 2r4t s MET 168 Cb -0.11 -3.48 -0.02 0.00 2.01 0.00 0.00 34.83 33.23 2r4t s MET 168 CO 0.80 -0.02 -0.06 -0.06 -0.01 0.00 0.00 175.02 175.67 2r4t s PHE 169 N 1.11 0.51 0.48 -0.03 0.40 0.33 -4.99 117.98 115.79 2r4t s PHE 169 Ca 0.35 -0.54 -0.23 0.00 -0.60 0.00 0.00 56.93 55.90 2r4t s PHE 169 Cb -0.17 -0.32 -0.08 0.00 0.51 0.00 0.00 43.02 42.96 2r4t s PHE 169 CO 0.15 -0.14 1.11 0.66 0.70 0.00 0.00 175.22 177.70 2r4t n TYR 170 N 1.43 1.48 0.03 0.36 0.53 -1.26 -0.30 117.16 119.42 2r4t n TYR 170 Ca -0.23 0.50 0.07 0.00 -1.02 0.00 0.00 57.90 57.22 2r4t n TYR 170 Cb 0.55 -2.26 0.49 0.00 -1.03 0.00 0.00 39.34 37.09 2r4t n TYR 170 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2r4t h ALA 171 N 1.43 1.84 0.00 -0.72 0.00 -1.91 -2.52 119.26 117.38 2r4t h ALA 171 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2r4t h ALA 171 Cb 1.33 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2r4t h ALA 171 CO 0.56 0.12 -0.00 1.12 0.00 0.00 0.00 179.25 181.04 2r4t h HIS 172 N 0.41 0.00 0.00 0.00 2.07 -1.95 -1.28 115.15 114.40 2r4t h HIS 172 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 2r4t h HIS 172 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 2r4t h HIS 172 CO -0.00 0.00 0.00 0.72 -3.07 0.00 0.00 177.93 175.58 2r4t n HIS 173 N -3.12 0.00 0.09 6.12 8.25 -0.95 -1.33 115.22 124.27 2r4t n HIS 173 Ca -0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.62 2r4t n HIS 173 Cb 0.12 -0.41 0.72 0.00 1.12 0.00 0.00 29.99 31.54 2r4t n HIS 173 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2r4t h MET 174 N 0.00 0.00 0.00 -0.41 2.86 -1.45 -0.18 114.93 115.75 2r4t h MET 174 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2r4t h MET 174 Cb 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2r4t h MET 174 CO 0.00 0.00 -0.05 -0.97 1.06 0.00 0.00 176.91 176.95 2r4t h ASN 175 N 0.00 0.00 0.00 1.22 -0.00 -1.45 -3.30 115.58 112.05 2r4t h ASN 175 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 2r4t h ASN 175 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.10 2r4t h ASN 175 CO -0.00 0.05 -1.00 0.47 -0.00 0.00 0.00 177.43 176.96 2r4t n ASP 176 N -3.23 0.85 -0.30 1.15 10.43 -0.09 -4.60 116.55 120.76 2r4t n ASP 176 Ca -0.00 -0.70 0.03 0.00 2.57 0.00 0.00 54.79 56.69 2r4t n ASP 176 Cb 0.27 1.17 0.06 0.00 1.84 0.00 0.00 41.12 44.47 2r4t n ASP 176 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2r4t n ILE 177 N -1.54 0.75 -3.68 0.53 -5.35 -1.13 -4.77 119.36 104.16 2r4t n ILE 177 Ca 0.02 -0.88 -0.24 0.00 -0.27 0.00 0.00 62.75 61.38 2r4t n ILE 177 Cb 0.30 0.65 0.06 0.00 -1.74 0.00 0.00 39.64 38.90 2r4t n ILE 177 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2r4t n GLN 178 N 0.09 -6.33 -4.26 6.28 7.27 -1.26 -5.00 117.38 114.16 2r4t n GLN 178 Ca 0.05 0.72 -0.29 0.00 0.07 0.00 0.00 57.00 57.55 2r4t n GLN 178 Cb 0.29 -5.61 -0.10 0.00 2.41 0.00 0.00 30.24 27.23 2r4t n GLN 178 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2r4t s LEU 179 N -6.98 2.95 0.23 1.69 1.43 -1.26 -5.08 118.68 111.66 2r4t s LEU 179 Ca 0.37 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 2r4t s LEU 179 Cb -0.17 -1.72 -0.13 0.00 0.03 0.00 0.00 46.19 44.19 2r4t s LEU 179 CO 0.78 0.15 1.42 -2.65 0.23 0.00 0.00 176.35 176.28 2r4t n PRO 180 N 0.50 2.03 0.23 1.29 -0.02 -1.26 -4.85 135.00 132.92 2r4t n PRO 180 Ca -0.13 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 2r4t n PRO 180 Cb 0.53 -2.39 0.80 0.00 -0.02 0.00 0.00 33.50 32.43 2r4t n PRO 180 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2r4t h TRP 181 N 4.32 0.00 0.00 6.00 4.06 -1.99 -0.59 115.95 127.75 2r4t h TRP 181 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 2r4t h TRP 181 Cb 1.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.44 2r4t h TRP 181 CO 0.57 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 176.11 2r4t h SER 182 N 0.00 0.00 0.94 -3.49 4.64 -2.03 -1.85 113.55 111.76 2r4t h SER 182 Ca 0.06 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2r4t h SER 182 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2r4t h SER 182 CO -0.00 0.00 -0.20 -0.26 -0.87 0.00 0.00 176.83 175.49 2r4t h PHE 183 N 0.00 0.00 -0.88 4.77 -1.00 -1.45 -3.38 116.94 115.00 2r4t h PHE 183 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 2r4t h PHE 183 Cb 0.17 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.65 2r4t h PHE 183 CO 0.00 0.20 1.44 0.12 -1.61 0.00 0.00 178.31 178.47 2r4t s PHE 184 N -3.65 2.36 -0.10 -0.55 5.36 -0.70 -1.81 117.98 118.89 2r4t s PHE 184 Ca 0.01 -0.54 -0.30 0.00 -0.96 0.00 0.00 56.93 55.14 2r4t s PHE 184 Cb 0.10 -4.48 0.08 0.00 -0.34 0.00 0.00 43.02 38.38 2r4t s PHE 184 CO 0.63 -1.77 0.75 1.21 -1.46 0.00 0.00 175.22 174.58 2r4t s ASN 185 N 5.66 -0.61 0.41 6.13 3.84 -1.26 -4.89 114.94 124.21 2r4t s ASN 185 Ca 0.56 0.76 0.12 0.00 0.21 0.00 0.00 52.86 54.51 2r4t s ASN 185 Cb -0.01 0.62 0.96 0.00 -0.55 0.00 0.00 41.25 42.27 2r4t s ASN 185 CO -0.01 -0.51 1.95 0.40 -2.79 0.00 0.00 177.10 176.14 2r4t h ILE 186 N 3.06 0.88 -0.98 -5.21 2.04 -1.88 -0.29 117.51 115.13 2r4t h ILE 186 Ca -0.26 -0.17 -0.74 0.00 1.00 0.00 0.00 64.86 64.69 2r4t h ILE 186 Cb 1.15 0.33 -0.12 0.00 -0.74 0.00 0.00 36.82 37.45 2r4t h ILE 186 CO 0.33 0.09 2.41 1.41 0.00 0.00 0.00 178.15 182.39 2r4t n HIS 187 N -4.48 2.99 0.00 1.37 8.25 -1.26 -4.75 115.22 117.33 2r4t n HIS 187 Ca 0.12 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 54.73 2r4t n HIS 187 Cb 0.40 -2.09 0.00 0.00 1.12 0.00 0.00 29.99 29.42 2r4t n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r4t n GLY 188 N 2.99 -0.61 1.18 -1.41 0.00 -0.15 -4.97 105.19 102.22 2r4t n GLY 188 Ca 0.47 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2r4t n GLY 188 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2r4t n LEU 189 N 0.00 3.45 -4.77 0.99 -0.00 -0.75 -4.67 117.00 111.25 2r4t n LEU 189 Ca 0.00 -1.73 -0.40 0.00 -0.00 0.00 0.00 56.01 53.88 2r4t n LEU 189 Cb 0.00 -0.44 -0.06 0.00 -0.00 0.00 0.00 43.42 42.92 2r4t n LEU 189 CO 0.00 0.75 0.54 -0.70 -0.00 0.00 0.00 177.39 177.98 2r4t s GLU 190 N -1.41 4.66 -0.24 1.47 -6.30 -1.00 -1.38 118.70 114.51 2r4t s GLU 190 Ca 0.40 1.27 -0.05 0.00 -2.50 0.00 0.00 54.97 54.09 2r4t s GLU 190 Cb 0.23 -3.28 0.12 0.00 0.00 0.00 0.00 34.13 31.20 2r4t s GLU 190 CO 0.25 0.53 0.46 0.12 0.02 0.00 0.00 175.26 176.64 2r4t s PHE 191 N -1.06 -0.99 -1.40 5.30 5.36 0.09 -4.51 117.98 120.77 2r4t s PHE 191 Ca 0.38 1.44 -0.04 0.00 -0.96 0.00 0.00 56.93 57.75 2r4t s PHE 191 Cb -0.24 0.32 0.03 0.00 -0.34 0.00 0.00 43.02 42.79 2r4t s PHE 191 CO 0.28 -0.63 0.73 -1.71 -1.46 0.00 0.00 175.22 172.43 2r4t n ASN 192 N 5.40 -2.03 0.00 6.13 4.05 -1.26 -1.56 115.26 125.98 2r4t n ASN 192 Ca -0.06 -0.85 0.00 0.00 0.45 0.00 0.00 54.58 54.12 2r4t n ASN 192 Cb 0.50 -3.80 0.00 0.00 1.23 0.00 0.00 39.78 37.70 2r4t n ASN 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2r4t n GLY 193 N -1.67 0.31 3.53 8.20 0.00 -1.26 -4.98 105.19 109.32 2r4t n GLY 193 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2r4t n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r4t s GLN 194 N -0.89 1.82 0.06 1.61 -0.21 -0.60 -4.44 119.66 117.00 2r4t s GLN 194 Ca 0.00 -2.04 -0.30 0.00 0.02 0.00 0.00 55.36 53.04 2r4t s GLN 194 Cb 0.00 -1.13 -0.05 0.00 1.00 0.00 0.00 33.01 32.83 2r4t s GLN 194 CO 0.00 -0.19 1.03 0.42 -2.12 0.00 0.00 175.29 174.43 2r4t s ILE 195 N -3.08 4.51 -0.20 1.08 1.01 0.59 -0.74 121.20 124.37 2r4t s ILE 195 Ca 0.32 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.89 2r4t s ILE 195 Cb 0.08 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2r4t s ILE 195 CO 0.15 0.20 -0.15 -0.55 0.00 0.00 0.00 174.94 174.59 2r4t s SER 196 N 0.65 3.44 0.31 3.58 0.15 -0.48 -0.51 113.70 120.84 2r4t s SER 196 Ca 0.52 -0.85 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2r4t s SER 196 Cb -0.24 -1.42 0.49 0.00 -1.71 0.00 0.00 66.02 63.14 2r4t s SER 196 CO 0.29 -0.08 1.87 -0.26 1.20 0.00 0.00 173.24 176.27 2r4t h PHE 197 N 7.92 0.77 0.30 3.44 -1.00 -0.96 -0.37 116.94 127.04 2r4t h PHE 197 Ca -0.35 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.36 2r4t h PHE 197 Cb 1.11 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.44 2r4t h PHE 197 CO 0.52 0.63 -0.14 1.25 -1.61 0.00 0.00 178.31 178.96 2r4t h LEU 198 N 0.74 -0.34 -0.66 1.54 6.46 -1.67 -1.35 115.31 120.04 2r4t h LEU 198 Ca 0.17 -0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.02 2r4t h LEU 198 Cb 0.23 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.16 2r4t h LEU 198 CO -0.01 -0.20 0.21 0.50 -0.62 0.00 0.00 178.44 178.32 2r4t h LYS 199 N -0.46 0.34 -0.43 1.25 3.11 -1.72 -0.25 116.57 118.42 2r4t h LYS 199 Ca -0.04 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.82 2r4t h LYS 199 Cb 0.35 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.46 2r4t h LYS 199 CO 0.07 0.23 0.19 0.00 -2.81 0.00 0.00 179.45 177.12 2r4t h ALA 200 N 1.49 0.52 -0.24 5.00 0.00 -0.79 0.30 119.26 125.55 2r4t h ALA 200 Ca 0.35 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2r4t h ALA 200 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r4t h ALA 200 CO -0.38 -0.19 0.14 0.78 0.00 0.00 0.00 179.25 179.60 2r4t h GLY 201 N 0.38 0.35 1.09 0.00 0.00 -0.23 -0.94 103.07 103.71 2r4t h GLY 201 Ca 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2r4t h GLY 201 CO -0.16 0.14 0.26 1.41 0.00 0.00 0.00 176.54 178.19 2r4t h LEU 202 N 0.29 1.07 0.03 3.11 3.38 -0.69 -2.83 115.31 119.67 2r4t h LEU 202 Ca 0.09 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2r4t h LEU 202 Cb 0.03 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.51 2r4t h LEU 202 CO -0.02 0.97 -0.48 0.22 0.09 0.00 0.00 178.44 179.23 2r4t h TYR 203 N 1.11 0.43 0.00 1.13 5.03 -0.23 -3.37 116.97 121.07 2r4t h TYR 203 Ca 0.25 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2r4t h TYR 203 Cb 0.26 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.50 2r4t h TYR 203 CO 0.02 1.10 -0.84 1.88 -1.32 0.00 0.00 178.16 179.00 2r4t h TYR 204 N -0.36 0.00 -4.05 -3.82 -1.99 -1.25 -3.47 116.97 102.02 2r4t h TYR 204 Ca -0.07 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.12 2r4t h TYR 204 Cb 1.25 0.00 0.12 0.00 2.00 0.00 0.00 36.73 40.10 2r4t h TYR 204 CO 0.18 0.00 0.56 0.00 -0.00 0.00 0.00 178.16 178.90 2r4t s ALA 205 N -3.31 2.76 0.31 3.88 0.00 -1.07 -4.82 121.76 119.51 2r4t s ALA 205 Ca 0.02 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.23 2r4t s ALA 205 Cb 0.10 -3.52 0.52 0.00 0.00 0.00 0.00 23.12 20.23 2r4t s ALA 205 CO 0.77 -1.25 1.79 -0.44 0.00 0.00 0.00 175.76 176.62 2r4t h ASP 206 N 1.37 0.41 -3.91 0.00 3.32 -1.72 -3.45 116.42 112.44 2r4t h ASP 206 Ca -0.51 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.30 2r4t h ASP 206 Cb 1.30 -0.11 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 2r4t h ASP 206 CO 0.57 0.62 -0.28 -2.28 -1.72 0.00 0.00 179.24 176.15 