#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfn s HIS 2 N 0.00 2.72 0.08 0.54 3.76 -1.26 -5.11 115.29 116.02 3dfn s HIS 2 Ca 0.00 -0.28 -0.27 0.00 -0.15 0.00 0.00 55.06 54.35 3dfn s HIS 2 Cb 0.00 -1.68 -0.06 0.00 1.11 0.00 0.00 32.58 31.96 3dfn s HIS 2 CO 0.00 0.08 0.85 0.45 -0.85 0.00 0.00 174.74 175.27 3dfn s SER 3 N -0.47 7.35 -0.43 1.40 0.15 -1.26 -4.99 113.70 115.45 3dfn s SER 3 Ca 0.06 1.61 0.07 0.00 0.70 0.00 0.00 55.95 58.39 3dfn s SER 3 Cb -0.12 -2.52 0.23 0.00 -1.71 0.00 0.00 66.02 61.90 3dfn s SER 3 CO 0.02 -0.01 0.50 1.41 1.20 0.00 0.00 173.24 176.36 3dfn n HIS 4 N 2.71 0.03 -0.34 3.44 8.25 -1.26 -5.10 115.22 122.97 3dfn n HIS 4 Ca -0.01 -3.59 -0.15 0.00 -0.26 0.00 0.00 57.72 53.71 3dfn n HIS 4 Cb 0.50 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 3dfn n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dfn n PRO 5 N 1.71 0.00 0.13 -0.41 -0.02 -1.26 -4.85 135.00 130.30 3dfn n PRO 5 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3dfn n PRO 5 Cb 0.50 -0.37 0.10 0.00 -0.02 0.00 0.00 33.50 33.71 3dfn n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfn h ALA 6 N 1.99 0.73 -3.38 3.55 0.00 -1.99 -3.45 119.26 116.71 3dfn h ALA 6 Ca -0.04 -0.57 -0.32 0.00 0.00 0.00 0.00 54.91 53.98 3dfn h ALA 6 Cb 0.35 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.81 3dfn h ALA 6 CO 0.26 0.78 -0.75 -0.51 0.00 0.00 0.00 179.25 179.03 3dfn s LEU 7 N -6.92 2.21 0.56 0.00 1.43 -1.26 -4.96 118.68 109.74 3dfn s LEU 7 Ca 0.01 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 3dfn s LEU 7 Cb 0.10 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 46.06 3dfn s LEU 7 CO 0.75 -0.12 0.84 0.42 0.23 0.00 0.00 176.35 178.48 3dfn s THR 8 N -1.10 3.55 0.46 5.49 -4.23 -1.26 -4.89 115.64 113.66 3dfn s THR 8 Ca -0.06 -0.19 0.15 0.00 -1.18 0.00 0.00 61.69 60.41 3dfn s THR 8 Cb -0.08 -3.39 0.32 0.00 1.34 0.00 0.00 72.50 70.69 3dfn s THR 8 CO 0.01 -0.36 2.03 -0.65 -0.54 0.00 0.00 174.62 175.10 3dfn h PRO 9 N -0.05 0.28 -0.25 3.99 0.11 -2.01 -1.11 132.00 132.96 3dfn h PRO 9 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3dfn h PRO 9 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3dfn h PRO 9 CO 0.59 0.19 -0.15 0.93 -0.21 0.00 0.00 178.00 179.35 3dfn h GLU 10 N 0.29 0.55 -0.49 1.05 3.07 -1.99 -1.94 114.58 115.11 3dfn h GLU 10 Ca 0.20 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 3dfn h GLU 10 Cb 0.42 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 3dfn h GLU 10 CO -0.04 0.82 -0.01 1.96 -1.40 0.00 0.00 179.01 180.34 3dfn h GLN 11 N 0.27 0.83 -0.29 2.33 4.20 -1.74 -2.16 115.11 118.54 3dfn h GLN 11 Ca 0.05 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 3dfn h GLN 11 Cb 0.67 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3dfn h GLN 11 CO 0.04 0.85 0.06 0.87 -0.67 0.00 0.00 178.83 179.98 3dfn h LYS 12 N 0.77 0.48 -0.79 1.46 1.57 -1.18 -2.27 116.57 116.62 3dfn h LYS 12 Ca 0.15 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3dfn h LYS 12 Cb 0.48 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 3dfn h LYS 12 CO 0.02 0.57 0.49 -0.22 -0.57 0.00 0.00 179.45 179.74 3dfn h LYS 13 N 0.31 0.91 -0.12 3.15 3.64 -1.16 0.86 116.57 124.16 3dfn h LYS 13 Ca 0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dfn h LYS 13 Cb 0.31 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3dfn h LYS 13 CO 0.00 0.60 0.06 1.49 -2.27 0.00 0.00 179.45 179.34 3dfn h GLU 14 N 0.94 0.17 -0.25 1.90 4.81 -1.24 0.19 114.58 121.10 3dfn h GLU 14 Ca 0.33 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3dfn h GLU 14 Cb 0.07 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3dfn h GLU 14 CO -0.13 0.20 0.07 -0.07 -0.73 0.00 0.00 179.01 178.34 3dfn h LEU 15 N 0.09 0.36 -0.60 1.64 3.38 -1.04 -1.57 115.31 117.57 3dfn h LEU 15 Ca 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3dfn h LEU 15 Cb 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3dfn h LEU 15 CO -0.01 0.48 0.31 -1.28 0.09 0.00 0.00 178.44 178.04 3dfn h SER 16 N 0.23 0.77 -0.70 -0.43 0.87 -0.79 -0.71 113.55 112.78 3dfn h SER 16 Ca 0.08 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3dfn h SER 16 Cb 0.25 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 3dfn h SER 16 CO -0.00 0.66 0.45 0.44 -0.53 0.00 0.00 176.83 177.84 3dfn h ASP 17 N 0.82 0.82 -0.07 6.23 3.32 -0.83 -0.86 116.42 125.84 3dfn h ASP 17 Ca 0.21 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3dfn h ASP 17 Cb 0.08 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3dfn h ASP 17 CO -0.03 0.62 0.02 0.40 -1.72 0.00 0.00 179.24 178.53 3dfn h ILE 18 N 0.95 1.17 -0.75 0.35 2.04 -0.97 -2.19 117.51 118.11 3dfn h ILE 18 Ca 0.25 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.65 3dfn h ILE 18 Cb -0.07 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3dfn h ILE 18 CO -0.05 0.15 0.44 0.00 0.00 0.00 0.00 178.15 178.69 3dfn h ALA 19 N 0.83 1.02 -0.43 1.87 0.00 -0.89 -2.29 119.26 119.37 3dfn h ALA 19 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3dfn h ALA 19 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3dfn h ALA 19 CO -0.00 0.15 -0.09 0.45 0.00 0.00 0.00 179.25 179.76 3dfn h HIS 20 N 0.81 0.82 -0.73 0.00 3.86 -1.07 -3.04 115.15 115.79 3dfn h HIS 20 Ca 0.33 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 3dfn h HIS 20 Cb 0.18 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 3dfn h HIS 20 CO -0.06 0.81 0.20 0.00 0.86 0.00 0.00 177.93 179.74 3dfn h ARG 21 N 0.69 1.15 -0.73 2.45 3.08 -0.85 -1.66 114.38 118.50 3dfn h ARG 21 Ca 0.12 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 3dfn h ARG 21 Cb 0.55 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3dfn h ARG 21 CO 0.03 0.99 0.35 0.82 -1.07 0.00 0.00 179.97 181.10 3dfn h ILE 22 N 1.09 1.24 -0.50 2.04 2.04 -1.35 -3.15 117.51 118.93 3dfn h ILE 22 Ca 0.23 -0.66 -0.17 0.00 1.00 0.00 0.00 64.86 65.27 3dfn h ILE 22 Cb 0.34 0.33 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 3dfn h ILE 22 CO -0.00 0.28 0.11 1.33 0.00 0.00 0.00 178.15 179.87 3dfn n VAL 23 N -4.42 2.65 -1.45 1.67 0.24 -1.15 -4.08 118.33 111.79 3dfn n VAL 23 Ca 0.06 -2.09 -0.36 0.00 -2.04 0.00 0.00 64.34 59.90 3dfn n VAL 23 Cb 0.13 -0.33 0.07 0.00 -1.47 0.00 0.00 33.84 32.25 3dfn n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfn n ALA 24 N -0.67 -0.24 -1.60 2.33 0.00 -0.64 -4.71 120.51 114.99 3dfn n ALA 24 Ca 0.34 -0.12 -0.63 0.00 0.00 0.00 0.00 53.44 53.03 3dfn n ALA 24 Cb 1.15 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 3dfn n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dfn n PRO 25 N -1.41 0.00 -0.96 0.00 -0.02 -1.26 -0.60 135.00 130.74 3dfn n PRO 25 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3dfn n PRO 25 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 3dfn n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dfn