2r4t s HIS 207 N -4.59 -0.41 -0.08 4.55 2.46 -1.09 -4.89 115.29 111.24 2r4t s HIS 207 Ca -0.06 0.99 0.00 0.00 0.47 0.00 0.00 55.06 56.45 2r4t s HIS 207 Cb 0.14 0.14 -0.03 0.00 -0.13 0.00 0.00 32.58 32.70 2r4t s HIS 207 CO 0.77 -0.20 -0.06 0.42 -2.47 0.00 0.00 174.74 173.20 2r4t s ILE 208 N 0.15 3.77 0.02 0.89 1.01 0.86 -1.07 121.20 126.83 2r4t s ILE 208 Ca -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.26 2r4t s ILE 208 Cb -0.03 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2r4t s ILE 208 CO 0.01 0.59 -0.20 -0.89 0.00 0.00 0.00 174.94 174.45 2r4t s THR 209 N -0.70 1.59 0.34 2.92 2.01 -0.29 -1.53 115.64 119.98 2r4t s THR 209 Ca 0.11 -1.06 0.09 0.00 0.31 0.00 0.00 61.69 61.14 2r4t s THR 209 Cb -0.11 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 2r4t s THR 209 CO 0.02 0.27 -0.02 0.00 -0.69 0.00 0.00 174.62 174.20 2r4t s ALA 210 N -0.69 3.13 -2.26 7.40 0.00 0.58 -0.71 121.76 129.22 2r4t s ALA 210 Ca 0.07 -1.98 0.21 0.00 0.00 0.00 0.00 51.96 50.27 2r4t s ALA 210 Cb -0.08 -0.31 0.83 0.00 0.00 0.00 0.00 23.12 23.56 2r4t s ALA 210 CO 0.01 0.09 1.59 0.28 0.00 0.00 0.00 175.76 177.73 2r4t n VAL 211 N -0.90 0.16 -3.65 0.00 0.31 -1.20 -1.07 118.33 111.98 2r4t n VAL 211 Ca -0.04 -0.29 -0.14 0.00 -0.01 0.00 0.00 64.34 63.85 2r4t n VAL 211 Cb 0.62 0.29 -0.07 0.00 -0.91 0.00 0.00 33.84 33.78 2r4t n VAL 211 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r4t s SER 212 N -1.61 -0.36 0.24 4.52 1.04 -1.23 -3.33 113.70 112.98 2r4t s SER 212 Ca 0.32 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.93 2r4t s SER 212 Cb 0.17 0.42 0.40 0.00 0.10 0.00 0.00 66.02 67.11 2r4t s SER 212 CO 0.26 -0.58 1.81 -0.65 0.98 0.00 0.00 173.24 175.06 2r4t h PRO 213 N 3.28 0.76 0.03 4.02 0.11 -1.84 -1.77 132.00 136.58 2r4t h PRO 213 Ca -0.30 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.55 2r4t h PRO 213 Cb 1.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2r4t h PRO 213 CO 0.41 0.50 -0.97 1.79 -0.21 0.00 0.00 178.00 179.53 2r4t h THR 214 N 0.78 1.52 -0.95 -1.15 1.35 -1.93 -2.94 112.91 109.60 2r4t h THR 214 Ca 0.40 -2.81 0.04 0.00 -0.55 0.00 0.00 66.41 63.49 2r4t h THR 214 Cb 0.37 2.61 -0.06 0.00 -1.73 0.00 0.00 68.15 69.34 2r4t h THR 214 CO -0.25 0.82 0.62 0.22 -0.25 0.00 0.00 175.52 176.67 2r4t h TYR 215 N 0.09 1.16 -0.56 4.73 3.20 -1.76 0.17 116.97 124.00 2r4t h TYR 215 Ca -0.06 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2r4t h TYR 215 Cb 1.63 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 2r4t h TYR 215 CO 0.03 0.66 0.37 0.00 -1.64 0.00 0.00 178.16 177.59 2r4t h ALA 216 N 1.39 1.83 -0.01 1.82 0.00 -1.23 -0.42 119.26 122.63 2r4t h ALA 216 Ca 0.38 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2r4t h ALA 216 Cb 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2r4t h ALA 216 CO -0.12 0.09 -0.58 0.00 0.00 0.00 0.00 179.25 178.63 2r4t h ARG 217 N 0.55 0.42 -0.88 0.00 3.08 -1.09 -3.34 114.38 113.12 2r4t h ARG 217 Ca 0.24 -0.43 0.07 0.00 0.07 0.00 0.00 59.98 59.93 2r4t h ARG 217 Cb 0.25 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 2r4t h ARG 217 CO -0.07 1.09 0.57 0.93 -1.07 0.00 0.00 179.97 181.43 2r4t h GLU 218 N -0.09 0.93 0.00 0.04 5.08 0.16 -2.05 114.58 118.66 2r4t h GLU 218 Ca -0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2r4t h GLU 218 Cb 1.29 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2r4t h GLU 218 CO 0.12 0.62 0.00 0.44 -1.00 0.00 0.00 179.01 179.18 2r4t n ILE 219 N -4.50 0.14 1.58 3.13 -5.35 -0.25 -0.93 119.36 113.18 2r4t n ILE 219 Ca 0.14 0.03 0.12 0.00 -0.27 0.00 0.00 62.75 62.77 2r4t n ILE 219 Cb 0.23 -0.66 0.53 0.00 -1.74 0.00 0.00 39.64 37.99 2r4t n ILE 219 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2r4t n THR 220 N -1.13 0.08 -4.49 7.28 -2.24 -0.77 -4.48 114.28 108.54 2r4t n THR 220 Ca 0.14 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 2r4t n THR 220 Cb 0.13 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 2r4t n THR 220 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2r4t s GLU 221 N -1.92 3.05 0.35 -0.78 2.02 -0.11 -4.76 118.70 116.56 2r4t s GLU 221 Ca 0.34 -0.49 0.11 0.00 0.02 0.00 0.00 54.97 54.95 2r4t s GLU 221 Cb 0.18 -2.74 0.88 0.00 0.10 0.00 0.00 34.13 32.55 2r4t s GLU 221 CO 0.28 0.57 1.80 -1.35 0.02 0.00 0.00 175.26 176.58 2r4t h PRO 222 N 5.58 0.61 -0.04 0.39 0.11 -1.89 -0.54 132.00 136.22 2r4t h PRO 222 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2r4t h PRO 222 Cb 1.18 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2r4t h PRO 222 CO 0.56 0.40 0.03 0.37 -0.21 0.00 0.00 178.00 179.15 2r4t h GLN 223 N 0.62 0.00 0.00 1.05 4.15 -1.95 -2.65 115.11 116.33 2r4t h GLN 223 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.97 2r4t h GLN 223 Cb 1.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2r4t h GLN 223 CO -0.31 0.00 -0.29 1.19 -1.93 0.00 0.00 178.83 177.49 2r4t n PHE 224 N -4.22 0.00 0.44 3.99 3.01 -0.52 -4.71 117.46 115.44 2r4t n PHE 224 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 2r4t n PHE 224 Cb 0.13 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.48 2r4t n PHE 224 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r4t n ALA 225 N -1.15 3.50 -4.11 4.37 0.00 -0.33 -4.79 120.51 118.00 2r4t n ALA 225 Ca 0.01 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 2r4t n ALA 225 Cb 0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2r4t n ALA 225 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r4t n TYR 226 N -1.70 -1.93 0.00 0.00 4.02 -1.01 -1.66 117.16 114.87 2r4t n TYR 226 Ca 0.00 0.83 0.00 0.00 -0.01 0.00 0.00 57.90 58.73 2r4t n TYR 226 Cb 0.34 -3.33 0.00 0.00 -0.02 0.00 0.00 39.34 36.34 2r4t n TYR 226 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r4t n GLY 227 N -1.52 2.35 0.30 2.72 0.00 -1.26 -4.94 105.19 102.84 2r4t n GLY 227 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2r4t n GLY 227 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r4t n MET 228 N -0.90 1.27 -0.02 1.61 2.81 -0.67 -4.39 117.12 116.84 2r4t n MET 228 Ca 0.00 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 2r4t n MET 228 Cb 0.00 -1.49 0.30 0.00 -0.71 0.00 0.00 33.22 31.33 2r4t n MET 228 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2r4t h GLU 229 N 1.45 0.56 -0.45 0.03 9.09 -1.78 -2.30 114.58 121.19 2r4t h GLU 229 Ca 0.00 -0.10 0.01 0.00 0.05 0.00 0.00 59.36 59.31 2r4t h GLU 229 Cb 0.38 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 2r4t h GLU 229 CO 0.00 0.54 0.29 0.78 0.05 0.00 0.00 179.01 180.68 2r4t h GLY 230 N 0.81 0.63 0.95 1.06 0.00 -1.90 0.17 103.07 104.80 2r4t h GLY 230 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2r4t h GLY 230 CO 0.00 0.22 0.18 -2.00 0.00 0.00 0.00 176.54 174.95 2r4t h LEU 231 N 0.60 0.49 -0.69 3.11 6.46 -1.75 -2.25 115.31 121.27 2r4t h LEU 231 Ca 0.17 -0.12 -0.14 0.00 -0.12 0.00 0.00 57.88 57.67 2r4t h LEU 231 Cb -0.06 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2r4t h LEU 231 CO -0.04 0.47 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.69 2r4t h LEU 232 N 0.47 0.45 -0.58 2.25 3.38 -1.12 -0.82 115.31 119.34 2r4t h LEU 232 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2r4t h LEU 232 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2r4t h LEU 232 CO -0.02 0.87 0.28 1.56 0.09 0.00 0.00 178.44 181.22 2r4t h GLN 233 N 0.33 0.84 -0.30 1.13 4.20 -0.62 -0.02 115.11 120.67 2r4t h GLN 233 Ca 0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2r4t h GLN 233 Cb 0.98 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2r4t h GLN 233 CO 0.09 0.68 0.15 0.37 -0.67 0.00 0.00 178.83 179.45 2r4t h GLN 234 N 0.79 0.42 -0.39 1.46 4.15 -1.01 -2.00 115.11 118.53 2r4t h GLN 234 Ca 0.20 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2r4t h GLN 234 Cb 0.12 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2r4t h GLN 234 CO -0.03 0.38 -0.08 0.00 -1.93 0.00 0.00 178.83 177.17 2r4t h ARG 235 N 0.35 0.66 -0.03 1.69 2.47 -1.04 -1.56 114.38 116.94 2r4t h ARG 235 Ca 0.10 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2r4t h ARG 235 Cb 0.09 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 2r4t h ARG 235 CO -0.01 0.74 -0.11 1.25 0.56 0.00 0.00 179.97 182.40 2r4t h HIS 236 N 0.61 -0.27 -0.62 3.04 2.76 -0.78 0.14 115.15 120.04 2r4t h HIS 236 Ca 0.11 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 2r4t h HIS 236 Cb 0.51 0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 2r4t h HIS 236 CO 0.02 -0.16 0.41 0.00 -1.30 0.00 0.00 177.93 176.90 2r4t h ARG 237 N -0.17 0.53 0.00 5.26 3.08 -0.97 0.11 114.38 122.22 2r4t h ARG 237 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2r4t h ARG 237 Cb 0.24 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2r4t h ARG 237 CO -0.13 0.35 0.00 0.39 -1.07 0.00 0.00 179.97 179.51 2r4t n GLU 238 N -4.48 0.71 -2.21 0.04 1.02 -0.62 -4.89 120.64 110.21 2r4t n GLU 238 Ca 0.09 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 2r4t n GLU 238 Cb 0.28 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2r4t n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r4t n GLY 239 N 0.91 0.06 0.32 0.62 0.00 0.03 -4.94 105.19 102.19 2r4t n GLY 239 Ca 0.18 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2r4t n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r4t n ARG 240 N -1.81 2.18 -4.16 1.61 1.74 0.44 -4.94 116.66 111.73 2r4t n ARG 240 Ca -0.09 -2.39 -0.21 0.00 -0.77 0.00 0.00 57.85 54.39 2r4t n ARG 240 Cb 0.57 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2r4t n ARG 240 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2r4t s LEU 241 N -2.32 1.29 0.21 0.55 2.96 -1.24 -0.10 118.68 120.03 2r4t s LEU 241 Ca 0.28 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.95 2r4t s LEU 241 Cb 0.23 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.40 2r4t s LEU 241 CO 0.05 -0.06 0.34 -0.94 -1.32 0.00 0.00 176.35 174.42 2r4t s SER 242 N 1.01 0.00 -0.07 3.68 1.04 -0.58 -4.88 113.70 113.90 2r4t s SER 242 Ca -0.09 -0.99 0.04 0.00 0.48 0.00 0.00 55.95 55.39 2r4t s SER 242 Cb -0.14 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2r4t s SER 242 CO -0.00 -0.99 -0.20 -0.83 0.98 0.00 0.00 173.24 172.19 2r4t s GLY 243 N -3.02 1.39 -0.11 7.32 0.00 -1.26 -0.30 107.32 111.33 2r4t s GLY 243 Ca 0.23 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2r4t s GLY 243 CO 0.06 -0.56 -0.01 0.14 0.00 0.00 0.00 173.10 172.73 2r4t s VAL 244 N -0.13 0.62 0.26 1.40 1.01 -0.24 -4.47 120.40 118.85 2r4t s VAL 244 Ca -0.03 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2r4t s VAL 244 Cb -0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 2r4t s VAL 244 CO 0.04 0.18 1.25 -0.22 0.00 0.00 0.00 175.10 176.35 2r4t s LEU 245 N 1.86 4.45 0.80 3.92 2.96 -1.26 -3.86 118.68 127.56 2r4t s LEU 245 Ca 0.03 2.46 -0.12 0.00 -0.22 0.00 0.00 54.13 56.28 2r4t s LEU 245 Cb -0.14 -3.63 0.08 0.00 0.50 0.00 0.00 46.19 43.01 2r4t s LEU 245 CO -0.07 -0.43 1.16 0.20 -1.32 0.00 0.00 176.35 175.89 2r4t s ASN 246 N -0.24 3.84 0.32 3.68 0.02 -1.21 -4.77 114.94 116.58 2r4t s ASN 246 Ca 0.51 2.17 0.04 0.00 -1.02 0.00 0.00 52.86 54.56 2r4t s ASN 246 Cb -0.36 -2.57 0.04 0.00 0.02 0.00 0.00 41.25 38.38 2r4t s ASN 246 CO 0.44 -2.49 0.35 0.61 0.02 0.00 0.00 177.10 176.03 2r4t n GLY 247 N -0.04 2.39 3.33 0.66 0.00 -1.26 -4.74 105.19 105.53 2r4t n GLY 247 Ca 0.12 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 2r4t n GLY 247 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r4t s VAL 248 N -1.28 2.15 -0.59 1.61 -7.23 -0.03 -4.89 120.40 110.14 2r4t s VAL 248 Ca 0.27 -1.20 -0.28 0.00 -1.81 0.00 0.00 61.98 58.95 2r4t s VAL 248 Cb -0.02 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2r4t s VAL 248 CO 0.17 0.49 1.33 -0.62 -0.31 0.00 0.00 175.10 176.16 2r4t s ASP 249 N -0.88 6.24 0.56 4.85 -1.08 -1.26 -4.63 116.67 120.47 2r4t s ASP 249 Ca 0.11 0.15 0.34 0.00 -0.52 0.00 0.00 52.55 52.62 2r4t s ASP 249 Cb -0.10 -2.55 1.48 0.00 -1.46 0.00 0.00 42.92 40.29 2r4t s ASP 249 CO 0.00 -1.65 2.03 1.05 0.52 0.00 0.00 175.17 177.12 2r4t h GLU 250 N 10.45 0.00 0.00 4.34 9.09 -1.94 -0.59 114.58 135.92 2r4t h GLU 250 Ca -0.26 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.12 2r4t h GLU 250 Cb 1.08 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.17 2r4t h GLU 250 CO 1.19 0.03 -0.11 0.87 0.05 0.00 0.00 179.01 181.04 2r4t h LYS 251 N 0.00 0.00 0.00 1.06 1.57 -1.99 -3.35 116.57 113.85 2r4t h LYS 251 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2r4t h LYS 251 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2r4t h LYS 251 CO 0.00 0.11 -1.24 1.51 -0.57 0.00 0.00 179.45 179.26 2r4t n ILE 252 N -3.95 0.24 -3.59 1.86 0.13 -0.75 -4.84 119.36 108.46 2r4t n ILE 252 Ca -0.02 -0.13 -0.33 0.00 -1.10 0.00 0.00 62.75 61.17 2r4t n ILE 252 Cb 0.20 -0.83 -0.07 0.00 -0.84 0.00 0.00 39.64 38.10 2r4t n ILE 252 CO 0.00 0.00 0.00 0.79 2.80 0.00 0.00 176.55 180.14 2r4t n TRP 253 N -2.29 3.73 -3.68 9.51 7.02 -0.31 -4.88 117.44 126.55 2r4t n TRP 253 Ca -0.06 -4.03 -0.15 0.00 -1.02 0.00 0.00 57.50 52.23 2r4t n TRP 253 Cb 0.60 -0.93 -0.15 0.00 -2.42 0.00 0.00 31.31 28.42 2r4t n TRP 253 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2r4t s SER 254 N -1.05 0.47 0.47 -0.99 0.01 -1.26 -4.65 113.70 106.70 2r4t s SER 254 Ca 0.30 0.43 0.32 0.00 1.31 0.00 0.00 55.95 58.31 2r4t s SER 254 Cb -0.01 0.41 1.52 0.00 0.21 0.00 0.00 66.02 68.16 2r4t s SER 254 CO -0.09 -0.23 1.97 1.55 0.41 0.00 0.00 173.24 176.84 2r4t h PRO 255 N 8.15 0.00 -0.17 12.44 0.13 -1.82 -0.27 132.00 150.45 2r4t h PRO 255 Ca -0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.88 2r4t h PRO 255 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2r4t h PRO 255 CO 0.18 0.00 -0.20 0.93 -0.23 0.00 0.00 178.00 178.68 2r4t h GLU 256 N 0.00 0.29 0.00 0.86 3.07 -1.86 -1.73 114.58 115.21 2r4t h GLU 256 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2r4t h GLU 256 Cb 0.25 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2r4t h GLU 256 CO 0.00 0.48 0.00 0.25 -1.40 0.00 0.00 179.01 178.34 2r4t n THR 257 N -4.20 0.03 -1.82 1.13 -2.24 -0.93 -4.62 114.28 101.64 2r4t n THR 257 Ca -0.01 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2r4t n THR 257 Cb 0.33 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 2r4t n THR 257 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r4t s ASP 258 N -0.03 5.52 0.02 3.42 -1.08 -0.16 -4.84 116.67 119.52 2r4t s ASP 258 Ca 0.00 1.40 0.20 0.00 -0.52 0.00 0.00 52.55 53.63 2r4t s ASP 258 Cb 0.00 -2.52 0.84 0.00 -1.46 0.00 0.00 42.92 39.79 2r4t s ASP 258 CO 0.00 -1.99 1.64 0.18 0.52 0.00 0.00 175.17 175.52 2r4t n LEU 259 N 11.62 0.07 -0.17 -1.34 4.32 -1.26 -2.66 117.00 127.57 2r4t n LEU 259 Ca 0.27 0.51 0.14 0.00 -0.02 0.00 0.00 56.01 56.91 2r4t n LEU 259 Cb 0.47 -0.50 0.60 0.00 -1.62 0.00 0.00 43.42 42.38 2r4t n LEU 259 CO 0.68 -0.19 0.87 0.18 -1.22 0.00 0.00 177.39 177.71 2r4t n LEU 260 N -1.57 0.65 -4.87 2.23 4.77 -1.26 -4.89 117.00 112.05 2r4t n LEU 260 Ca 0.05 -0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.59 2r4t n LEU 260 Cb 0.24 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2r4t n LEU 260 CO 0.19 0.12 0.10 -0.76 -1.33 0.00 0.00 177.39 175.70 2r4t s LEU 261 N -2.36 4.29 0.31 2.23 1.02 -1.09 -4.64 118.68 118.44 2r4t s LEU 261 Ca 0.32 0.78 -0.01 0.00 0.02 0.00 0.00 54.13 55.24 2r4t s LEU 261 Cb 0.20 -3.21 0.48 0.00 0.02 0.00 0.00 46.19 43.68 2r4t s LEU 261 CO 0.45 0.09 1.96 0.00 0.02 0.00 0.00 176.35 178.88 2r4t h ALA 262 N 3.26 1.42 -3.02 4.21 0.00 -1.90 -3.42 119.26 119.81 2r4t h ALA 262 Ca -0.48 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.11 2r4t h ALA 262 Cb 1.18 -0.31 -0.34 0.00 0.00 0.00 0.00 17.79 18.32 2r4t h ALA 262 CO 0.68 0.52 -0.59 0.45 0.00 0.00 0.00 179.25 180.32 2r4t s SER 263 N -6.36 0.49 0.64 0.00 0.15 -1.26 -5.01 113.70 102.35 2r4t s SER 263 Ca -0.11 0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.83 2r4t s SER 263 Cb 0.18 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.89 2r4t s SER 263 CO 0.79 -0.23 1.07 -0.13 1.20 0.00 0.00 173.24 175.94 2r4t s ARG 264 N 2.18 3.07 0.24 5.44 0.52 -1.26 -4.80 118.95 124.35 2r4t s ARG 264 Ca 0.01 1.19 -0.22 0.00 -0.52 0.00 0.00 55.73 56.19 2r4t s ARG 264 Cb -0.12 -2.00 0.03 0.00 0.52 0.00 0.00 34.95 33.39 2r4t s ARG 264 CO -0.07 -1.01 0.72 1.52 0.02 0.00 0.00 175.30 176.49 2r4t s TYR 265 N -2.57 -0.25 0.26 -0.53 -0.85 -0.65 -4.77 117.35 107.99 2r4t s TYR 265 Ca 0.63 -0.15 0.01 0.00 -0.52 0.00 0.00 57.07 57.04 2r4t s TYR 265 Cb -0.17 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 2r4t s TYR 265 CO 0.42 -1.13 0.13 0.95 -1.52 0.00 0.00 175.55 174.40 2r4t s THR 266 N -3.82 0.33 0.57 -3.49 -4.23 -1.26 -2.45 115.64 101.29 2r4t s THR 266 Ca 0.09 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.87 2r4t s THR 266 Cb -0.05 -2.56 0.35 0.00 1.34 0.00 0.00 72.50 71.58 2r4t s THR 266 CO 0.03 0.00 2.11 -0.09 -0.54 0.00 0.00 174.62 176.13 2r4t h ARG 267 N 2.40 0.00 -0.10 3.99 2.43 -1.95 -0.86 114.38 120.29 2r4t h ARG 267 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2r4t h ARG 267 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2r4t h ARG 267 CO 0.56 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.77 2r4t n ASP 268 N -3.99 2.98 -2.65 -3.80 8.00 -1.26 -4.43 116.55 111.39 2r4t n ASP 268 Ca 0.02 -1.94 -0.09 0.00 0.71 0.00 0.00 54.79 53.48 2r4t n ASP 268 Cb 0.31 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2r4t n ASP 268 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r4t n THR 269 N 1.30 1.29 0.31 -3.53 -2.24 -0.34 -4.92 114.28 106.14 2r4t n THR 269 Ca 0.14 -3.29 0.20 0.00 -2.27 0.00 0.00 64.05 58.83 2r4t n THR 269 Cb 0.57 0.52 0.97 0.00 -2.10 0.00 0.00 70.33 70.29 2r4t n THR 269 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r4t h LEU 270 N 2.81 0.00 -2.07 3.22 3.38 -1.73 -0.51 115.31 120.42 2r4t h LEU 270 Ca -0.04 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.03 2r4t h LEU 270 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2r4t h LEU 270 CO 0.47 0.00 0.30 1.05 0.09 0.00 0.00 178.44 180.35 2r4t h GLU 271 N 0.00 0.00 0.00 1.13 9.09 -1.91 -0.79 114.58 122.11 2r4t h GLU 271 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2r4t h GLU 271 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2r4t h GLU 271 CO 0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 2r4t n ASP 272 N -4.09 0.00 0.17 3.06 8.00 -0.20 -2.73 116.55 120.76 2r4t n ASP 272 Ca 0.06 -0.09 0.06 0.00 0.71 0.00 0.00 54.79 55.53 2r4t n ASP 272 Cb 0.48 -0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.40 2r4t n ASP 272 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2r4t h LYS 273 N 0.00 0.00 -0.94 -1.24 3.64 -1.32 -3.38 116.57 113.33 2r4t h LYS 273 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2r4t h LYS 273 Cb 0.19 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 2r4t h LYS 273 CO 0.00 0.30 0.58 0.00 -2.27 0.00 0.00 179.45 178.06 2r4t h ALA 274 N 1.70 1.39 -0.29 5.00 0.00 -1.66 -0.58 119.26 124.82 2r4t h ALA 274 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2r4t h ALA 274 Cb 1.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2r4t h ALA 274 CO 0.04 0.19 0.07 1.49 0.00 0.00 0.00 179.25 181.04 2r4t h GLU 275 N 0.93 0.41 -0.45 0.00 4.57 -1.81 -1.70 114.58 116.53 2r4t h GLU 275 Ca 0.46 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.50 2r4t h GLU 275 Cb 0.43 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2r4t h GLU 275 CO -0.26 0.39 -0.05 -0.91 -1.18 0.00 0.00 179.01 177.00 2r4t h ASN 276 N 0.41 0.76 -0.19 1.04 2.35 -1.35 -1.71 115.58 116.88 2r4t h ASN 276 Ca 0.10 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 2r4t h ASN 276 Cb 0.17 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2r4t h ASN 276 CO -0.00 0.86 -0.06 0.50 -1.65 0.00 0.00 177.43 177.07 2r4t h LYS 277 N 0.72 0.38 -0.06 0.81 3.64 -1.23 -0.28 116.57 120.54 2r4t h LYS 277 Ca 0.13 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2r4t h LYS 277 Cb 0.51 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2r4t h LYS 277 CO 0.03 0.65 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.67 2r4t h ARG 278 N 0.09 -0.14 0.00 1.90 2.43 -1.24 0.81 114.38 118.24 2r4t h ARG 278 Ca 0.05 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2r4t h ARG 278 Cb 0.52 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2r4t h ARG 278 CO 0.02 -0.09 -0.26 1.96 -1.51 0.00 0.00 179.97 180.09 2r4t h GLN 279 N -0.14 0.00 -0.21 0.20 4.20 -1.29 -1.53 115.11 116.34 2r4t h GLN 279 Ca 0.06 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 2r4t h GLN 279 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2r4t h GLN 279 CO -0.15 0.26 -0.43 1.25 -0.67 0.00 0.00 178.83 179.10 2r4t h LEU 280 N 0.00 0.75 -0.00 1.46 5.85 -0.37 -1.01 115.31 121.99 2r4t h LEU 280 Ca -0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2r4t h LEU 280 Cb 0.53 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2r4t h LEU 280 CO 0.03 1.16 -0.02 1.56 -0.34 0.00 0.00 178.44 180.83 2r4t h GLN 281 N 0.37 -0.04 -0.32 1.25 4.20 -0.45 -0.51 115.11 119.62 2r4t h GLN 281 Ca 0.01 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.77 2r4t h GLN 281 Cb 1.03 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.78 2r4t h GLN 281 CO 0.10 -0.02 0.04 0.82 -0.67 0.00 0.00 178.83 179.09 2r4t h ILE 282 N -0.04 0.82 -0.68 2.54 2.04 -1.32 0.18 117.51 121.05 2r4t h ILE 282 Ca 0.01 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2r4t h ILE 282 Cb 0.05 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2r4t h ILE 282 CO -0.03 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.58 2r4t h ALA 283 N 1.25 1.47 -0.01 1.87 0.00 -0.84 -2.27 119.26 120.74 2r4t h ALA 283 