n GLY 26 N 2.62 0.98 3.69 -1.23 0.00 -1.26 -5.03 105.19 104.96 3dfn n GLY 26 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 3dfn n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfn s LYS 27 N -0.04 2.59 0.01 1.61 1.02 0.23 -4.38 119.74 120.78 3dfn s LYS 27 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 3dfn s LYS 27 Cb 0.00 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3dfn s LYS 27 CO 0.00 0.55 0.01 0.41 -0.92 0.00 0.00 175.35 175.40 3dfn n GLY 28 N 0.64 3.86 3.38 -3.33 0.00 -0.21 -4.62 105.19 104.91 3dfn n GLY 28 Ca -0.11 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3dfn n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfn s ILE 29 N -2.10 2.63 -0.34 -0.61 1.01 0.16 -0.11 121.20 121.84 3dfn s ILE 29 Ca 0.01 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 3dfn s ILE 29 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 3dfn s ILE 29 CO 0.01 0.57 0.38 -0.22 0.00 0.00 0.00 174.94 175.68 3dfn s LEU 30 N -0.37 4.43 -0.76 2.97 2.96 -0.26 -1.96 118.68 125.68 3dfn s LEU 30 Ca 0.03 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 3dfn s LEU 30 Cb -0.12 -2.36 0.13 0.00 0.50 0.00 0.00 46.19 44.33 3dfn s LEU 30 CO 0.02 -0.35 0.89 0.00 -1.32 0.00 0.00 176.35 175.59 3dfn s ALA 31 N 2.06 3.48 -0.35 5.97 0.00 0.60 -0.88 121.76 132.64 3dfn s ALA 31 Ca 0.12 -2.56 0.07 0.00 0.00 0.00 0.00 51.96 49.59 3dfn s ALA 31 Cb -0.16 -3.75 0.50 0.00 0.00 0.00 0.00 23.12 19.71 3dfn s ALA 31 CO 0.12 -2.61 1.50 0.00 0.00 0.00 0.00 175.76 174.77 3dfn n ALA 32 N 6.15 4.79 -0.41 0.00 0.00 -0.79 -4.13 120.51 126.12 3dfn n ALA 32 Ca 0.07 -3.32 -0.06 0.00 0.00 0.00 0.00 53.44 50.13 3dfn n ALA 32 Cb 0.46 -0.81 0.20 0.00 0.00 0.00 0.00 19.45 19.30 3dfn n ALA 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dfn n ASN 33 N -1.02 3.88 -4.77 0.00 6.94 -1.06 -4.31 115.26 114.92 3dfn n ASN 33 Ca 0.40 -2.88 -0.40 0.00 -0.02 0.00 0.00 54.58 51.68 3dfn n ASN 33 Cb 1.00 -0.68 -0.00 0.00 -2.36 0.00 0.00 39.78 37.73 3dfn n ASN 33 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3dfn s GLU 34 N -2.23 4.07 0.75 -3.83 8.01 -1.26 -4.43 118.70 119.77 3dfn s GLU 34 Ca 0.38 2.34 -0.08 0.00 0.01 0.00 0.00 54.97 57.63 3dfn s GLU 34 Cb 0.31 -2.89 0.08 0.00 -4.31 0.00 0.00 34.13 27.32 3dfn s GLU 34 CO 0.09 -0.47 1.07 -1.54 0.01 0.00 0.00 175.26 174.41 3dfn s SER 35 N -0.45 4.55 0.33 -0.19 1.04 -1.26 -4.81 113.70 112.91 3dfn s SER 35 Ca 0.54 0.40 0.06 0.00 0.48 0.00 0.00 55.95 57.43 3dfn s SER 35 Cb -0.42 -0.94 0.71 0.00 0.10 0.00 0.00 66.02 65.46 3dfn s SER 35 CO 0.56 -1.78 1.88 0.74 0.98 0.00 0.00 173.24 175.61 3dfn h THR 36 N -0.76 0.91 0.04 2.02 2.02 -1.98 -1.50 112.91 113.66 3dfn h THR 36 Ca -0.44 -0.28 -0.26 0.00 0.77 0.00 0.00 66.41 66.20 3dfn h THR 36 Cb 1.30 0.02 0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3dfn h THR 36 CO 0.57 0.15 -1.08 1.23 0.37 0.00 0.00 175.52 176.76 3dfn h GLY 37 N 0.82 0.61 2.00 2.16 0.00 -2.00 -2.50 103.07 104.15 3dfn h GLY 37 Ca 0.43 -1.15 0.00 0.00 0.00 0.00 0.00 47.33 46.61 3dfn h GLY 37 CO -0.20 1.01 0.00 -1.14 0.00 0.00 0.00 176.54 176.22 3dfn n SER 38 N -3.77 0.48 -0.00 0.19 3.41 -0.92 -3.13 113.62 109.88 3dfn n SER 38 Ca -0.10 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 3dfn n SER 38 Cb 0.91 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 64.06 3dfn n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dfn n ILE 39 N -1.97 0.00 -0.19 -1.33 3.06 -0.61 -4.59 119.36 113.72 3dfn n ILE 39 Ca 0.05 -0.26 -0.02 0.00 -2.50 0.00 0.00 62.75 60.02 3dfn n ILE 39 Cb 0.34 0.52 0.05 0.00 0.54 0.00 0.00 39.64 41.09 3dfn n ILE 39 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dfn h ALA 40 N 1.89 0.33 -0.05 1.51 0.00 -1.39 0.93 119.26 122.49 3dfn h ALA 40 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3dfn h ALA 40 Cb 0.59 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3dfn h ALA 40 CO 0.00 -0.46 -0.17 0.87 0.00 0.00 0.00 179.25 179.49 3dfn h LYS 41 N -0.03 0.07 -0.35 0.00 1.57 -1.81 -1.37 116.57 114.65 3dfn h LYS 41 Ca 0.28 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.89 3dfn h LYS 41 Cb 0.45 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3dfn h LYS 41 CO -0.61 0.24 -0.36 0.00 -0.57 0.00 0.00 179.45 178.15 3dfn h ARG 42 N 0.07 0.86 -0.07 3.15 3.08 -1.13 -2.39 114.38 117.94 3dfn h ARG 42 Ca 0.01 -0.46 -0.19 0.00 0.07 0.00 0.00 59.98 59.42 3dfn h ARG 42 Cb 0.34 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 3dfn h ARG 42 CO 0.02 1.10 -0.75 -0.07 -1.07 0.00 0.00 179.97 179.20 3dfn h LEU 43 N 0.66 0.50 -1.17 3.04 3.38 -0.97 -3.05 115.31 117.70 3dfn h LEU 43 Ca 0.05 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3dfn h LEU 43 Cb 0.95 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dfn h LEU 43 CO 0.09 1.08 -0.08 0.06 0.09 0.00 0.00 178.44 179.69 3dfn h GLN 44 N 0.28 0.00 0.00 1.13 3.07 -1.25 -0.52 115.11 117.81 3dfn h GLN 44 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 3dfn h GLN 44 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.89 3dfn h GLN 44 CO 0.13 0.08 -0.12 0.66 0.09 0.00 0.00 178.83 179.66 3dfn h SER 45 N 0.00 0.00 -0.22 0.06 4.64 -1.31 -2.46 113.55 114.26 3dfn h SER 45 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3dfn h SER 45 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 3dfn h SER 45 CO 0.01 0.12 -0.02 2.30 -0.87 0.00 0.00 176.83 178.37 3dfn n ILE 46 N -3.33 2.27 -3.92 0.95 -5.35 -0.85 -4.98 119.36 104.15 3dfn n ILE 46 Ca -0.00 -2.16 -0.27 0.00 -0.27 0.00 0.00 62.75 60.05 3dfn n ILE 46 Cb 0.34 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 3dfn n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dfn n GLY 47 N -0.83 -0.35 3.21 3.28 0.00 -0.93 -4.63 105.19 104.95 3dfn n GLY 47 Ca 0.23 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 3dfn n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfn s THR 48 N -3.61 2.05 0.28 2.61 2.01 -0.26 -5.01 115.64 113.71 3dfn s THR 48 Ca 0.29 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 3dfn s THR 48 Cb -0.15 -1.78 -0.11 0.00 0.01 0.00 0.00 72.50 70.47 3dfn s THR 48 CO 0.86 0.56 1.59 -0.70 -0.69 0.00 0.00 174.62 176.24 3dfn s GLU 49 N 0.41 4.13 -1.39 4.92 2.12 -1.26 -4.10 118.70 123.54 3dfn s GLU 49 Ca -0.17 2.55 -0.14 0.00 0.36 0.00 0.00 54.97 57.58 3dfn s GLU 49 Cb -0.18 -3.04 0.08 0.00 0.26 0.00 0.00 34.13 31.25 3dfn s GLU 49 CO 0.07 -0.62 2.05 -1.71 -0.54 0.00 0.00 175.26 174.52 3dfn n ASN 50 N 2.34 4.33 -4.92 -1.70 4.05 -1.26 -4.77 115.26 113.33 3dfn n ASN 50 Ca 0.09 -2.91 -0.20 0.00 0.45 0.00 0.00 54.58 52.00 3dfn n ASN 50 Cb 0.37 -1.63 -0.01 0.00 1.23 0.00 0.00 39.78 39.74 3dfn n ASN 50 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 3dfn s THR 51 N 2.72 2.64 0.22 -0.44 -4.23 -1.26 -5.01 115.64 110.28 3dfn s THR 51 Ca 0.46 -1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 3dfn s THR 51 Cb 0.11 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 71.10 3dfn s THR 51 CO -0.04 0.00 1.63 -0.08 -0.54 0.00 0.00 174.62 175.58 3dfn h GLU 52 N 0.85 0.73 -0.32 3.99 4.81 -1.99 -2.12 114.58 120.54 3dfn h GLU 52 Ca -0.40 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.38 3dfn h GLU 52 Cb 1.