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r4t h ALA 283 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2r4t h ALA 283 CO -0.22 0.47 -0.20 -1.33 0.00 0.00 0.00 179.25 177.97 2r4t n MET 284 N -4.41 0.84 -1.24 0.00 2.81 -0.23 -4.92 117.12 109.96 2r4t n MET 284 Ca 0.07 -0.44 -0.03 0.00 -1.81 0.00 0.00 57.70 55.49 2r4t n MET 284 Cb 0.05 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.06 2r4t n MET 284 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r4t n GLY 285 N 1.31 0.57 3.89 3.03 0.00 -0.48 -4.50 105.19 109.01 2r4t n GLY 285 Ca 0.13 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 2r4t n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r4t s LEU 286 N -0.76 3.79 0.20 0.99 1.43 0.53 -3.27 118.68 121.58 2r4t s LEU 286 Ca 0.00 1.01 -0.32 0.00 -1.03 0.00 0.00 54.13 53.79 2r4t s LEU 286 Cb 0.00 -3.91 -0.13 0.00 0.03 0.00 0.00 46.19 42.18 2r4t s LEU 286 CO 0.00 -0.44 1.62 1.17 0.23 0.00 0.00 176.35 178.94 2r4t n LYS 287 N -1.59 2.46 -2.62 1.70 4.81 -0.70 -4.36 118.16 117.87 2r4t n LYS 287 Ca 0.01 0.88 -0.43 0.00 -0.87 0.00 0.00 58.31 57.91 2r4t n LYS 287 Cb 0.54 -2.68 -0.02 0.00 0.02 0.00 0.00 35.03 32.89 2r4t n LYS 287 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2r4t s VAL 288 N 0.82 4.20 -0.30 3.15 1.01 -1.26 -4.92 120.40 123.10 2r4t s VAL 288 Ca 0.75 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.78 2r4t s VAL 288 Cb -0.58 -4.61 0.15 0.00 0.00 0.00 0.00 36.38 31.34 2r4t s VAL 288 CO 0.38 -1.04 0.69 -0.62 0.00 0.00 0.00 175.10 174.51 2r4t s ASP 289 N 2.50 -1.11 0.00 3.32 -1.08 -1.26 -5.03 116.67 114.02 2r4t s ASP 289 Ca 0.47 1.31 0.28 0.00 -0.52 0.00 0.00 52.55 54.09 2r4t s ASP 289 Cb -0.07 2.18 1.02 0.00 -1.46 0.00 0.00 42.92 44.58 2r4t s ASP 289 CO 0.31 -0.21 1.73 -0.90 0.52 0.00 0.00 175.17 176.61 2r4t n ASP 290 N 5.39 1.18 0.01 -0.34 5.75 -1.26 -3.82 116.55 123.45 2r4t n ASP 290 Ca -0.09 -1.20 0.12 0.00 -0.01 0.00 0.00 54.79 53.61 2r4t n ASP 290 Cb 0.50 0.04 0.26 0.00 -1.03 0.00 0.00 41.12 40.88 2r4t n ASP 290 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2r4t n LYS 291 N -0.24 0.04 -4.69 0.11 4.76 -1.26 -4.89 118.16 111.98 2r4t n LYS 291 Ca 0.17 0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.28 2r4t n LYS 291 Cb 0.33 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 31.88 2r4t n LYS 291 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r4t s VAL 292 N -3.02 3.48 0.09 -0.18 1.01 -1.25 -5.10 120.40 115.44 2r4t s VAL 292 Ca 0.11 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2r4t s VAL 292 Cb 0.17 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 2r4t s VAL 292 CO 0.69 0.58 1.11 -2.16 0.00 0.00 0.00 175.10 175.32 2r4t s PRO 293 N -0.56 4.53 -0.36 2.72 0.04 -1.26 -4.91 135.00 135.19 2r4t s PRO 293 Ca 0.08 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.68 2r4t s PRO 293 Cb -0.12 -3.35 0.03 0.00 0.04 0.00 0.00 34.50 31.10 2r4t s PRO 293 CO 0.02 -0.07 0.18 -1.17 0.04 0.00 0.00 177.00 175.99 2r4t s LEU 294 N 0.51 4.57 0.26 -3.56 2.96 -1.26 -1.35 118.68 120.80 2r4t s LEU 294 Ca 0.53 -1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 2r4t s LEU 294 Cb -0.27 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.36 2r4t s LEU 294 CO 0.31 -0.36 0.61 -0.36 -1.32 0.00 0.00 176.35 175.24 2r4t s PHE 295 N 1.52 3.41 0.04 5.38 0.08 -0.00 -0.59 117.98 127.81 2r4t s PHE 295 Ca 0.01 0.99 -0.01 0.00 0.12 0.00 0.00 56.93 58.05 2r4t s PHE 295 Cb -0.19 -2.36 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 2r4t s PHE 295 CO 0.06 0.21 -0.03 0.00 -0.10 0.00 0.00 175.22 175.36 2r4t s ALA 296 N -1.87 0.40 -0.03 5.36 0.00 -0.13 -1.07 121.76 124.43 2r4t s ALA 296 Ca 0.50 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2r4t s ALA 296 Cb -0.11 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2r4t s ALA 296 CO 0.20 -0.32 -0.04 0.08 0.00 0.00 0.00 175.76 175.67 2r4t s VAL 297 N -3.31 0.46 -0.23 0.00 1.01 -0.14 -0.59 120.40 117.60 2r4t s VAL 297 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2r4t s VAL 297 Cb 0.04 -0.46 0.07 0.00 0.00 0.00 0.00 36.38 36.03 2r4t s VAL 297 CO -0.08 0.18 0.03 -0.69 0.00 0.00 0.00 175.10 174.54 2r4t s VAL 298 N 0.51 0.81 -0.18 2.92 1.01 -1.25 -0.71 120.40 123.51 2r4t s VAL 298 Ca -0.06 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 2r4t s VAL 298 Cb -0.10 -1.34 0.10 0.00 0.00 0.00 0.00 36.38 35.04 2r4t s VAL 298 CO -0.00 -0.30 0.86 -0.55 0.00 0.00 0.00 175.10 175.11 2r4t s SER 299 N 1.71 -0.55 0.46 3.32 0.15 -0.71 -4.96 113.70 113.12 2r4t s SER 299 Ca 0.00 0.81 -0.25 0.00 0.70 0.00 0.00 55.95 57.22 2r4t s SER 299 Cb -0.17 0.74 -0.08 0.00 -1.71 0.00 0.00 66.02 64.79 2r4t s SER 299 CO -0.12 -0.35 1.39 0.54 1.20 0.00 0.00 173.24 175.90 2r4t n ARG 300 N 1.53 2.10 -3.36 5.44 1.74 -1.26 -3.35 116.66 119.49 2r4t n ARG 300 Ca -0.14 0.75 -0.44 0.00 -0.77 0.00 0.00 57.85 57.25 2r4t n ARG 300 Cb 0.57 -2.58 -0.01 0.00 -1.02 0.00 0.00 32.46 29.42 2r4t n ARG 300 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r4t s LEU 301 N -2.63 6.31 0.23 0.55 1.02 -0.14 -4.84 118.68 119.18 2r4t s LEU 301 Ca 0.63 -3.58 0.04 0.00 0.02 0.00 0.00 54.13 51.24 2r4t s LEU 301 Cb -0.45 -2.19 -0.05 0.00 0.02 0.00 0.00 46.19 43.52 2r4t s LEU 301 CO 0.56 -0.29 -0.01 0.42 0.02 0.00 0.00 176.35 177.05 2r4t s THR 302 N -1.23 1.09 0.57 5.49 -4.23 -1.26 -0.49 115.64 115.58 2r4t s THR 302 Ca 0.30 -2.04 0.28 0.00 -1.18 0.00 0.00 61.69 59.05 2r4t s THR 302 Cb -0.10 -2.33 0.34 0.00 1.34 0.00 0.00 72.50 71.75 2r4t s THR 302 CO -0.08 -0.34 2.23 0.77 -0.54 0.00 0.00 174.62 176.65 2r4t h SER 303 N 2.47 0.00 -1.01 3.99 4.64 -2.02 -1.80 113.55 119.82 2r4t h SER 303 Ca -0.38 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.19 2r4t h SER 303 Cb 1.22 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 2r4t h SER 303 CO 0.65 0.02 0.66 -0.61 -0.87 0.00 0.00 176.83 176.67 2r4t h GLN 304 N 0.00 0.37 -0.01 4.77 4.15 -1.96 -2.63 115.11 119.80 2r4t h GLN 304 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2r4t h GLN 304 Cb 0.04 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2r4t h GLN 304 CO 0.00 0.25 -0.20 1.63 -1.93 0.00 0.00 178.83 178.58 2r4t n LYS 305 N -4.57 0.98 -2.29 1.69 4.76 -0.67 0.07 118.16 118.13 2r4t n LYS 305 Ca 0.24 -0.56 -0.20 0.00 -2.87 0.00 0.00 58.31 54.92 2r4t n LYS 305 Cb 0.84 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.53 2r4t n LYS 305 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r4t n GLY 306 N 1.31 -0.17 0.10 0.72 0.00 -0.99 -3.64 105.19 102.52 2r4t n GLY 306 Ca 0.14 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2r4t n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r4t n LEU 307 N -2.81 0.80 0.13 0.99 4.77 -1.26 -2.04 117.00 117.58 2r4t n LEU 307 Ca -0.23 0.58 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 2r4t n LEU 307 Cb 0.68 -0.32 0.46 0.00 -2.33 0.00 0.00 43.42 41.90 2r4t n LEU 307 CO 0.28 -0.18 0.99 -2.24 -1.33 0.00 0.00 177.39 174.91 2r4t h ASP 308 N 0.00 0.21 -0.06 -1.43 2.03 -1.93 -2.32 116.42 112.92 2r4t h ASP 308 Ca 0.00 -0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.15 2r4t h ASP 308 Cb 0.73 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.17 2r4t h ASP 308 CO 0.00 0.28 -0.37 -0.07 -1.03 0.00 0.00 179.24 178.04 2r4t h LEU 309 N 0.23 0.59 -0.48 0.15 3.38 -1.80 -1.48 115.31 115.89 2r4t h LEU 309 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2r4t h LEU 309 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2r4t h LEU 309 CO 0.01 0.91 0.25 0.58 0.09 0.00 0.00 178.44 180.28 2r4t h VAL 310 N 0.47 1.18 -0.12 1.22 2.07 -1.48 -0.62 116.25 118.97 2r4t h VAL 310 Ca 0.05 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2r4t h VAL 310 Cb 0.87 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2r4t h VAL 310 CO 0.07 0.20 -0.03 -0.07 0.02 0.00 0.00 177.57 177.76 2r4t h LEU 311 N 0.64 -0.11 -1.05 2.57 3.38 -1.15 0.33 115.31 119.91 2r4t h LEU 311 Ca 0.17 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.28 2r4t h LEU 311 Cb 0.09 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2r4t h LEU 311 CO -0.02 -0.04 0.63 -0.33 0.09 0.00 0.00 178.44 178.76 2r4t h GLU 312 N 0.00 0.98 -0.00 1.13 5.08 -1.10 -2.55 114.58 118.12 2r4t h GLU 312 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r4t h GLU 312 Cb 0.09 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2r4t h GLU 312 CO -0.13 0.65 -0.23 0.00 -1.00 0.00 0.00 179.01 178.31 2r4t n ALA 313 N -2.37 2.92 -0.07 3.43 0.00 -0.26 -4.42 120.51 119.75 2r4t n ALA 313 Ca 0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 2r4t n ALA 313 Cb 0.31 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2r4t n ALA 313 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2r4t h LEU 314 N 0.13 0.05 -0.61 0.00 5.85 -0.51 -1.45 115.31 118.77 2r4t h LEU 314 Ca 0.00 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.84 2r4t h LEU 314 Cb 0.47 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2r4t h LEU 314 CO 0.00 0.06 0.26 -0.65 -0.34 0.00 0.00 178.44 177.77 2r4t h PRO 315 N 0.18 0.45 -0.83 5.25 0.11 -1.79 0.16 132.00 135.54 2r4t h PRO 315 Ca 0.12 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2r4t h PRO 315 Cb 0.11 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2r4t h PRO 315 CO -0.14 0.30 0.54 0.78 -0.21 0.00 0.00 178.00 179.26 2r4t h GLY 316 N 0.46 1.17 0.76 -0.55 0.00 -1.71 0.21 103.07 103.42 2r4t h GLY 316 Ca 0.30 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2r4t h GLY 316 CO -0.27 0.44 -0.00 -2.00 0.00 0.00 0.00 176.54 174.71 2r4t h LEU 317 N 1.12 0.20 -0.88 3.11 6.46 -0.11 -2.80 115.31 122.42 2r4t h LEU 317 Ca 0.30 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 2r4t h LEU 317 Cb -0.11 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2r4t h LEU 317 CO -0.06 0.47 0.25 -0.07 -0.62 0.00 0.00 178.44 178.41 2r4t h LEU 318 N -0.06 0.99 -1.89 2.25 3.38 -0.47 -2.52 115.31 116.99 2r4t h LEU 318 Ca 0.03 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2r4t h LEU 318 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2r4t h LEU 318 CO 0.01 0.90 0.11 -0.08 0.09 0.00 0.00 178.44 179.48 2r4t h GLU 319 N 1.04 0.14 -0.00 1.13 4.81 -0.52 -1.15 114.58 120.03 2r4t h GLU 319 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2r4t h GLU 319 Cb 0.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2r4t h GLU 319 CO -0.01 0.09 -0.26 1.04 -0.73 0.00 0.00 179.01 179.14 2r4t n GLN 320 N -4.51 0.26 0.00 1.92 6.02 -0.98 -4.92 117.38 115.17 2r4t n GLN 320 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2r4t n GLN 320 Cb 0.14 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2r4t n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r4t n GLY 321 N 1.43 1.30 3.93 1.08 0.00 -0.43 -5.07 105.19 107.43 2r4t n GLY 321 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2r4t n GLY 321 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r4t s GLY 322 N -2.00 1.65 0.27 -0.02 0.00 -1.01 -4.45 107.32 101.75 2r4t s GLY 322 Ca 0.00 -0.87 0.11 0.00 0.00 0.00 0.00 44.72 43.96 2r4t s GLY 322 CO 0.00 -0.58 -0.15 1.20 0.00 0.00 0.00 173.10 173.57 2r4t s GLN 323 N -4.96 1.83 -0.04 2.90 -0.21 -0.46 -4.51 119.66 114.21 2r4t s GLN 323 Ca 0.55 -1.65 0.03 0.00 0.02 0.00 0.00 55.36 54.31 2r4t s GLN 323 Cb -0.10 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.02 2r4t s GLN 323 CO 0.43 0.35 -0.13 -1.17 -2.12 0.00 0.00 175.29 172.65 2r4t s LEU 324 N -3.47 1.79 -0.12 2.90 2.96 -0.51 -0.82 118.68 121.40 2r4t s LEU 324 Ca 0.30 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2r4t s LEU 324 Cb -0.06 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.87 2r4t s LEU 324 CO 0.16 0.09 -0.15 0.00 -1.32 0.00 0.00 176.35 175.13 2r4t s ALA 325 N 0.27 1.75 -0.05 5.97 0.00 -0.23 -0.87 121.76 128.61 2r4t s ALA 325 Ca -0.07 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2r4t s ALA 325 Cb -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2r4t s ALA 325 CO 0.02 -0.21 -0.20 -1.17 0.00 0.00 0.00 175.76 174.20 2r4t s LEU 326 N 1.20 1.98 -0.10 0.00 0.20 -0.45 -0.97 118.68 120.55 2r4t s LEU 326 Ca -0.02 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.40 2r4t s LEU 326 Cb -0.14 -1.14 0.01 0.00 -0.43 0.00 0.00 46.19 44.50 2r4t s LEU 326 CO -0.05 0.19 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.83 2r4t s LEU 327 N -0.05 1.69 -0.10 -0.68 2.96 0.11 -1.08 118.68 121.53 2r4t s LEU 327 Ca -0.04 -0.41 -0.33 0.00 -0.22 0.00 0.00 54.13 53.14 2r4t s LEU 327 Cb -0.12 -1.05 0.13 0.00 0.50 0.00 0.00 46.19 45.65 2r4t s LEU 327 CO 0.03 0.01 1.24 -0.83 -1.32 0.00 0.00 176.35 175.48 2r4t s GLY 328 N 0.97 -0.35 -0.07 7.98 0.00 -1.05 -1.74 107.32 113.05 2r4t s GLY 328 Ca -0.07 1.13 -0.08 0.00 0.00 0.00 0.00 44.72 45.69 2r4t s GLY 328 CO -0.01 0.32 0.23 0.00 0.00 0.00 0.00 173.10 173.64 2r4t s ALA 329 N -2.44 -0.57 0.00 3.20 0.00 -1.21 -1.02 121.76 119.72 2r4t s ALA 329 Ca 0.12 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2r4t s ALA 329 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2r4t s ALA 329 CO -0.04 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2r4t n GLY 330 N 2.71 -0.38 3.64 0.00 0.00 -1.26 -0.96 105.19 108.93 2r4t n GLY 330 Ca -0.14 -0.25 -0.54 0.00 0.00 0.00 0.00 46.02 45.08 2r4t n GLY 330 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r4t n ASP 331 N 0.00 2.51 -0.21 1.61 8.00 0.35 -4.78 116.55 124.03 2r4t n ASP 331 Ca 0.00 0.90 0.19 0.00 0.71 0.00 0.00 54.79 56.59 2r4t n ASP 331 Cb 0.00 -1.20 0.53 0.00 -0.02 0.00 0.00 41.12 40.42 2r4t n ASP 331 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2r4t h PRO 332 N 8.77 0.37 -0.62 -0.24 0.11 -1.99 0.78 132.00 139.19 2r4t h PRO 332 Ca -0.42 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2r4t h PRO 332 Cb 1.31 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2r4t h PRO 332 CO 0.98 0.24 0.38 0.28 -0.21 0.00 0.00 178.00 179.67 2r4t h VAL 333 N 0.38 1.07 -0.02 3.15 2.07 -1.98 -0.21 116.25 120.72 2r4t h VAL 333 Ca 0.43 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 2r4t h VAL 333 Cb 1.10 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2r4t h VAL 333 CO -0.15 0.14 -0.01 -0.07 0.02 0.00 0.00 177.57 177.50 2r4t h LEU 334 N 0.75 0.04 -0.46 2.57 3.38 -1.28 -0.40 115.31 119.91 2r4t h LEU 334 Ca 0.25 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.88 2r4t h LEU 334 Cb 0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 2r4t h LEU 334 CO -0.10 0.46 -0.19 1.56 0.09 0.00 0.00 178.44 180.25 2r4t h GLN 335 N -0.39 -0.09 -0.34 1.13 4.20 -0.96 0.02 115.11 118.67 2r4t h GLN 335 Ca 0.00 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 2r4t h GLN 335 Cb 0.45 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2r4t h GLN 335 CO 0.00 -0.06 -0.46 0.93 -0.67 0.00 0.00 178.83 178.57 2r4t h GLU 336 N -0.10 0.92 -0.39 1.46 4.39 -1.06 -0.01 114.58 119.79 2r4t h GLU 336 Ca 0.22 -0.53 0.08 0.00 0.34 0.00 0.00 59.36 59.47 2r4t h GLU 336 Cb 0.44 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 2r4t h GLU 336 CO -0.52 1.17 -0.12 0.78 -1.16 0.00 0.00 179.01 179.16 2r4t h GLY 337 N 0.74 0.23 1.00 -3.84 0.00 -0.58 0.30 103.07 100.92 2r4t h GLY 337 Ca 0.04 0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.39 2r4t h GLY 337 CO 0.11 -0.16 -0.41 0.74 0.00 0.00 0.00 176.54 176.81 2r4t h PHE 338 N -0.04 0.89 -0.76 5.60 0.04 -0.84 -1.98 116.94 119.85 2r4t h PHE 338 Ca 0.19 -0.31 0.09 0.00 2.80 0.00 0.00 57.97 60.74 2r4t h PHE 338 Cb 0.33 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.24 2r4t h PHE 338 CO -0.37 1.08 0.41 -0.07 -0.60 0.00 0.00 178.31 178.76 2r4t h LEU 339 N 0.44 0.56 -1.14 1.54 3.38 -0.79 -0.72 115.31 118.59 2r4t h LEU 339 Ca 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2r4t h LEU 339 Cb 1.01 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2r4t h LEU 339 CO 0.09 0.32 0.41 0.00 0.09 0.00 0.00 178.44 179.35 2r4t h ALA 340 N 1.44 1.35 -0.47 1.53 0.00 -0.27 -1.49 119.26 121.35 2r4t h ALA 340 Ca 0.37 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2r4t h ALA 340 Cb 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r4t h ALA 340 CO -0.25 0.54 -0.21 0.00 0.00 0.00 0.00 179.25 179.33 2r4t h ALA 341 N 1.44 0.75 -0.65 0.00 0.00 -0.51 0.17 119.26 120.46 2r4t h ALA 341 Ca 0.26 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2r4t h ALA 341 Cb 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2r4t h ALA 341 CO -0.04 0.66 0.19 0.00 0.00 0.00 0.00 179.25 180.06 2r4t h ALA 342 N 0.94 0.86 -0.52 0.00 0.00 -0.84 0.07 119.26 119.77 2r4t h ALA 342 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2r4t h ALA 342 Cb 0.77 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2r4t h ALA 342 CO 0.06 0.55 0.28 0.00 0.00 0.00 0.00 179.25 180.15 2r4t h ALA 343 N 1.07 0.67 -0.02 0.00 0.00 -1.09 -2.98 119.26 116.91 2r4t h ALA 343 Ca 0.21 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2r4t h ALA 343 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2r4t h ALA 343 CO -0.00 0.19 -0.52 1.49 0.00 0.00 0.00 179.25 180.41 2r4t h GLU 344 N 0.70 0.06 -2.14 0.00 4.81 -0.65 -3.36 114.58 114.00 2r4t h GLU 344 Ca 0.18 -0.04 -0.55 0.00 -0.13 0.00 0.00 59.36 58.82 2r4t h GLU 344 Cb 0.05 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.03 2r4t h GLU 344 CO -0.03 0.56 -0.88 0.66 -0.73 0.00 0.00 179.01 178.60 2r4t n TYR 345 N -3.93 2.09 -1.89 0.92 4.02 -0.01 -5.08 117.16 113.27 2r4t n TYR 345 Ca -0.02 -3.90 -0.41 0.00 -0.01 0.00 0.00 57.90 53.56 2r4t n TYR 345 Cb 0.54 -0.46 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 2r4t n TYR 345 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2r4t s PRO 346 N -2.59 4.18 0.00 -0.72 0.04 -1.13 -1.38 135.00 133.40 2r4t s PRO 346 Ca 0.42 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.93 2r4t s PRO 346 Cb 0.26 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2r4t s PRO 346 CO -0.09 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2r4t n GLY 347 N 0.81 1.92 0.00 0.56 0.00 -1.20 -4.75 105.19 102.53 2r4t n GLY 347 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2r4t n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r4t n GLN 348 N -2.00 3.15 -4.17 1.61 6.02 -0.51 -1.71 117.38 119.77 2r4t n GLN 348 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 2r4t n GLN 348 Cb 0.00 -0.98 -0.17 0.00 1.02 0.00 0.00 30.24 30.11 2r4t n GLN 348 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2r4t s VAL 349 N -1.96 1.33 -0.06 5.09 1.01 -0.48 -1.42 120.40 123.90 2r4t s VAL 349 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2r4t s VAL 349 Cb 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2r4t s VAL 349 CO 0.00 0.41 -0.24 -0.83 0.00 0.00 0.00 175.10 174.45 2r4t s GLY 350 N 1.33 1.33 -0.01 4.51 0.00 -0.05 -4.57 107.32 109.85 2r4t s GLY 350 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2r4t s GLY 350 CO -0.06 -0.61 -0.00 0.14 0.00 0.00 0.00 173.10 172.57 2r4t s VAL 351 N -0.14 0.11 -0.16 1.40 1.01 -1.26 -1.33 120.40 120.02 2r4t s VAL 351 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 2r4t s VAL 351 Cb -0.14 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.12 2r4t s VAL 351 CO 0.04 0.08 -0.03 -1.58 0.00 0.00 0.00 175.10 173.61 2r4t s GLN 352 N 0.50 1.15 -0.18 2.72 2.00 -0.24 -4.98 119.66 120.63 2r4t s GLN 352 Ca -0.05 -0.42 -0.16 0.00 -2.00 0.00 0.00 55.36 52.73 2r4t s GLN 352 Cb -0.07 -1.89 -0.04 0.00 0.80 0.00 0.00 33.01 31.81 2r4t s GLN 352 CO -0.01 -0.46 0.42 0.42 -0.50 0.00 0.00 175.29 175.15 2r4t s ILE 353 N 1.72 5.20 0.00 -2.34 -1.09 -1.26 -2.51 121.20 120.92 2r4t s ILE 353 Ca 0.01 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 2r4t s ILE 353 Cb -0.15 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2r4t s ILE 353 CO -0.07 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 2r4t n GLY 354 N 3.69 1.61 3.48 6.18 0.00 -0.19 -4.96 105.19 115.00 2r4t n GLY 354 Ca -0.08 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 2r4t n GLY 354 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r4t s TYR 355 N -1.29 3.20 -0.35 1.61 5.04 -1.26 -3.98 117.35 120.31 2r4t s TYR 355 Ca 0.00 -0.41 -0.01 0.00 -2.44 0.00 0.00 57.07 54.22 2r4t s TYR 355 Cb 0.00 -2.40 0.12 0.00 0.35 0.00 0.00 41.96 40.03 2r4t s TYR 355 CO 0.00 -0.41 0.18 -1.01 -1.34 0.00 0.00 175.55 172.97 2r4t s HIS 356 N 1.66 1.12 0.12 4.97 3.76 -1.26 -5.02 115.29 120.64 2r4t s HIS 356 Ca 0.05 -1.67 -0.24 0.00 -0.15 0.00 0.00 55.06 53.05 2r4t s HIS 356 Cb -0.17 -1.29 -0.05 0.00 1.11 0.00 0.00 32.58 32.18 2r4t s HIS 356 CO 0.08 -0.83 1.65 1.49 -0.85 0.00 0.00 174.74 176.29 2r4t h GLU 357 N 7.46 -0.29 -0.54 1.40 4.57 -2.01 -1.64 114.58 123.54 2r4t h GLU 357 Ca -0.05 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2r4t h GLU 357 Cb 0.98 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2r4t h GLU 357 CO 0.39 -0.19 0.18 0.00 -1.18 0.00 0.00 179.01 178.20 2r4t h ALA 358 N 0.62 0.70 -0.22 2.92 0.00 -2.00 -2.76 119.26 118.52 2r4t h ALA 358 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2r4t h ALA 358 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r4t h ALA 358 CO -0.21 0.36 0.03 0.35 0.00 0.00 0.00 179.25 179.77 2r4t h PHE 359 N 0.74 0.32 -0.52 0.00 3.57 -1.90 -2.27 116.94 116.89 2r4t h PHE 359 Ca 0.17 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2r4t h PHE 359 Cb 0.26 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2r4t h PHE 359 CO 0.01 0.31 0.35 0.66 -2.23 0.00 0.00 178.31 177.41 2r4t h SER 360 N 0.32 0.57 -0.46 0.41 4.64 -1.00 -1.16 113.55 116.86 2r4t h SER 360 Ca 0.08 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2r4t h SER 360 Cb 0.17 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2r4t h SER 360 CO 0.00 0.40 -0.09 0.45 -0.87 0.00 0.00 176.83 176.73 2r4t h HIS 361 N 0.67 0.98 -0.20 4.77 3.86 -1.44 -0.83 115.15 122.95 2r4t h HIS 361 Ca 0.20 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2r4t h HIS 361 Cb -0.02 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 2r4t h HIS 361 CO -0.00 0.96 -0.17 0.00 0.86 0.00 0.00 177.93 179.58 2r4t h ARG 362 N 0.72 0.34 0.17 2.45 3.08 -1.24 0.18 114.38 120.07 2r4t h ARG 362 Ca 0.12 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2r4t h ARG 362 Cb 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2r4t h ARG 362 CO 0.04 0.50 -0.08 0.82 -1.07 0.00 0.00 179.97 180.18 2r4t h ILE 363 N 0.31 0.96 -0.95 2.04 2.04 -1.10 -2.69 117.51 118.12 2r4t h ILE 363 Ca 0.06 -0.89 0.12 0.00 1.00 0.00 0.00 64.86 65.15 2r4t h ILE 363 Cb 0.48 1.