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3dfn h GLU 52 CO 0.53 0.91 -0.39 1.49 -0.73 0.00 0.00 179.01 180.82 3dfn h GLU 53 N 0.64 0.76 -0.23 1.92 4.57 -1.96 -0.12 114.58 120.16 3dfn h GLU 53 Ca 0.08 -0.39 -0.16 0.00 -1.18 0.00 0.00 59.36 57.71 3dfn h GLU 53 Cb 0.75 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3dfn h GLU 53 CO 0.06 1.01 -0.52 -0.91 -1.18 0.00 0.00 179.01 177.47 3dfn h ASN 54 N 0.62 0.71 -0.48 1.04 2.35 -1.84 0.10 115.58 118.08 3dfn h ASN 54 Ca 0.05 -0.37 -0.13 0.00 -0.55 0.00 0.00 56.30 55.30 3dfn h ASN 54 Cb 0.94 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 3dfn h ASN 54 CO 0.09 1.10 -0.21 0.03 -1.65 0.00 0.00 177.43 176.78 3dfn h ARG 55 N 0.50 1.00 -0.39 0.81 3.08 -1.30 -0.80 114.38 117.28 3dfn h ARG 55 Ca 0.02 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.61 3dfn h ARG 55 Cb 1.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 3dfn h ARG 55 CO 0.10 1.11 0.11 -0.09 -1.07 0.00 0.00 179.97 180.13 3dfn h ARG 56 N 0.86 0.62 -0.87 0.04 2.43 -0.83 -1.46 114.38 115.18 3dfn h ARG 56 Ca 0.11 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3dfn h ARG 56 Cb 0.79 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 3dfn h ARG 56 CO 0.07 0.63 0.46 0.35 -1.51 0.00 0.00 179.97 179.96 3dfn h PHE 57 N 0.49 1.21 -0.37 2.20 3.57 -0.60 -0.00 116.94 123.44 3dfn h PHE 57 Ca 0.12 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 3dfn h PHE 57 Cb 0.28 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 3dfn h PHE 57 CO 0.01 0.85 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.98 3dfn h TYR 58 N 1.22 0.75 -0.65 0.41 3.20 -0.96 -0.86 116.97 120.08 3dfn h TYR 58 Ca 0.30 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3dfn h TYR 58 Cb 0.06 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3dfn h TYR 58 CO 0.01 0.80 0.14 0.00 -1.64 0.00 0.00 178.16 177.47 3dfn h ARG 59 N 0.48 1.03 -0.81 1.82 -0.00 -1.01 -2.26 114.38 113.64 3dfn h ARG 59 Ca 0.10 -0.25 -0.03 0.00 -0.50 0.00 0.00 59.98 59.30 3dfn h ARG 59 Cb 0.53 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.33 3dfn h ARG 59 CO 0.03 0.93 0.39 0.37 0.00 0.00 0.00 179.97 181.68 3dfn h GLN 60 N 0.98 1.16 -0.58 0.04 4.15 -0.81 0.02 115.11 120.07 3dfn h GLN 60 Ca 0.20 -0.17 0.07 0.00 0.77 0.00 0.00 58.65 59.52 3dfn h GLN 60 Cb 0.37 -0.21 -0.06 0.00 0.21 0.00 0.00 27.48 27.80 3dfn h GLN 60 CO 0.00 0.89 0.26 1.25 -1.93 0.00 0.00 178.83 179.31 3dfn h LEU 61 N 1.14 0.34 -0.02 -2.39 6.46 -0.59 0.44 115.31 120.68 3dfn h LEU 61 Ca 0.28 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 58.05 3dfn h LEU 61 Cb 0.12 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 3dfn h LEU 61 CO -0.04 0.22 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.79 3dfn h LEU 62 N 0.49 0.17 -1.67 2.25 3.38 -1.11 -3.28 115.31 115.55 3dfn h LEU 62 Ca 0.27 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 3dfn h LEU 62 Cb 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3dfn h LEU 62 CO -0.23 0.82 -0.19 -0.07 0.09 0.00 0.00 178.44 178.87 3dfn h LEU 63 N -0.47 0.00 -3.48 1.67 4.07 -0.82 -3.04 115.31 113.24 3dfn h LEU 63 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3dfn h LEU 63 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 3dfn h LEU 63 CO 0.03 0.19 0.00 0.35 -1.08 0.00 0.00 178.44 177.93 3dfn n THR 64 N -3.85 2.61 -0.77 0.22 -2.24 0.13 -4.78 114.28 105.59 3dfn n THR 64 Ca -0.02 -1.49 -0.31 0.00 -2.27 0.00 0.00 64.05 59.96 3dfn n THR 64 Cb 0.29 -0.24 0.16 0.00 -2.10 0.00 0.00 70.33 68.43 3dfn n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfn s ALA 65 N -2.71 1.57 1.10 6.98 0.00 -1.15 -4.95 121.76 122.59 3dfn s ALA 65 Ca 0.52 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 3dfn s ALA 65 Cb 0.40 -3.44 0.25 0.00 0.00 0.00 0.00 23.12 20.32 3dfn s ALA 65 CO 0.15 -2.65 1.05 0.16 0.00 0.00 0.00 175.76 174.48 3dfn s ASP 66 N -2.70 1.55 0.05 0.00 1.47 -1.26 -4.86 116.67 110.92 3dfn s ASP 66 Ca 0.67 1.58 0.02 0.00 1.18 0.00 0.00 52.55 56.00 3dfn s ASP 66 Cb -0.23 -2.29 0.13 0.00 -0.34 0.00 0.00 42.92 40.19 3dfn s ASP 66 CO 0.57 -3.86 0.94 0.47 0.68 0.00 0.00 175.17 173.97 3dfn n ASP 67 N -4.69 0.06 0.26 2.11 8.00 -1.26 -2.19 116.55 118.84 3dfn n ASP 67 Ca 0.05 0.39 0.10 0.00 0.71 0.00 0.00 54.79 56.04 3dfn n ASP 67 Cb 0.54 -0.39 0.69 0.00 -0.02 0.00 0.00 41.12 41.94 3dfn n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3dfn h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.15 114.38 112.05 3dfn h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfn h ARG 68 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3dfn h ARG 68 CO 0.00 0.09 -0.24 -0.39 -1.07 0.00 0.00 179.97 178.35 3dfn h VAL 69 N 0.00 0.00 -0.54 2.04 -1.51 -1.78 -3.37 116.25 111.09 3dfn h VAL 69 Ca -0.00 -0.73 0.11 0.00 -1.23 0.00 0.00 66.70 64.85 3dfn h VAL 69 Cb 0.18 1.59 -0.10 0.00 -2.13 0.00 0.00 31.29 30.83 3dfn h VAL 69 CO 0.01 0.00 -0.10 0.78 -1.23 0.00 0.00 177.57 177.04 3dfn h ASN 70 N 0.00 -0.42 0.61 4.19 4.21 -1.59 0.11 115.58 122.69 3dfn h ASN 70 Ca 0.00 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.66 3dfn h ASN 70 Cb 0.86 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 3dfn h ASN 70 CO 0.00 -0.15 0.00 -2.65 -1.29 0.00 0.00 177.43 173.34 3dfn n PRO 71 N -5.34 0.05 -0.03 0.81 -0.02 -1.26 -3.13 135.00 126.08 3dfn n PRO 71 Ca 0.06 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 3dfn n PRO 71 Cb 0.29 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.13 3dfn n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfn s ILE 73 N -3.01 3.72 -0.21 0.00 -1.09 -0.29 -1.04 121.20 119.29 3dfn s ILE 73 Ca -0.08 -1.27 0.20 0.00 -2.23 0.00 0.00 60.65 57.28 3dfn s ILE 73 Cb 0.10 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.79 3dfn s ILE 73 CO 0.86 -0.26 1.03 1.23 -1.23 0.00 0.00 174.94 176.57 3dfn h GLY 74 N 8.21 0.00 -3.25 6.18 0.00 -0.66 -3.39 103.07 110.16 3dfn h GLY 74 Ca -0.22 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 3dfn h GLY 74 CO 0.62 0.00 0.04 -0.32 0.00 0.00 0.00 176.54 176.89 3dfn s GLY 75 N -4.50 -0.42 -0.05 4.60 0.00 -1.05 -1.38 107.32 104.52 3dfn s GLY 75 Ca -0.01 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.02 3dfn s GLY 75 CO 0.79 0.03 0.03 0.14 0.00 0.00 0.00 173.10 174.09 3dfn s VAL 76 N -3.32 0.11 -0.09 1.40 1.01 -0.48 -1.11 120.40 117.92 3dfn s VAL 76 Ca -0.00 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 