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.95 2r4t h ILE 363 CO 0.03 0.20 0.58 -0.03 0.00 0.00 0.00 178.15 178.92 2r4t h MET 364 N -0.68 0.87 0.00 2.37 4.05 -0.87 0.63 114.93 121.30 2r4t h MET 364 Ca -0.02 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2r4t h MET 364 Cb 0.49 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2r4t h MET 364 CO 0.04 0.58 0.00 0.41 0.23 0.00 0.00 176.91 178.16 2r4t n GLY 365 N -1.34 -1.54 0.02 1.39 0.00 0.62 -4.18 105.19 100.15 2r4t n GLY 365 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2r4t n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r4t n GLY 366 N 1.19 -0.19 3.76 -0.02 0.00 -0.45 -4.59 105.19 104.90 2r4t n GLY 366 Ca 0.06 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2r4t n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r4t s ALA 367 N -2.09 2.18 -0.13 4.61 0.00 0.09 -4.09 121.76 122.31 2r4t s ALA 367 Ca -0.02 0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.35 2r4t s ALA 367 Cb 0.01 -3.27 -0.24 0.00 0.00 0.00 0.00 23.12 19.62 2r4t s ALA 367 CO 0.16 -1.84 0.33 -0.25 0.00 0.00 0.00 175.76 174.16 2r4t n ASP 368 N -3.57 0.36 -3.90 0.00 8.00 0.24 -4.66 116.55 113.01 2r4t n ASP 368 Ca 0.09 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.64 2r4t n ASP 368 Cb 0.53 0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 42.10 2r4t n ASP 368 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r4t s VAL 369 N -2.58 0.06 -0.19 2.53 1.01 -1.04 -1.61 120.40 118.58 2r4t s VAL 369 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2r4t s VAL 369 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.35 2r4t s VAL 369 CO 0.83 -0.12 -0.10 -0.51 0.00 0.00 0.00 175.10 175.20 2r4t s ILE 370 N -0.39 3.00 -0.23 2.22 1.10 -0.18 -0.95 121.20 125.76 2r4t s ILE 370 Ca -0.04 -0.63 -0.23 0.00 -0.51 0.00 0.00 60.65 59.24 2r4t s ILE 370 Cb -0.03 -2.33 -0.01 0.00 0.15 0.00 0.00 42.46 40.24 2r4t s ILE 370 CO -0.00 0.47 0.74 -0.76 -2.11 0.00 0.00 174.94 173.28 2r4t s LEU 371 N 1.22 4.09 -0.48 8.50 1.43 0.24 -0.57 118.68 133.11 2r4t s LEU 371 Ca 0.02 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.11 2r4t s LEU 371 Cb -0.14 -3.05 0.24 0.00 0.03 0.00 0.00 46.19 43.27 2r4t s LEU 371 CO -0.04 -0.43 0.58 0.52 0.23 0.00 0.00 176.35 177.21 2r4t n VAL 372 N 5.11 0.31 -1.29 -1.59 0.31 0.46 -4.74 118.33 116.90 2r4t n VAL 372 Ca 0.03 -4.38 -0.21 0.00 -0.01 0.00 0.00 64.34 59.77 2r4t n VAL 372 Cb 0.48 -1.99 -0.10 0.00 -0.91 0.00 0.00 33.84 31.32 2r4t n VAL 372 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r4t n PRO 373 N 1.37 2.34 -2.01 5.55 -0.04 -1.26 -3.16 135.00 137.80 2r4t n PRO 373 Ca 0.24 -1.79 -0.40 0.00 -0.04 0.00 0.00 63.50 61.52 2r4t n PRO 373 Cb 0.48 -2.12 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2r4t n PRO 373 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2r4t s SER 374 N 1.12 6.32 0.11 3.54 0.01 -1.24 -3.93 113.70 119.63 2r4t s SER 374 Ca 0.63 2.73 -0.14 0.00 1.31 0.00 0.00 55.95 60.48 2r4t s SER 374 Cb 0.34 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.85 2r4t s SER 374 CO -0.12 -0.85 1.43 0.03 0.41 0.00 0.00 173.24 174.14 2r4t h ARG 375 N 2.76 0.76 -3.43 12.44 3.08 -0.60 -3.43 114.38 125.95 2r4t h ARG 375 Ca -0.50 -0.40 -0.12 0.00 0.07 0.00 0.00 59.98 59.03 2r4t h ARG 375 Cb 1.25 0.02 -0.18 0.00 0.08 0.00 0.00 29.97 31.13 2r4t h ARG 375 CO 0.63 1.03 -0.38 -0.59 -1.07 0.00 0.00 179.97 179.59 2r4t s PHE 376 N -4.36 -0.00 -0.35 3.04 -0.12 -1.18 -4.99 117.98 110.01 2r4t s PHE 376 Ca -0.12 -0.13 0.06 0.00 -0.05 0.00 0.00 56.93 56.69 2r4t s PHE 376 Cb 0.09 0.00 0.18 0.00 -0.63 0.00 0.00 43.02 42.66 2r4t s PHE 376 CO 0.84 -0.40 0.54 -2.00 -0.05 0.00 0.00 175.22 174.15 2r4t s GLU 377 N -2.12 0.65 0.25 1.99 2.56 -1.26 -4.76 118.70 116.01 2r4t s GLU 377 Ca -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.97 54.79 2r4t s GLU 377 Cb -0.03 -0.05 0.51 0.00 2.00 0.00 0.00 34.13 36.57 2r4t s GLU 377 CO -0.01 -1.13 1.67 -1.35 -0.56 0.00 0.00 175.26 173.88 2r4t h PRO 378 N 7.49 0.22 0.00 4.30 0.11 -1.93 -0.99 132.00 141.20 2r4t h PRO 378 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2r4t h PRO 378 Cb 1.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r4t h PRO 378 CO 0.16 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.09 2r4t n GLY 380 N 1.47 -1.55 0.05 0.00 0.00 -1.26 -3.45 105.19 100.46 2r4t n GLY 380 Ca 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 2r4t n GLY 380 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r4t n LEU 381 N -0.13 0.17 -0.02 0.99 4.77 -1.26 -4.47 117.00 117.05 2r4t n LEU 381 Ca 0.00 -0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2r4t n LEU 381 Cb 0.00 0.22 0.44 0.00 -2.33 0.00 0.00 43.42 41.75 2r4t n LEU 381 CO 0.00 0.28 1.17 0.71 -1.33 0.00 0.00 177.39 178.22 2r4t h THR 382 N 0.00 1.06 -0.05 -5.08 1.35 -1.95 0.82 112.91 109.06 2r4t h THR 382 Ca -0.28 -0.18 -0.16 0.00 -0.55 0.00 0.00 66.41 65.23 2r4t h THR 382 Cb 1.64 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2r4t h THR 382 CO 0.01 0.10 -0.69 0.06 -0.25 0.00 0.00 175.52 174.74 2r4t h GLN 383 N 0.52 0.22 -0.47 4.72 -0.00 -1.95 -0.16 115.11 118.00 2r4t h GLN 383 Ca 0.18 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2r4t h GLN 383 Cb 0.08 0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.57 2r4t h GLN 383 CO -0.04 0.83 0.13 -0.07 -0.00 0.00 0.00 178.83 179.68 2r4t h LEU 384 N 0.15 0.70 -0.93 0.06 3.38 -1.36 -1.22 115.31 116.10 2r4t h LEU 384 Ca -0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2r4t h LEU 384 Cb 1.24 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2r4t h LEU 384 CO 0.11 0.73 0.57 1.88 0.09 0.00 0.00 178.44 181.82 2r4t h TYR 385 N 0.63 1.21 -0.24 1.13 0.05 -0.71 -1.93 116.97 117.10 2r4t h TYR 385 Ca 0.15 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2r4t h TYR 385 Cb 0.29 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2r4t h TYR 385 CO 0.02 0.79 0.16 0.78 -1.05 0.00 0.00 178.16 178.85 2r4t h GLY 386 N 1.27 0.34 0.30 3.88 0.00 -0.67 -1.02 103.07 107.16 2r4t h GLY 386 Ca 0.33 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2r4t h GLY 386 CO -0.07 0.12 -0.23 1.41 0.00 0.00 0.00 176.54 177.78 2r4t h LEU 387 N 0.32 -0.71 -1.55 3.11 3.38 -0.87 0.32 115.31 119.31 2r4t h LEU 387 Ca 0.09 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2r4t h LEU 387 Cb -0.03 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2r4t h LEU 387 CO -0.02 -0.28 -0.08 0.50 0.09 0.00 0.00 178.44 178.65 2r4t h LYS 388 N -0.29 0.19 -0.03 1.13 1.63 -1.14 -1.78 116.57 116.29 2r4t h LYS 388 Ca 0.10 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2r4t h LYS 388 Cb 0.44 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2r4t h LYS 388 CO -0.31 0.29 0.00 0.66 -3.45 0.00 0.00 179.45 176.64 2r4t n TYR 389 N -4.34 0.02 -1.77 1.91 4.01 -0.41 -4.65 117.16 111.93 2r4t n TYR 389 Ca -0.01 -0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 2r4t n TYR 389 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2r4t n TYR 389 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r4t n GLY 390 N 1.18 0.57 3.26 2.72 0.00 -0.27 -4.94 105.19 107.71 2r4t n GLY 390 Ca 0.18 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 2r4t n GLY 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r4t s THR 391 N -2.48 3.93 0.12 2.61 -4.23 0.96 -4.92 115.64 111.63 2r4t s THR 391 Ca 0.00 -1.32 -0.31 0.00 -1.18 0.00 0.00 61.69 58.88 2r4t s THR 391 Cb 0.00 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.40 2r4t s THR 391 CO 0.00 -0.36 1.66 -0.76 -0.54 0.00 0.00 174.62 174.62 2r4t s LEU 392 N 1.39 4.37 0.25 4.79 1.43 -0.63 -3.91 118.68 126.38 2r4t s LEU 392 Ca 0.01 2.60 -0.30 0.00 -1.03 0.00 0.00 54.13 55.42 2r4t s LEU 392 Cb -0.21 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 2r4t s LEU 392 CO 0.02 -0.89 0.96 -2.16 0.23 0.00 0.00 176.35 174.51 2r4t s PRO 393 N 2.04 4.81 -0.25 1.29 0.04 -1.26 -1.01 135.00 140.66 2r4t s PRO 393 Ca 0.74 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.30 2r4t s PRO 393 Cb -0.43 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 30.93 2r4t s PRO 393 CO 0.33 0.46 -0.10 -1.17 0.04 0.00 0.00 177.00 176.55 2r4t s LEU 394 N -1.30 3.16 0.10 -3.56 0.20 0.27 -1.21 118.68 116.35 2r4t s LEU 394 Ca 0.42 -1.10 0.03 0.00 0.69 0.00 0.00 54.13 54.17 2r4t s LEU 394 Cb -0.26 -1.58 -0.04 0.00 -0.43 0.00 0.00 46.19 43.88 2r4t s LEU 394 CO 0.32 -0.14 -0.08 0.68 -0.29 0.00 0.00 176.35 176.84 2r4t s VAL 395 N 1.21 0.81 0.16 1.68 -7.23 0.17 -0.40 120.40 116.79 2r4t s VAL 395 Ca -0.03 -1.88 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 2r4t s VAL 395 Cb -0.18 -1.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 2r4t s VAL 395 CO -0.06 -0.79 0.74 -0.60 -0.31 0.00 0.00 175.10 174.08 2r4t s ARG 396 N -3.57 4.48 -1.18 4.82 3.52 -1.19 -1.49 118.95 124.35 2r4t s ARG 396 Ca 0.11 1.07 -0.21 0.00 -0.13 0.00 0.00 55.73 56.56 2r4t s ARG 396 Cb 0.03 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 2r4t s ARG 396 CO -0.03 0.57 1.81 0.50 -0.81 0.00 0.00 175.30 177.34 2r4t s ARG 397 N -1.21 3.17 -0.01 5.12 3.52 -0.32 -4.46 118.95 124.76 2r4t s ARG 397 Ca 0.35 -1.37 -0.16 0.00 -0.13 0.00 0.00 55.73 54.43 2r4t s ARG 397 Cb -0.22 -5.35 0.03 0.00 -1.56 0.00 0.00 34.95 27.85 2r4t s ARG 397 CO 0.25 -3.09 0.33 -0.08 -0.81 0.00 0.00 175.30 171.89 2r4t s THR 398 N 7.76 0.06 0.00 4.11 -1.32 -1.26 -4.82 115.64 120.17 2r4t s THR 398 Ca 0.61 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 2r4t s THR 398 Cb 0.00 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 2r4t s THR 398 CO 0.07 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2r4t n GLY 399 N 1.17 2.19 0.26 6.08 0.00 -1.26 -1.91 105.19 111.73 2r4t n GLY 399 Ca -0.21 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2r4t n GLY 399 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r4t h GLY 400 N 0.00 0.00 0.91 -0.02 0.00 -1.15 -1.95 103.07 100.86 2r4t h GLY 400 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2r4t h GLY 400 CO 0.00 0.00 0.65 1.41 0.00 0.00 0.00 176.54 178.60 2r4t h LEU 401 N 0.00 1.09 -1.27 3.11 3.38 -1.41 -1.67 115.31 118.54 2r4t h LEU 401 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2r4t h LEU 401 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2r4t h LEU 401 CO 0.01 0.76 -0.29 0.00 0.09 0.00 0.00 178.44 179.01 2r4t h ALA 402 N 1.39 1.40 0.00 1.53 0.00 -1.01 -2.41 119.26 120.16 2r4t h ALA 402 Ca 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r4t h ALA 402 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2r4t h ALA 402 CO -0.11 0.43 0.00 -0.44 0.00 0.00 0.00 179.25 179.13 2r4t h ASP 403 N 0.11 0.00 0.00 0.00 3.32 -1.24 -3.40 116.42 115.20 2r4t h ASP 403 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2r4t h ASP 403 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2r4t h ASP 403 CO 0.04 0.00 -0.66 0.35 -1.72 0.00 0.00 179.24 177.25 2r4t n THR 404 N -2.92 0.00 -4.79 0.35 -2.24 -0.76 -5.01 114.28 98.90 2r4t n THR 404 Ca 0.04 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 2r4t n THR 404 Cb 0.49 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 69.17 2r4t n THR 404 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2r4t s VAL 405 N -1.55 3.13 -0.19 2.28 1.01 -0.93 -5.06 120.40 119.09 2r4t s VAL 405 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2r4t s VAL 405 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2r4t s VAL 405 CO 0.00 0.55 -0.06 -0.44 0.00 0.00 0.00 175.10 175.15 2r4t s SER 406 N -0.08 4.32 0.70 3.32 0.01 -1.26 -4.86 113.70 115.86 2r4t s SER 406 Ca -0.02 -0.34 -0.15 0.00 1.31 0.00 0.00 55.95 56.75 2r4t s SER 406 Cb -0.14 -1.72 0.02 0.00 0.21 0.00 0.00 66.02 64.40 2r4t s SER 406 CO 0.04 0.04 1.19 -0.62 0.41 0.00 0.00 173.24 174.30 2r4t s ASP 407 N 1.09 4.46 -1.35 2.44 2.15 -1.26 -0.31 116.67 123.89 2r4t s ASP 407 Ca 0.01 2.29 -0.09 0.00 0.43 0.00 0.00 52.55 55.19 2r4t s ASP 407 Cb -0.15 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.00 2r4t s ASP 407 CO -0.01 -2.08 2.20 0.00 -0.17 0.00 0.00 175.17 175.12 2r4t s SER 409 N 1.08 4.46 0.15 0.00 1.04 -1.26 -4.87 113.70 114.30 2r4t s SER 409 Ca 0.48 0.46 -0.17 0.00 0.48 0.00 0.00 55.95 57.21 2r4t s SER 409 Cb 0.14 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.33 2r4t s SER 409 CO -0.05 -1.86 1.78 -0.07 0.98 0.00 0.00 173.24 174.03 2r4t h LEU 410 N -0.86 0.28 -0.20 2.42 3.38 -1.99 -1.52 115.31 116.82 2r4t h LEU 410 Ca -0.44 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2r4t h LEU 410 Cb 1.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2r4t h LEU 410 CO 0.57 0.21 0.11 -0.33 0.09 0.00 0.00 178.44 179.09 2r4t h GLU 411 N 0.38 0.27 -0.64 1.13 3.07 -1.96 -1.25 114.58 115.59 2r4t h GLU 411 Ca 0.15 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 2r4t h GLU 411 Cb 0.04 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2r4t h GLU 411 CO -0.09 0.24 0.06 -0.91 -1.40 0.00 0.00 179.01 176.91 2r4t h ASN 412 N 0.22 1.04 -0.42 1.42 2.35 -1.80 0.21 115.58 118.61 2r4t h ASN 412 Ca 0.07 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 2r4t h ASN 412 Cb 0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2r4t h ASN 412 CO -0.01 1.06 0.19 -0.07 -1.65 0.00 0.00 177.43 176.94 2r4t h LEU 413 N 1.00 0.57 -0.92 1.61 3.38 -1.22 0.19 115.31 119.92 2r4t h LEU 413 Ca 0.19 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2r4t h LEU 413 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2r4t h LEU 413 CO 0.02 0.56 -0.34 0.00 0.09 0.00 0.00 178.44 178.77 2r4t h ALA 414 N 1.03 1.09 -0.00 1.53 0.00 -0.73 -2.26 119.26 119.92 2r4t h ALA 414 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2r4t h ALA 414 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r4t h ALA 414 CO -0.02 0.57 -0.06 -0.25 0.00 0.00 0.00 179.25 179.50 2r4t n ASP 415 N -4.07 0.41 -1.44 0.00 10.43 0.70 -4.93 116.55 117.64 2r4t n ASP 415 Ca -0.01 -0.71 -0.11 0.00 2.57 0.00 0.00 54.79 56.53 2r4t n ASP 415 Cb 0.45 -0.08 0.01 0.00 1.84 0.00 0.00 41.12 43.34 2r4t n ASP 415 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2r4t n GLY 416 N 1.20 0.06 0.00 0.44 0.00 -0.66 -4.93 105.19 101.30 2r4t n GLY 416 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2r4t n GLY 416 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r4t n VAL 417 N -3.90 0.00 -1.71 1.61 0.31 0.59 -4.97 118.33 110.25 2r4t n VAL 417 Ca -0.08 -0.26 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 2r4t n VAL 417 Cb 0.57 0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 34.23 2r4t n VAL 417 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r4t n ALA 418 N -1.25 2.18 -0.76 3.52 0.00 -0.93 -4.65 120.51 118.62 2r4t n ALA 418 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2r4t n ALA 418 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.03 2r4t n ALA 418 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r4t n SER 419 N 2.72 0.04 0.00 0.00 3.41 0.57 -4.49 113.62 115.87 2r4t n SER 419 Ca 0.12 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2r4t n SER 419 Cb 0.34 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2r4t n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r4t n GLY 420 N 0.01 0.94 3.12 5.00 0.00 -0.71 -4.38 105.19 109.18 2r4t n GLY 420 Ca 0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 2r4t n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r4t s PHE 421 N -1.90 1.72 -0.05 1.61 0.40 -0.35 -1.43 117.98 117.98 2r4t s PHE 421 Ca 0.00 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 2r4t s PHE 421 Cb 0.00 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.36 2r4t s PHE 421 CO 0.00 -0.19 -0.14 0.08 0.70 0.00 0.00 175.22 175.67 2r4t s VAL 422 N 0.13 1.21 0.20 -0.44 1.01 -1.26 -0.66 120.40 120.60 2r4t s VAL 422 Ca -0.06 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2r4t s VAL 422 Cb -0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2r4t s VAL 422 CO 0.03 0.36 -0.16 0.72 0.00 0.00 0.00 175.10 176.05 2r4t s PHE 423 N 0.25 1.80 -0.21 5.22 -0.12 -0.55 -4.87 117.98 119.50 2r4t s PHE 423 Ca -0.07 -0.51 -0.14 0.00 -0.05 0.00 0.00 56.93 56.15 2r4t s PHE 423 Cb -0.12 -0.85 -0.19 0.00 -0.63 0.00 0.00 43.02 41.23 2r4t s PHE 423 CO 0.02 0.39 0.09 0.39 -0.05 0.00 0.00 175.22 176.06 2r4t n GLU 424 N -0.18 0.62 -4.17 1.99 -0.58 -1.26 -1.17 120.64 115.89 2r4t n GLU 424 Ca -0.09 0.40 -0.32 0.00 -0.42 0.00 0.00 57.16 56.72 2r4t n GLU 424 Cb 0.59 -1.66 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 2r4t n GLU 424 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r4t s ASP 425 N -7.01 5.36 -1.33 1.62 1.01 -1.26 -4.59 116.67 110.47 2r4t s ASP 425 Ca -0.30 0.02 -0.14 0.00 0.71 0.00 0.00 52.55 52.84 2r4t s ASP 425 Cb 0.08 -1.44 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 2r4t s ASP 425 CO 0.61 0.25 2.32 -1.20 0.21 0.00 0.00 175.17 177.36 2r4t n SER 426 N 1.07 4.72 -3.96 0.27 7.64 -1.26 -4.50 113.62 117.60 2r4t n SER 426 Ca -0.13 -2.72 -0.09 0.00 1.01 0.00 0.00 58.87 56.94 2r4t n SER 426 Cb 0.52 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 62.15 2r4t n SER 426 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r4t s ASN 427 N 3.33 0.10 0.34 6.43 2.20 -1.26 -5.06 114.94 121.02 2r4t s ASN 427 Ca 0.53 -0.85 0.12 0.00 -0.94 0.00 0.00 52.86 51.72 2r4t s ASN 427 Cb 0.15 0.39 0.60 0.00 -2.00 0.00 0.00 41.25 40.39 2r4t s ASN 427 CO -0.04 -0.83 1.76 0.00 -2.94 0.00 0.00 177.10 175.05 2r4t h ALA 428 N 2.64 1.25 -0.23 3.54 0.00 -1.88 -2.15 119.26 122.44 2r4t h ALA 428 Ca -0.33 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2r4t h ALA 428 Cb 1.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2r4t h ALA 428 CO 0.52 0.56 0.02 2.35 0.00 0.00 0.00 179.25 182.71 2r4t h TRP 429 N 0.00 0.41 -0.36 0.00 7.01 -1.95 0.21 115.95 121.27 2r4t h TRP 429 Ca -0.00 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2r4t h TRP 429 Cb 0.80 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2r4t h TRP 429 CO 0.00 0.53 0.19 1.03 -2.79 0.00 0.00 178.44 177.40 2r4t h SER 430 N 0.17 0.45 -0.46 2.65 0.87 -1.78 -1.20 113.55 114.24 2r4t h SER 430 Ca 0.07 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2r4t h SER 430 Cb 0.35 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.14 2r4t h SER 430 CO 0.01 0.42 0.12 0.25 -0.53 0.00 0.00 176.83 177.10 2r4t h LEU 431 N 0.45 0.08 -1.45 2.23 5.85 -1.32 -2.78 115.31 118.36 2r4t h LEU 431 Ca 0.12 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2r4t h LEU 431 Cb 0.08 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2r4t h LEU 431 CO -0.02 0.07 0.13 -0.07 -0.34 0.00 0.00 178.44 178.21 2r4t h LEU 432 N 0.27 0.44 -0.81 2.25 3.38 0.09 -1.06 115.31 119.87 2r4t h LEU 432 Ca 0.22 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2r4t h LEU 432 Cb 0.26 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2r4t h LEU 432 CO -0.26 0.42 0.44 0.03 0.09 0.00 0.00 178.44 179.15 2r4t h ARG 433 N 0.49 1.13 -0.39 1.13 2.47 -0.96 -0.47 114.38 117.78 2r4t h ARG 433 Ca 0.12 -0.13 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 2r4t h ARG 433 Cb 0.12 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2r4t h ARG 433 CO -0.01 0.84 -0.21 0.00 0.56 0.00 0.00 179.97 181.15 2r4t h ALA 434 N 1.23 0.91 -0.76 0.04 0.00 -1.26 -0.73 119.26 118.70 2r4t h ALA 434 Ca 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r4t h ALA 434 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2r4t h ALA 434 CO -0.05 0.62 0.48 0.82 0.00 0.00 0.00 179.25 181.13 2r4t h ILE 435 N 0.67 1.20 -0.52 0.00 2.04 -0.88 -1.19 117.51 118.82 2r4t h ILE 435 Ca 0.10 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2r4t h ILE 435 Cb 0.71 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2r4t h ILE 435 CO 0.05 0.20 0.19 -0.09 0.00 0.00 0.00 178.15 178.50 2r4t h ARG 436 N 1.03 0.79 -0.86 2.37 1.12 -0.75 -1.48 114.38 116.60 2r4t h ARG 436 Ca 0.27 -0.16 0.14 0.00 -1.11 0.00 0.00 59.98 59.13 2r4t h ARG 436 Cb -0.09 -0.12 -0.09 0.00 -0.01 0.00 0.00 29.97 29.66 2r4t h ARG 436 CO -0.06 0.72 0.45 -0.09 -3.11 0.00 0.00 179.97 177.88 2r4t h ARG 437 N 0.71 0.63 -0.29 0.20 2.43 -0.73 0.18 114.38 117.51 2r4t h ARG 437 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2r4t h ARG 437 Cb 0.23 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2r4t h ARG 437 CO -0.01 0.42 0.13 0.00 -1.51 0.00 0.00 179.97 178.99 2r4t h ALA 438 N 1.55 0.38 -0.74 2.80 0.00 -0.43 -1.21 119.26 121.60 2r4t h ALA 438 Ca 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2r4t h ALA 438 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2r4t h ALA 438 CO -0.35 -0.05 0.47 0.74 0.00 0.00 0.00 179.25 180.06 2r4t h PHE 439 N 0.33 0.95 -0.28 0.00 -1.00 -0.42 0.83 116.94 117.35 2r4t h PHE 439 Ca 0.10 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2r4t h PHE 439 Cb 0.15 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 2r4t h PHE 439 CO -0.01 0.62 0.08 0.28 -1.61 0.00 0.00 178.31 177.67 2r4t h VAL 440 N 1.01 1.20 -0.43 -0.55 2.07 -0.68 -2.41 116.25 116.48 2r4t h VAL 440 Ca 0.27 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2r4t h VAL 440 Cb -0.07 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2r4t h VAL 440 CO -0.05 0.22 0.05 0.25 0.02 0.00 0.00 177.57 178.05 2r4t h LEU 441 N 0.29 0.62 -1.49 2.57 5.85 -0.73 -2.52 115.31 119.90 2r4t h LEU 441 Ca 0.09 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2r4t h LEU 441 Cb 0.