3dfn s VAL 76 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 3dfn s VAL 76 CO -0.09 0.21 0.58 -0.63 0.00 0.00 0.00 175.10 175.17 3dfn s ILE 77 N 2.01 5.12 0.23 2.22 1.01 -0.06 -0.53 121.20 131.19 3dfn s ILE 77 Ca 0.04 1.18 0.10 0.00 0.00 0.00 0.00 60.65 61.97 3dfn s ILE 77 Cb -0.12 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3dfn s ILE 77 CO -0.04 0.30 -0.14 -0.76 0.00 0.00 0.00 174.94 174.29 3dfn s LEU 78 N 0.67 2.77 0.32 2.97 1.43 0.27 -1.88 118.68 125.23 3dfn s LEU 78 Ca 0.31 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 3dfn s LEU 78 Cb -0.16 -1.39 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 3dfn s LEU 78 CO 0.14 0.07 0.64 0.12 0.23 0.00 0.00 176.35 177.55 3dfn s PHE 79 N -2.02 3.45 0.22 0.29 5.36 -1.26 -2.06 117.98 121.96 3dfn s PHE 79 Ca 0.26 0.88 -0.18 0.00 -0.96 0.00 0.00 56.93 56.93 3dfn s PHE 79 Cb -0.07 -2.29 0.21 0.00 -0.34 0.00 0.00 43.02 40.53 3dfn s PHE 79 CO 0.15 0.09 1.56 1.25 -1.46 0.00 0.00 175.22 176.81 3dfn h HIS 80 N 1.78 -1.05 -0.47 10.12 6.17 -1.92 -1.30 115.15 128.48 3dfn h HIS 80 Ca -0.47 0.10 0.09 0.00 0.71 0.00 0.00 60.37 60.80 3dfn h HIS 80 Cb 1.18 0.59 -0.10 0.00 2.52 0.00 0.00 27.41 31.60 3dfn h HIS 80 CO 0.60 -0.40 -0.24 1.49 0.71 0.00 0.00 177.93 180.09 3dfn h GLU 81 N -0.04 -0.13 -0.14 5.26 4.81 -1.98 -2.03 114.58 120.32 3dfn h GLU 81 Ca 0.32 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 3dfn h GLU 81 Cb 0.59 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3dfn h GLU 81 CO -0.91 -0.09 -0.15 1.15 -0.73 0.00 0.00 179.01 178.28 3dfn h THR 82 N -0.14 1.19 0.00 0.32 2.02 -1.64 -2.27 112.91 112.39 3dfn h THR 82 Ca 0.22 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 3dfn h THR 82 Cb 0.48 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3dfn h THR 82 CO -0.55 0.26 -0.00 0.25 0.37 0.00 0.00 175.52 175.84 3dfn h LEU 83 N 0.22 0.00 -3.03 2.58 5.85 -0.80 -2.07 115.31 118.06 3dfn h LEU 83 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3dfn h LEU 83 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3dfn h LEU 83 CO 0.02 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.91 3dfn n TYR 84 N -3.64 0.74 -3.47 1.25 4.01 -0.86 -4.59 117.16 110.59 3dfn n TYR 84 Ca -0.03 -0.63 -0.19 0.00 -0.16 0.00 0.00 57.90 56.89 3dfn n TYR 84 Cb 0.09 -0.14 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 3dfn n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dfn s GLN 85 N -1.67 3.13 0.16 -0.72 -0.21 -0.78 -5.00 119.66 114.56 3dfn s GLN 85 Ca 0.33 -0.99 0.07 0.00 0.02 0.00 0.00 55.36 54.79 3dfn s GLN 85 Cb 0.22 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 3dfn s GLN 85 CO 0.15 0.07 -0.16 0.15 -2.12 0.00 0.00 175.29 173.38 3dfn s LYS 86 N -4.18 1.20 0.87 2.91 1.02 -1.26 -1.50 119.74 118.80 3dfn s LYS 86 Ca 0.45 -1.38 -0.13 0.00 0.02 0.00 0.00 55.97 54.93 3dfn s LYS 86 Cb -0.10 -1.15 0.12 0.00 -0.52 0.00 0.00 37.83 36.18 3dfn s LYS 86 CO 0.31 0.22 1.17 0.00 -0.92 0.00 0.00 175.35 176.14 3dfn s ALA 87 N -2.24 2.24 0.62 5.17 0.00 0.39 -4.87 121.76 123.06 3dfn s ALA 87 Ca 0.15 -0.66 0.32 0.00 0.00 0.00 0.00 51.96 51.76 3dfn s ALA 87 Cb -0.05 -2.97 1.79 0.00 0.00 0.00 0.00 23.12 21.90 3dfn s ALA 87 CO 0.05 -2.02 2.12 -0.44 0.00 0.00 0.00 175.76 175.48 3dfn h ASP 88 N -1.31 0.00 -0.19 0.00 3.32 -1.99 0.61 116.42 116.86 3dfn h ASP 88 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dfn h ASP 88 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3dfn h ASP 88 CO 0.61 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.23 3dfn n ASP 89 N -3.53 1.41 0.00 6.45 5.68 -1.26 -4.90 116.55 120.39 3dfn n ASP 89 Ca 0.00 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 3dfn n ASP 89 Cb 0.28 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3dfn n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dfn n GLY 90 N 1.02 1.58 3.70 6.12 0.00 0.21 -5.03 105.19 112.78 3dfn n GLY 90 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3dfn n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfn s ARG 91 N -0.37 4.37 0.45 1.61 0.52 -1.26 -4.70 118.95 119.57 3dfn s ARG 91 Ca 0.00 1.77 -0.25 0.00 -0.52 0.00 0.00 55.73 56.73 3dfn s ARG 91 Cb 0.00 -3.46 -0.08 0.00 0.52 0.00 0.00 34.95 31.93 3dfn s ARG 91 CO 0.00 -0.38 1.44 -2.30 0.02 0.00 0.00 175.30 174.08 3dfn n PRO 92 N 4.64 2.29 -0.29 3.54 -0.02 -1.26 -0.46 135.00 143.44 3dfn n PRO 92 Ca 0.10 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.49 3dfn n PRO 92 Cb 0.46 -2.64 0.32 0.00 -0.02 0.00 0.00 33.50 31.61 3dfn n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3dfn h PHE 93 N 2.33 0.93 -0.61 6.00 0.04 -1.53 -0.45 116.94 123.66 3dfn h PHE 93 Ca -0.51 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.32 3dfn h PHE 93 Cb 1.27 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 3dfn h PHE 93 CO 0.50 0.39 0.40 -1.35 -0.60 0.00 0.00 178.31 177.65 3dfn h PRO 94 N 0.83 0.68 -0.41 1.51 0.11 -1.85 -0.98 132.00 131.90 3dfn h PRO 94 Ca 0.43 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.36 3dfn h PRO 94 Cb 0.52 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3dfn h PRO 94 CO -0.20 0.45 -0.30 0.37 -0.21 0.00 0.00 178.00 178.12 3dfn h GLN 95 N 0.70 0.90 -0.29 1.05 4.15 -1.45 -1.85 115.11 118.33 3dfn h GLN 95 Ca 0.24 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.24 3dfn h GLN 95 Cb 0.10 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3dfn h GLN 95 CO -0.07 1.07 0.18 0.28 -1.93 0.00 0.00 178.83 178.37 3dfn h VAL 96 N 0.76 1.09 -0.04 2.39 2.07 -0.71 -0.93 116.25 120.88 3dfn h VAL 96 Ca 0.08 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3dfn h VAL 96 Cb 0.86 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3dfn h VAL 96 CO 0.08 0.08 0.02 0.40 0.02 0.00 0.00 177.57 178.17 3dfn h ILE 97 N 0.38 1.07 -0.81 4.57 2.04 -1.13 -2.99 117.51 120.64 3dfn h ILE 97 Ca 0.10 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3dfn h ILE 97 Cb -0.02 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3dfn h ILE 97 CO -0.02 0.06 0.44 0.11 0.00 0.00 0.00 178.15 178.74 3dfn h LYS 98 N -0.01 1.13 0.00 2.37 1.57 -1.20 -1.66 116.57 118.77 3dfn h LYS 98 Ca 0.01 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dfn h LYS 98 Cb 0.07 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 3dfn h LYS 98 CO -0.00 0.83 -0.00 0.77 -0.57 0.00 0.00 179.45 180.47 3dfn h SER 99 N 1.14 0.00 -0.67 0.86 0.02 -1.03 -0.34 113.55 113.52 3dfn h SER 99 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3dfn h SER 99 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3dfn h SER 99 CO -0.05 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.94 3dfn n LYS 100 N -3.11 3.19 -0.78 3.45 5.02 -0.76 -4.92 118.16 120.25 3dfn n LYS 100 Ca -0.02 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 3dfn n LYS 100 Cb 0.15 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 3dfn n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfn n GLY 101 N 1.36 0.60 3.89 0.72 0.00 -0.14 -4.61 105.19 107.00 3dfn n GLY 101 Ca 0.24 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3dfn n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfn s GLY 102 N -2.12 1.86 0.03 -0.02 0.00 -0.70 -4.81 107.32 101.57 3dfn s GLY 102 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 3dfn s GLY 102 CO 0.00 -1.01 0.36 0.14 0.00 0.00 0.00 173.10 172.59 3dfn s VAL 103 N -1.65 5.14 -0.10 1.40 1.01 -0.48 -3.46 120.40 122.27 3dfn s VAL 103 Ca 0.33 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 3dfn s VAL 103 Cb -0.11 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3dfn s VAL 103 CO 0.27 0.39 0.43 -0.69 0.00 0.00 0.00 175.10 175.50 3dfn s VAL 104 N -1.28 5.17 0.25 2.92 1.01 -1.26 -1.39 120.40 125.82 3dfn s VAL 104 Ca 0.29 0.86 0.11 0.00 0.00 0.00 0.00 61.98 63.24 3dfn s VAL 104 Cb -0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3dfn s VAL 104 CO 0.16 0.39 -0.13 -0.83 0.00 0.00 0.00 175.10 174.69 3dfn s GLY 105 N 0.24 1.77 -0.02 4.51 0.00 0.31 -0.68 107.32 113.45 3dfn s GLY 105 Ca 0.24 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.23 3dfn s GLY 105 CO 0.10 -1.79 0.02 -1.50 0.00 0.00 0.00 173.10 169.92 3dfn s ILE 106 N -2.25 0.02 -0.01 0.90 1.10 -0.45 -0.56 121.20 119.95 3dfn s ILE 106 Ca 0.29 0.16 -0.30 0.00 -0.51 0.00 0.00 60.65 60.28 3dfn s ILE 106 Cb -0.06 -0.13 -0.05 0.00 0.15 0.00 0.00 42.46 42.37 3dfn s ILE 106 CO 0.16 0.10 1.26 -0.75 -2.11 0.00 0.00 174.94 173.59 3dfn s LYS 107 N 0.95 4.35 0.00 3.50 2.36 -0.87 -1.35 119.74 128.68 3dfn s LYS 107 Ca -0.08 1.78 0.00 0.00 -2.55 0.00 0.00 55.97 55.12 3dfn s LYS 107 Cb -0.12 -3.50 -0.00 0.00 -1.05 0.00 0.00 37.83 33.16 3dfn s LYS 107 CO -0.02 -0.43 0.08 1.33 1.55 0.00 0.00 175.35 177.85 3dfn n VAL 108 N 4.44 0.00 -1.55 4.02 0.24 -0.18 -4.68 118.33 120.62 3dfn n VAL 108 Ca 0.11 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.61 3dfn n VAL 108 Cb 0.45 1.00 0.09 0.00 -1.47 0.00 0.00 33.84 33.92 3dfn n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3dfn s ASP 109 N -0.87 4.49 -0.32 -1.34 -4.77 -1.23 -4.87 116.67 107.76 3dfn s ASP 109 Ca 0.00 1.32 0.07 0.00 -3.30 0.00 0.00 52.55 50.64 3dfn s ASP 109 Cb 0.00 -2.05 0.46 0.00 -1.09 0.00 0.00 42.92 40.24 3dfn s ASP 109 CO 0.01 -1.97 1.35 0.29 0.70 0.00 0.00 175.17 175.55 3dfn n LYS 110 N -3.43 2.80 0.00 2.11 5.02 0.41 -4.95 118.16 120.11 3dfn n LYS 110 Ca 0.07 -3.72 0.00 0.00 -2.02 0.00 0.00 58.31 52.64 3dfn n LYS 110 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 3dfn n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfn n GLY 111 N -0.89 -1.65 3.89 0.72 0.00 -1.26 -4.70 105.19 101.30 3dfn n GLY 111 Ca 0.40 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 3dfn n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dfn s VAL 112 N -1.91 4.85 0.02 1.61 -7.23 -1.26 -1.74 120.40 114.74 3dfn s VAL 112 Ca 0.00 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 3dfn s VAL 112 Cb 0.00 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 3dfn s VAL 112 CO 0.00 -0.88 -0.03 0.68 -0.31 0.00 0.00 175.10 174.55 3dfn s VAL 113 N -2.80 0.16 0.33 1.32 -7.23 -0.24 -4.87 120.40 107.07 3dfn s VAL 113 Ca 0.50 -0.84 -0.28 0.00 -1.81 0.00 0.00 61.98 59.54 3dfn s VAL 113 Cb -0.10 -0.29 -0.10 0.00 0.56 0.00 0.00 36.38 36.45 3dfn s VAL 113 CO 0.45 -0.43 1.19 -2.16 -0.31 0.00 0.00 175.10 173.85 3dfn s PRO 114 N -1.33 4.41 -0.40 4.82 0.04 -1.26 -1.40 135.00 139.87 3dfn s PRO 114 Ca -0.14 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 3dfn s PRO 114 Cb -0.09 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.43 3dfn s PRO 114 CO -0.01 -0.05 0.50 -0.51 0.04 0.00 0.00 177.00 176.97 3dfn s LEU 115 N -1.80 4.62 0.50 -3.56 1.43 0.02 -4.82 118.68 115.06 3dfn s LEU 115 Ca 0.49 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.94 3dfn s LEU 115 Cb -0.35 -2.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 3dfn s LEU 115 CO 0.45 -0.59 1.32 0.00 0.23 0.00 0.00 176.35 177.76 3dfn n ALA 116 N 5.79 1.49 -0.91 4.21 0.00 -1.26 -2.64 120.51 127.19 3dfn n ALA 116 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3dfn n ALA 116 Cb 0.48 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.61 3dfn n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfn n GLY 117 N 0.78 0.67 3.62 0.00 0.00 -1.26 -5.03 105.19 103.97 3dfn n GLY 117 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3dfn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfn s THR 118 N -2.57 2.34 -1.26 2.61 -4.23 -1.08 -5.05 115.64 106.41 3dfn s THR 118 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 3dfn s THR 118 Cb 0.00 -2.83 0.14 0.00 1.34 0.00 0.00 72.50 71.15 3dfn s THR 118 CO 0.00 -0.13 1.63 -3.20 -0.54 0.00 0.00 174.62 172.38 3dfn n ASN 119 N -0.96 5.06 -1.42 3.99 4.05 -1.26 -4.44 115.26 120.28 3dfn n ASN 119 Ca -0.04 -2.99 -0.15 0.00 0.45 0.00 0.00 54.58 51.85 3dfn n ASN 119 Cb 0.64 -1.59 -0.04 0.00 1.23 0.00 0.00 39.78 40.02 3dfn n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dfn n GLY 120 N 4.07 0.68 3.91 8.20 0.00 -1.26 -5.01 105.19 115.77 3dfn n GLY 120 Ca 0.41 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 3dfn n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfn s GLU 121 N -3.99 3.38 0.22 1.61 2.02 -1.26 -4.96 118.70 115.72 3dfn s GLU 121 Ca 0.00 0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.11 3dfn s GLU 121 Cb 0.00 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.82 3dfn s GLU 121 CO 0.00 -0.31 0.07 0.95 0.02 0.00 0.00 175.26 175.98 3dfn s THR 122 N -2.78 0.51 0.43 3.63 -4.23 -1.26 -0.80 115.64 111.12 3dfn s THR 122 Ca 0.49 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 3dfn s THR 122 Cb -0.10 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 3dfn s THR 122 CO 0.44 -0.17 0.15 0.28 -0.54 0.00 0.00 174.62 174.79 3dfn s THR 123 N -3.79 0.47 -0.02 3.99 -1.32 -0.50 -4.80 115.64 109.69 3dfn s THR 123 Ca 0.33 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.88 3dfn s THR 123 Cb 0.07 -2.28 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 3dfn s THR 123 CO 0.10 0.00 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.39 3dfn s THR 124 N -3.17 1.82 0.41 5.08 2.01 -1.26 -1.08 115.64 119.45 3dfn s THR 124 Ca 0.22 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.31 3dfn s THR 124 Cb 0.01 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 3dfn s THR 124 CO 0.16 0.51 0.37 0.00 -0.69 0.00 0.00 174.62 174.96 3dfn s GLN 125 N -0.56 2.55 0.00 4.92 -2.07 -0.71 -4.90 119.66 118.89 3dfn s GLN 125 Ca 0.09 -1.52 0.00 0.00 -1.82 0.00 0.00 55.36 52.11 3dfn s GLN 125 Cb -0.09 -2.38 0.00 0.00 -1.09 0.00 0.00 33.01 29.45 3dfn s