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2r4t h LEU 441 CO -0.00 0.66 -0.20 -0.25 -0.34 0.00 0.00 178.44 178.31 2r4t h TRP 442 N 0.64 0.07 0.00 1.25 2.91 -0.59 -1.23 115.95 119.00 2r4t h TRP 442 Ca 0.14 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2r4t h TRP 442 Cb 0.33 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 2r4t h TRP 442 CO 0.01 0.27 0.00 -1.13 -1.03 0.00 0.00 178.44 176.57 2r4t n SER 443 N -4.27 0.00 -3.64 2.65 3.41 -0.93 -3.89 113.62 106.95 2r4t n SER 443 Ca -0.02 -0.46 -0.27 0.00 -0.26 0.00 0.00 58.87 57.86 2r4t n SER 443 Cb 0.28 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 2r4t n SER 443 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r4t n ARG 444 N -1.13 1.65 -0.31 4.33 5.12 -0.46 -5.00 116.66 120.85 2r4t n ARG 444 Ca 0.16 -4.22 0.17 0.00 -1.93 0.00 0.00 57.85 52.02 2r4t n ARG 444 Cb 0.14 -2.10 0.42 0.00 -1.16 0.00 0.00 32.46 29.76 2r4t n ARG 444 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2r4t h PRO 445 N 5.01 0.56 0.00 5.56 0.11 -1.73 0.27 132.00 141.79 2r4t h PRO 445 Ca 0.18 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 2r4t h PRO 445 Cb 0.76 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2r4t h PRO 445 CO 0.67 0.37 -0.54 0.66 -0.21 0.00 0.00 178.00 178.95 2r4t h SER 446 N 0.58 0.00 -0.17 -2.05 4.64 -1.94 -1.09 113.55 113.52 2r4t h SER 446 Ca 0.55 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.66 2r4t h SER 446 Cb 1.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2r4t h SER 446 CO -0.30 0.54 -0.72 -0.07 -0.87 0.00 0.00 176.83 175.41 2r4t h LEU 447 N 0.00 0.94 -0.38 5.97 3.38 -1.30 -2.17 115.31 121.75 2r4t h LEU 447 Ca -0.01 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.40 2r4t h LEU 447 Cb 1.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2r4t h LEU 447 CO 0.07 1.39 0.10 -0.25 0.09 0.00 0.00 178.44 179.85 2r4t h TRP 448 N 0.54 0.18 -0.70 1.13 2.91 -1.10 -0.96 115.95 117.94 2r4t h TRP 448 Ca -0.04 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 2r4t h TRP 448 Cb 1.35 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.94 2r4t h TRP 448 CO 0.09 0.06 0.24 -0.09 -1.03 0.00 0.00 178.44 177.70 2r4t h ARG 449 N 0.24 1.08 -0.51 2.65 9.65 -1.21 -0.15 114.38 126.14 2r4t h ARG 449 Ca 0.18 -0.22 0.07 0.00 -1.10 0.00 0.00 59.98 58.90 2r4t h ARG 449 Cb 0.18 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.54 2r4t h ARG 449 CO -0.21 0.92 0.18 0.35 2.80 0.00 0.00 179.97 184.01 2r4t h PHE 450 N 1.03 0.31 -0.39 2.20 3.57 -1.05 -0.90 116.94 121.71 2r4t h PHE 450 Ca 0.23 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 2r4t h PHE 450 Cb 0.28 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2r4t h PHE 450 CO 0.02 0.09 -0.29 0.28 -2.23 0.00 0.00 178.31 176.19 2r4t h VAL 451 N 0.35 1.27 -0.59 1.41 2.07 -0.73 -2.52 116.25 117.52 2r4t h VAL 451 Ca 0.25 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2r4t h VAL 451 Cb 0.27 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2r4t h VAL 451 CO -0.26 0.48 0.33 1.56 0.02 0.00 0.00 177.57 179.70 2r4t h GLN 452 N 0.71 0.61 -0.11 1.57 4.20 -0.57 -0.25 115.11 121.27 2r4t h GLN 452 Ca 0.08 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2r4t h GLN 452 Cb 0.83 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2r4t h GLN 452 CO 0.07 0.40 -0.37 0.00 -0.67 0.00 0.00 178.83 178.27 2r4t h ARG 453 N 0.63 0.24 -0.24 1.46 3.08 -1.07 -1.30 114.38 117.17 2r4t h ARG 453 Ca 0.25 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2r4t h ARG 453 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2r4t h ARG 453 CO -0.15 0.58 -0.35 0.37 -1.07 0.00 0.00 179.97 179.35 2r4t h GLN 454 N 0.20 0.67 -0.68 0.04 5.75 -1.01 -2.17 115.11 117.90 2r4t h GLN 454 Ca 0.02 -0.39 0.07 0.00 -0.15 0.00 0.00 58.65 58.20 2r4t h GLN 454 Cb 0.75 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.27 2r4t h GLN 454 CO 0.06 1.01 0.36 0.00 -2.65 0.00 0.00 178.83 177.61 2r4t h ALA 455 N 0.65 0.92 0.00 3.38 0.00 -0.76 -1.60 119.26 121.86 2r4t h ALA 455 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r4t h ALA 455 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r4t h ALA 455 CO 0.08 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 178.01 2r4t n MET 456 N -4.82 0.08 0.04 0.00 2.81 -0.52 -2.59 117.12 112.13 2r4t n MET 456 Ca 0.09 0.17 0.13 0.00 -1.81 0.00 0.00 57.70 56.28 2r4t n MET 456 Cb 0.21 -1.62 0.32 0.00 -0.71 0.00 0.00 33.22 31.42 2r4t n MET 456 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r4t n ALA 457 N -1.60 2.83 -1.77 3.04 0.00 -0.62 -4.89 120.51 117.51 2r4t n ALA 457 Ca 0.05 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 2r4t n ALA 457 Cb 0.30 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2r4t n ALA 457 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2r4t s MET 458 N -3.08 4.25 -0.08 0.00 -1.94 -1.07 -5.03 119.30 112.35 2r4t s MET 458 Ca 0.10 1.95 0.03 0.00 -1.71 0.00 0.00 55.69 56.06 2r4t s MET 458 Cb 0.15 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 34.11 2r4t s MET 458 CO 0.66 -0.19 -0.18 0.34 -0.01 0.00 0.00 175.02 175.64 2r4t s ASP 459 N -0.89 2.42 -0.36 3.03 3.68 -1.26 -4.88 116.67 118.40 2r4t s ASP 459 Ca 0.52 -0.42 0.01 0.00 2.13 0.00 0.00 52.55 54.79 2r4t s ASP 459 Cb -0.34 -1.06 0.11 0.00 -1.45 0.00 0.00 42.92 40.18 2r4t s ASP 459 CO 0.43 0.10 0.14 -0.36 0.13 0.00 0.00 175.17 175.62 2r4t s PHE 460 N 0.45 1.96 -0.17 -5.34 0.40 -1.26 -5.08 117.98 108.94 2r4t s PHE 460 Ca -0.15 -2.08 -0.05 0.00 -0.60 0.00 0.00 56.93 54.05 2r4t s PHE 460 Cb -0.16 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 2r4t s PHE 460 CO 0.06 -0.85 -0.01 0.45 0.70 0.00 0.00 175.22 175.56 2r4t s SER 461 N 1.11 4.93 0.28 1.36 0.15 -1.26 -0.85 113.70 119.42 2r4t s SER 461 Ca 0.13 -0.11 -0.01 0.00 0.70 0.00 0.00 55.95 56.66 2r4t s SER 461 Cb -0.20 -1.82 0.39 0.00 -1.71 0.00 0.00 66.02 62.68 2r4t s SER 461 CO -0.14 0.15 1.79 -0.50 1.20 0.00 0.00 173.24 175.74 2r4t h TRP 462 N 6.84 0.79 -0.05 3.44 4.06 -1.90 -2.08 115.95 127.05 2r4t h TRP 462 Ca -0.33 -0.10 -0.10 0.00 2.06 0.00 0.00 58.89 60.43 2r4t h TRP 462 Cb 1.18 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 29.11 2r4t h TRP 462 CO 0.55 0.73 -0.42 1.96 -3.56 0.00 0.00 178.44 177.70 2r4t h GLN 463 N 0.71 0.10 -0.09 0.49 4.20 -1.94 0.40 115.11 118.97 2r4t h GLN 463 Ca 0.15 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2r4t h GLN 463 Cb 0.40 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2r4t h GLN 463 CO 0.01 0.50 -0.02 0.28 -0.67 0.00 0.00 178.83 178.94 2r4t h VAL 464 N 0.09 1.28 -0.93 -0.54 2.07 -1.92 -2.90 116.25 113.40 2r4t h VAL 464 Ca 0.01 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.67 2r4t h VAL 464 Cb 0.78 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2r4t h VAL 464 CO 0.06 0.26 0.61 0.00 0.02 0.00 0.00 177.57 178.52 2r4t h ALA 465 N 0.69 1.47 -0.42 1.67 0.00 -0.97 -1.99 119.26 119.70 2r4t h ALA 465 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r4t h ALA 465 Cb 0.42 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2r4t h ALA 465 CO 0.01 0.40 0.28 0.00 0.00 0.00 0.00 179.25 179.94 2r4t h ALA 466 N 1.49 1.75 -0.67 0.00 0.00 -0.14 -1.69 119.26 119.99 2r4t h ALA 466 Ca 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2r4t h ALA 466 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2r4t h ALA 466 CO -0.15 0.22 0.40 -0.22 0.00 0.00 0.00 179.25 179.50 2r4t h LYS 467 N 0.53 0.92 -0.25 0.00 3.64 -1.15 0.78 116.57 121.04 2r4t h LYS 467 Ca 0.16 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2r4t h LYS 467 Cb 0.00 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2r4t h LYS 467 CO -0.04 0.67 0.08 0.77 -2.27 0.00 0.00 179.45 178.66 2r4t h SER 468 N 0.92 0.36 -0.96 4.20 0.02 -1.33 -2.12 113.55 114.64 2r4t h SER 468 Ca 0.24 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2r4t h SER 468 Cb -0.01 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2r4t h SER 468 CO -0.04 0.45 0.64 1.88 -1.14 0.00 0.00 176.83 178.62 2r4t h TYR 469 N 0.24 1.20 -0.66 3.45 -1.99 -1.15 -2.28 116.97 115.78 2r4t h TYR 469 Ca 0.08 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 2r4t h TYR 469 Cb 0.22 -0.41 -0.03 0.00 2.00 0.00 0.00 36.73 38.51 2r4t h TYR 469 CO 0.00 0.75 0.30 -0.09 -0.00 0.00 0.00 178.16 179.12 2r4t h ARG 470 N 1.29 0.96 -0.59 4.88 2.43 -0.60 0.78 114.38 123.53 2r4t h ARG 470 Ca 0.36 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2r4t h ARG 470 Cb -0.12 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 2r4t h ARG 470 CO -0.08 0.78 0.33 0.93 -1.51 0.00 0.00 179.97 180.42 2r4t h GLU 471 N 0.92 0.63 0.18 0.20 5.08 -1.16 -0.93 114.58 119.49 2r4t h GLU 471 Ca 0.22 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2r4t h GLU 471 Cb 0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2r4t h GLU 471 CO -0.02 0.41 -0.15 1.25 -1.00 0.00 0.00 179.01 179.50 2r4t h LEU 472 N 0.64 -0.40 -0.64 1.33 6.46 -0.80 -0.51 115.31 121.39 2r4t h LEU 472 Ca 0.25 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 58.10 2r4t h LEU 472 Cb 0.10 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 2r4t h LEU 472 CO -0.14 -0.24 0.36 1.88 -0.62 0.00 0.00 178.44 179.69 2r4t h TYR 473 N -0.35 0.66 -0.43 1.25 0.05 -0.46 -0.95 116.97 116.74 2r4t h TYR 473 Ca -0.00 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.66 2r4t h TYR 473 Cb 0.32 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2r4t h TYR 473 CO -0.12 0.33 -0.29 1.88 -1.05 0.00 0.00 178.16 178.91 2r4t h TYR 474 N 0.67 1.08 -0.60 4.88 0.05 -1.02 -0.96 116.97 121.07 2r4t h TYR 474 Ca 0.28 -0.28 0.07 0.00 0.05 0.00 0.00 58.73 58.85 2r4t h TYR 474 Cb 0.16 -0.24 -0.06 0.00 1.01 0.00 0.00 36.73 37.59 2r4t h TYR 474 CO -0.08 1.09 0.27 -0.09 -1.05 0.00 0.00 178.16 178.31 2r4t h ARG 475 N 0.78 0.49 0.00 4.88 2.43 -0.66 -1.19 114.38 121.11 2r4t h ARG 475 Ca 0.09 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2r4t h ARG 475 Cb 0.86 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2r4t h ARG 475 CO 0.08 0.32 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.39 2r4t h LEU 476 N 0.50 0.00 0.00 3.80 3.38 -0.96 -3.51 115.31 118.52 2r4t h LEU 476 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2r4t h LEU 476 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2r4t h LEU 476 CO -0.23 0.40 0.00 0.29 0.09 0.00 0.00 178.44 178.99