GLN 125 CO -0.01 -0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 3dfn n GLY 126 N -1.53 -0.51 0.17 2.60 0.00 -1.26 -0.45 105.19 104.21 3dfn n GLY 126 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 3dfn n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfn h LEU 127 N 0.00 0.00 -9.41 0.99 3.38 -1.91 -3.41 115.31 104.96 3dfn h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dfn h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dfn h LEU 127 CO 0.00 0.35 1.09 -1.81 0.09 0.00 0.00 178.44 178.16 3dfn s ASP 128 N -6.35 6.54 -1.23 -0.43 -0.00 -1.26 -1.65 116.67 112.29 3dfn s ASP 128 Ca 0.04 2.54 0.00 0.00 -0.00 0.00 0.00 52.55 55.13 3dfn s ASP 128 Cb 0.08 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.45 3dfn s ASP 128 CO 0.71 -0.95 0.00 0.61 -0.00 0.00 0.00 175.17 175.53 3dfn n GLY 129 N 4.18 1.18 0.33 0.21 0.00 -1.26 -4.87 105.19 104.97 3dfn n GLY 129 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 3dfn n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dfn h LEU 130 N 0.00 0.93 -0.16 0.99 5.85 -1.54 -2.38 115.31 118.99 3dfn h LEU 130 Ca -0.24 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.39 3dfn h LEU 130 Cb 1.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3dfn h LEU 130 CO 0.35 0.81 0.02 -1.28 -0.34 0.00 0.00 178.44 178.00 3dfn h SER 131 N 1.01 -0.02 -0.90 1.25 0.87 -1.90 0.19 113.55 114.05 3dfn h SER 131 Ca 0.24 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 3dfn h SER 131 Cb 0.16 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 3dfn h SER 131 CO -0.03 0.02 0.51 -0.33 -0.53 0.00 0.00 176.83 176.47 3dfn h GLU 132 N 0.08 1.25 -0.66 2.24 3.07 -1.93 -1.51 114.58 117.13 3dfn h GLU 132 Ca 0.07 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 3dfn h GLU 132 Cb 0.08 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.71 3dfn h GLU 132 CO -0.11 0.90 0.22 0.00 -1.40 0.00 0.00 179.01 178.63 3dfn h ARG 133 N 1.26 1.02 -0.60 2.33 3.08 -0.93 -2.11 114.38 118.44 3dfn h ARG 133 Ca 0.32 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 3dfn h ARG 133 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3dfn h ARG 133 CO -0.05 0.88 0.08 0.00 -1.07 0.00 0.00 179.97 179.81 3dfn h ALA 135 N 1.01 1.18 -0.18 0.00 0.00 -1.08 -0.10 119.26 120.08 3dfn h ALA 135 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3dfn h ALA 135 Cb 0.44 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dfn h ALA 135 CO 0.01 0.58 -0.24 0.37 0.00 0.00 0.00 179.25 179.97 3dfn h GLN 136 N 1.26 0.49 -0.77 0.00 5.75 -1.04 -2.65 115.11 118.15 3dfn h GLN 136 Ca 0.34 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3dfn h GLN 136 Cb -0.15 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 3dfn h GLN 136 CO -0.07 0.87 0.51 1.88 -2.65 0.00 0.00 178.83 179.36 3dfn h TYR 137 N 0.14 0.95 -0.26 3.99 0.05 -0.62 -1.05 116.97 120.17 3dfn h TYR 137 Ca 0.02 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 3dfn h TYR 137 Cb 0.81 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 3dfn h TYR 137 CO 0.09 0.59 0.14 -0.22 -1.05 0.00 0.00 178.16 177.70 3dfn h LYS 138 N 1.02 0.37 -0.10 4.88 1.63 -0.96 -0.88 116.57 122.53 3dfn h LYS 138 Ca 0.29 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 3dfn h LYS 138 Cb -0.08 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 3dfn h LYS 138 CO -0.07 0.34 -0.02 0.87 -3.45 0.00 0.00 179.45 177.12 3dfn h LYS 139 N 0.30 0.14 -0.53 1.90 1.57 -1.01 -2.36 116.57 116.59 3dfn h LYS 139 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dfn h LYS 139 Cb 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3dfn h LYS 139 CO -0.01 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 178.80 3dfn n ASP 140 N -4.43 2.49 0.00 0.86 8.00 -0.47 -4.92 116.55 118.10 3dfn n ASP 140 Ca -0.01 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.31 3dfn n ASP 140 Cb 0.16 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 3dfn n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfn n GLY 141 N 0.79 0.56 3.77 0.44 0.00 -0.89 -4.92 105.19 104.94 3dfn n GLY 141 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3dfn n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfn s ALA 142 N -2.00 3.48 -0.07 4.61 0.00 -0.41 -4.40 121.76 122.97 3dfn s ALA 142 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.15 3dfn s ALA 142 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 3dfn s ALA 142 CO 0.00 0.23 0.07 -0.25 0.00 0.00 0.00 175.76 175.81 3dfn n ASP 143 N 2.23 0.65 -3.97 0.00 10.43 0.14 -3.99 116.55 122.05 3dfn n ASP 143 Ca -0.06 -0.47 -0.09 0.00 2.57 0.00 0.00 54.79 56.74 3dfn n ASP 143 Cb 0.50 1.01 -0.08 0.00 1.84 0.00 0.00 41.12 44.39 3dfn n ASP 143 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3dfn s PHE 144 N -1.28 0.39 0.27 1.24 -0.71 -1.14 -0.83 117.98 115.91 3dfn s PHE 144 Ca 0.00 -0.81 0.05 0.00 -1.04 0.00 0.00 56.93 55.14 3dfn s PHE 144 Cb 0.01 -0.17 -0.06 0.00 -1.21 0.00 0.00 43.02 41.60 3dfn s PHE 144 CO 0.07 -0.57 -0.01 0.00 -1.34 0.00 0.00 175.22 173.37 3dfn s ALA 145 N -3.93 2.11 -0.05 1.99 0.00 0.09 -1.34 121.76 120.62 3dfn s ALA 145 Ca 0.12 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.24 3dfn s ALA 145 Cb 0.05 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.58 3dfn s ALA 145 CO -0.06 -0.19 -0.15 0.21 0.00 0.00 0.00 175.76 175.57 3dfn s LYS 146 N -3.82 1.68 -0.13 0.00 2.36 -0.45 -2.09 119.74 117.28 3dfn s LYS 146 Ca 0.30 -0.51 -0.05 0.00 -2.55 0.00 0.00 55.97 53.16 3dfn s LYS 146 Cb 0.06 -1.43 0.07 0.00 -1.05 0.00 0.00 37.83 35.47 3dfn s LYS 146 CO 0.11 0.16 0.28 -0.46 1.55 0.00 0.00 175.35 176.99 3dfn s TRP 147 N 0.26 -0.46 -0.22 4.03 -0.11 -1.26 -1.01 118.94 120.18 3dfn s TRP 147 Ca -0.07 1.02 -0.05 0.00 1.22 0.00 0.00 56.10 58.21 3dfn s TRP 147 Cb -0.13 0.00 -0.02 0.00 -1.50 0.00 0.00 33.47 31.83 3dfn s TRP 147 CO 0.03 -0.36 0.01 0.50 -4.62 0.00 0.00 176.95 172.51 3dfn s ARG 148 N 2.36 3.60 0.01 5.86 3.52 -1.26 -3.49 118.95 129.54 3dfn s ARG 148 Ca 0.00 -0.52 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 3dfn s ARG 148 Cb -0.12 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 3dfn s ARG 148 CO -0.09 -0.07 0.04 0.00 -0.81 0.00 0.00 175.30 174.37 3dfn s VAL 150 N -1.17 1.62 0.09 0.00 1.01 -1.26 -1.43 120.40 119.25 3dfn s VAL 150 Ca 0.22 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3dfn s VAL 150 Cb -0.12 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3dfn s VAL 150 CO 0.13 0.46 -0.20 -0.76 0.00 0.00 0.00 175.10 174.73 3dfn s LEU 151 N 0.58 2.28 -0.01 3.92 1.43 0.62 -4.52 118.68 122.97 3dfn s LEU 151 Ca -0.15 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.35 3dfn s LEU 151 Cb -0.17 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 3dfn s LEU 151 CO 0.05 0.05 -0.17 -0.75 0.23 0.00 0.00 176.35 175.76 3dfn s LYS 152 N -1.78 1.38 -0.21 1.70 2.20 -1.26 -0.88 119.74 120.89 3dfn s LYS 152 Ca 0.05 -0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 54.84 3dfn s LYS 152 Cb -0.10 -1.34 -0.03 0.00 -1.51 0.00 0.00 37.83 34.85 3dfn s LYS 152 CO 0.04 0.37 0.57 0.42 -0.36 0.00 0.00 175.35 176.39 3dfn s ILE 153 N -0.43 5.06 0.01 5.43 1.01 -1.26 -1.98 121.20 129.04 3dfn s ILE 153 Ca 0.06 1.06 -0.00 0.00 0.00 0.00 0.00 60.65 61.77 3dfn s ILE 153 Cb -0.07 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3dfn s ILE 153 CO -0.01 0.13 0.02 0.61 0.00 0.00 0.00 174.94 175.70 3dfn n GLY 154 N 3.91 2.64 0.31 6.18 0.00 -0.36 -4.80 105.19 113.07 3dfn n GLY 154 Ca -0.03 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.77 3dfn n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dfn h GLU 155 N 0.00 0.83 0.00 1.61 4.81 -2.02 -3.14 114.58 116.67 3dfn h GLU 155 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dfn h GLU 155 Cb 0.05 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.24 3dfn h GLU 155 CO 0.02 0.55 -0.06 0.72 -0.73 0.00 0.00 179.01 179.51 3dfn n HIS 156 N -4.69 0.00 -4.22 0.92 8.25 -1.26 -5.05 115.22 109.16 3dfn n HIS 156 Ca 0.13 -0.66 -0.18 0.00 -0.26 0.00 0.00 57.72 56.74 3dfn n HIS 156 Cb 0.22 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 31.12 3dfn n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dfn s THR 157 N -1.77 1.26 0.14 1.59 -4.23 -1.19 -3.74 115.64 107.70 3dfn s THR 157 Ca 0.16 -1.62 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 3dfn s THR 157 Cb 0.14 -1.42 -0.07 0.00 1.34 0.00 0.00 72.50 72.49 3dfn s THR 157 CO 0.02 -0.38 1.09 -2.16 -0.54 0.00 0.00 174.62 172.64 3dfn s PRO 158 N -2.47 4.58 0.87 3.99 0.04 -0.84 -1.22 135.00 139.95 3dfn s PRO 158 Ca 0.06 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 3dfn s PRO 158 Cb -0.06 -3.31 0.11 0.00 0.04 0.00 0.00 34.50 31.28 3dfn s PRO 158 CO 0.03 0.04 1.11 -1.54 0.04 0.00 0.00 177.00 176.68 3dfn s SER 159 N 0.12 3.87 0.24 6.66 1.04 -1.25 -4.84 113.70 119.54 3dfn s SER 159 Ca 0.50 1.15 -0.06 0.00 0.48 0.00 0.00 55.95 58.02 3dfn s SER 159 Cb -0.28 -1.81 0.24 0.00 0.10 0.00 0.00 66.02 64.27 3dfn s SER 159 CO 0.33 -2.35 1.90 0.00 0.98 0.00 0.00 173.24 174.11 3dfn h ALA 160 N -1.35 1.24 -0.30 5.32 0.00 -2.00 -1.83 119.26 120.33 3dfn h ALA 160 Ca -0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3dfn h ALA 160 Cb 1.30 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3dfn h ALA 160 CO 0.60 0.67 0.09 1.25 0.00 0.00 0.00 179.25 181.86 3dfn h LEU 161 N 1.33 0.45 -0.57 0.00 5.85 -1.99 -1.46 115.31 118.92 3dfn h LEU 161 Ca 0.35 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3dfn h LEU 161 Cb -0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3dfn h LEU 161 CO -0.07 0.54 0.30 0.00 -0.34 0.00 0.00 178.44 178.87 3dfn h ALA 162 N 0.93 0.73 -0.06 1.25 0.00 -1.86 0.20 119.26 120.45 3dfn h ALA 162 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dfn h ALA 162 Cb 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dfn h ALA 162 CO -0.00 0.26 0.02 0.82 0.00 0.00 0.00 179.25 180.34 3dfn h ILE 163 N 0.76 1.17 -0.32 0.00 2.04 -1.28 -1.46 117.51 118.41 3dfn h ILE 163 Ca 0.20 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3dfn h ILE 163 Cb 0.06 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3dfn h ILE 163 CO -0.03 0.14 0.14 -0.03 0.00 0.00 0.00 178.15 178.36 3dfn h MET 164 N -0.10 0.48 -0.25 2.37 4.05 -1.08 -1.45 114.93 118.95 3dfn h MET 164 Ca 0.02 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 3dfn h MET 164 Cb 0.21 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 3dfn h MET 164 CO -0.00 0.47 -0.01 1.49 0.23 0.00 0.00 176.91 179.09 3dfn h GLU 165 N 0.38 0.44 -0.58 0.39 4.57 -0.62 -1.47 114.58 117.69 3dfn h GLU 165 Ca 0.11 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 3dfn h GLU 165 Cb 0.17 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3dfn h GLU 165 CO -0.01 0.62 -0.00 -0.91 -1.18 0.00 0.00 179.01 177.53 3dfn h ASN 166 N 0.21 0.99 -0.65 1.04 2.35 -1.27 -1.30 115.58 116.96 3dfn h ASN 166 Ca 0.07 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 3dfn h ASN 166 Cb 0.43 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 3dfn h ASN 166 CO 0.01 1.05 0.34 0.00 -1.65 0.00 0.00 177.43 177.18 3dfn h ALA 167 N 1.05 0.84 -0.34 -0.83 0.00 -1.19 -2.01 119.26 116.77 3dfn h ALA 167 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dfn h ALA 167 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dfn h ALA 167 CO 0.03 0.38 0.08 -0.97 0.00 0.00 0.00 179.25 178.76 3dfn h ASN 168 N 0.89 0.53 0.22 0.00 -1.24 -0.93 -2.24 115.58 112.81 3dfn h ASN 168 Ca 0.23 -0.24 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 3dfn h ASN 168 Cb 0.08 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 3dfn h ASN 168 CO -0.03 0.63 -0.30 1.62 -1.29 0.00 0.00 177.43 178.06 3dfn h VAL 169 N 0.40 1.25 -0.35 2.57 3.04 -1.14 -1.47 116.25 120.55 3dfn h VAL 169 Ca 0.11 -1.17 -0.09 0.00 -1.01 0.00 0.00 66.70 64.53 3dfn h VAL 169 Cb 0.32 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.11 3dfn h VAL 169 CO 0.00 0.35 -0.16 -0.07 -1.01 0.00 0.00 177.57 176.68 3dfn h LEU 170 N 0.13 0.64 -0.46 3.16 3.38 -1.17 -0.96 115.31 120.02 3dfn h LEU 170 Ca 0.02 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 3dfn h LEU 170 Cb 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dfn h LEU 170 CO 0.04 0.81 -0.28 0.00 0.09 0.00 0.00 178.44 179.10 3dfn h ALA 171 N 1.25 0.65 -0.25 1.53 0.00 -0.75 -0.23 119.26 121.46 3dfn h ALA 171 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3dfn h ALA 171 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dfn h ALA 171 CO 0.04 0.68 0.12 0.00 0.00 0.00 0.00 179.25 180.09 3dfn h ARG 172 N 0.82 0.37 -0.39 0.00 2.47 -0.99 -0.18 114.38 116.48 3dfn h ARG 172 Ca 0.09 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 3dfn h ARG 172 Cb 0.87 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 3dfn h ARG 172 CO 0.08 0.38 0.26 -0.92 0.56 0.00 0.00 179.97 180.32 3dfn h TYR 173 N 0.27 0.48 -0.82 3.04 3.20 -1.07 -1.83 116.97 120.25 3dfn h TYR 173 Ca 0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3dfn h TYR 173 Cb 0.13 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 3dfn h TYR 173 CO -0.02 0.30 0.44 0.00 -1.64 0.00 0.00 178.16 177.25 3dfn h ALA 174 N 1.15 1.05 -0.32 1.82 0.00 -0.78 -1.47 119.26 120.70 3dfn h ALA 174 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3dfn h ALA 174 Cb -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3dfn h ALA 174 CO -0.04 0.56 0.15 1.03 0.00 0.00 0.00 179.25 180.95 3dfn h SER 175 N 1.14 0.43 -0.52 0.00 0.87 -0.70 -1.80 113.55 112.96 3dfn h SER 175 Ca 0.29 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 3dfn h SER 175 Cb 0.04 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 3dfn h SER 175 CO -0.05 0.45 0.15 0.40 -0.53 0.00 0.00 176.83 177.25 3dfn h ILE 176 N 0.38 1.24 0.01 2.23 2.04 -1.17 -2.71 117.51 119.53 3dfn h ILE 176 Ca 0.11 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.16 3dfn h ILE 176 Cb 0.14 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3dfn h ILE 176 CO -0.01 0.30 -0.09 0.00 0.00 0.00 0.00 178.15 178.35 3dfn h GLN 178 N -0.16 0.00 0.00 0.00 4.20 -1.25 -0.33 115.11 117.57 3dfn h GLN 178 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3dfn h GLN 178 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3dfn h GLN 178 CO -0.08 0.07 0.00 1.96 -0.67 0.00 0.00 178.83 180.11 3dfn h GLN 179 N 0.00 0.00 -0.20 1.46 1.08 -1.14 -2.98 115.11 113.32 3dfn h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dfn h GLN 179 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3dfn h GLN 179 CO 0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 3dfn n ASN 180 N -2.52 3.40 -0.87 1.46 3.02 -0.20 -4.97 115.26 114.59 3dfn n ASN 180 Ca 0.01 -2.92 -0.11 0.00 -0.03 0.00 0.00 54.58 51.53 3dfn n ASN 180 Cb 0.25 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 3dfn n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dfn n GLY 181 N -0.64 1.08 3.49 7.41 0.00 -1.13 -4.78 105.19 110.63 3dfn n GLY 181 Ca 0.19 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 3dfn n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfn s ILE 182 N -2.41 3.89 -0.31 -0.61 -1.09 -0.83 -4.85 121.20 114.99 3dfn s ILE 182 Ca 0.00 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 3dfn s ILE 182 Cb 0.00 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 38.19 3dfn s ILE 182 CO 0.00 0.49 1.05 -0.69 -1.23 0.00 0.00 174.94 174.56 3dfn s VAL 183 N 0.39 4.54 -0.01 2.92 1.01 -0.01 -3.19 120.40 126.06 3dfn s VAL 183 Ca -0.04 1.72 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 3dfn s VAL 183 Cb -0.14 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 3dfn s VAL 183 CO 0.03 -0.44 0.74 -2.16 0.00 0.00 0.00 175.10 173.27 3dfn s PRO 184 N 3.57 4.46 -0.36 2.72 0.04 -1.26 -0.73 135.00 143.44 3dfn s PRO 184 Ca 0.44 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 3dfn s PRO 184 Cb -0.13 -3.40 -0.00 0.00 0.04 0.00 0.00 34.50 31.01 3dfn s PRO 184 CO 0.14 0.18 0.35 0.42 0.04 0.00 0.00 177.00 178.14 3dfn s ILE 185 N 0.34 5.18 -0.34 0.56 1.01 -0.89 -2.81 121.20 124.25 3dfn s ILE 185 Ca 0.39 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 3dfn s ILE 185 Cb -0.19 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.44 3dfn s ILE 185 CO 0.21 -0.15 1.06 -0.69 0.00 0.00 0.00 174.94 175.37 3dfn s VAL 186 N 1.97 4.49 -0.50 2.92 1.01 -0.27 -4.07 120.40 125.95 3dfn s VAL 186 Ca 0.10 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.77 3dfn s VAL 186 Cb -0.17 -4.42 0.13 0.00 0.00 0.00 0.00 36.38 31.92 3dfn s VAL 186 CO 0.12 -0.52 0.24 -0.70 0.00 0.00 0.00 175.10 174.24 3dfn s GLU 187 N 3.69 1.95 -1.01 2.72 2.12 -1.23 -0.51 118.70 126.44 3dfn s GLU 187 Ca 0.45 -2.50 -0.11 0.00 0.36 0.00 0.00 54.97 53.17 3dfn s GLU 187 Cb -0.12 -3.34 0.25 0.00 0.26 0.00 0.00 34.13 31.19 3dfn s GLU 187 CO 0.17 -1.09 0.99 -1.25 -0.54 0.00 0.00 175.26 173.54 3dfn s PRO 188 N -0.08 3.98 -0.15 4.30 0.04 -1.25 -1.35 135.00 140.49 3dfn s PRO 188 Ca 0.16 -2.93 -0.29 0.00 0.04 0.00 0.00 61.00 57.98 3dfn s PRO 188 Cb -0.24 -4.52 -0.01 0.00 0.04 0.00 0.00 34.50 29.77 3dfn s PRO 188 CO -0.02 -1.27 1.05 -2.00 0.04 0.00 0.00 177.00 174.81 3dfn s GLU 189 N -0.69 4.34 -0.38 4.56 2.12 -0.52 -4.54 118.70 123.60 3dfn s GLU 189 Ca 0.26 1.42 -0.14 0.00 0.36 0.00 0.00 54.97 56.87 3dfn s GLU 189 Cb -0.10 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.70 3dfn s GLU 189 CO -0.08 -0.47 0.27 0.42 -0.54 0.00 0.00 175.26 174.85 3dfn s ILE 190 N 2.58 5.21 0.59 -3.70 1.01 -1.26 -0.28 121.20 125.35 3dfn s ILE 190 Ca 0.48 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.42 3dfn s ILE 190 Cb -0.18 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 3dfn s ILE 190 CO 0.13 -0.19 1.25 0.18 0.00 0.00 0.00 174.94 176.32 3dfn n LEU 191 N 5.12 5.28 -0.11 2.97 4.77 -0.06 -4.82 117.00 130.15 3dfn n LEU 191 Ca -0.12 0.89 0.14 0.00 -0.03 0.00 0.00 56.01 56.90 3dfn n LEU 191 Cb 0.48 -1.53 0.60 0.00 -2.33 0.00 0.00 43.42 40.65 3dfn n LEU 191 CO 0.39 -1.00 0.87 -0.81 -1.33 0.00 0.00 177.39 175.50 3dfn n PRO 192 N -1.30 0.66 -1.61 3.23 -0.04 -1.26 -4.51 135.00 130.16 3dfn n PRO 192 Ca 0.13 -0.22 -0.48 0.00 -0.04 0.00 0.00 63.50 62.89 3dfn n PRO 192 Cb 0.46 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 3dfn n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dfn n ASP 193 N -0.98 1.89 0.00 3.54 9.92 -1.26 -0.50 116.55 129.16 3dfn n ASP 193 Ca 0.14 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 3dfn n ASP 193 Cb 0.28 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 3dfn n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dfn n GLY 194 N 2.18 1.92 1.17 0.44 0.00 -1.26 -4.61 105.19 105.03 3dfn n GLY 194 Ca 0.14 -2.20 0.08 0.00 0.00 0.00 0.00 46.02 44.05 3dfn n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dfn n ASP 195 N 0.00 4.29 -4.75 1.61 5.75 -1.26 -0.57 116.55 121.62 3dfn n ASP 195 Ca 0.00 -2.78 -0.31 0.00 -0.01 0.00 0.00 54.79 51.69 3dfn n ASP 195 Cb 0.00 -0.54 0.11 0.00 -1.03 0.00 0.00 41.12 39.66 3dfn n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dfn s HIS 196 N -2.43 2.37 0.58 2.11 -3.43 -1.26 -4.28 115.29 108.95 3dfn s HIS 196 Ca 0.44 1.61 0.02 0.00 -0.80 0.00 0.00 55.06 56.33 3dfn s HIS 196 Cb 0.33 -3.12 0.11 0.00 -1.43 0.00 0.00 32.58 28.47 3dfn s HIS 196 CO 0.14 -2.02 0.80 -0.40 -2.00 0.00 0.00 174.74 171.25 3dfn n ASP 197 N -3.64 1.33 -0.19 7.38 5.68 -1.26 0.23 116.55 126.09 3dfn n ASP 197 Ca 0.10 -2.06 -0.07 0.00 -0.50 0.00 0.00 54.79 52.26 3dfn n ASP 197 Cb 0.53 -0.49 0.03 0.00 -1.14 0.00 0.00 41.12 40.04 3dfn n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dfn h LEU 198 N 0.00 0.64 -1.32 -2.12 5.85 -1.91 -2.43 115.31 114.02 3dfn h LEU 198 Ca -0.26 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.43 3dfn h LEU 198 Cb 1.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3dfn h LEU 198 CO 0.31 0.49 0.46 0.11 -0.34 0.00 0.00 178.44 179.47 3dfn h LYS 199 N 0.73 0.90 -0.20 1.25 1.57 -1.95 -0.75 116.57 118.11 3dfn h LYS 199 Ca 0.20 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 3dfn h LYS 199 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 3dfn h LYS 199 CO -0.04 0.59 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.32 3dfn h ARG 200 N 0.93 0.37 -0.92 3.15 9.65 -1.86 -1.03 114.38 124.67 3dfn h ARG 200 Ca 0.26 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 3dfn h ARG 200 Cb -0.07 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 3dfn h ARG 200 CO -0.06 0.60 0.54 0.00 2.80 0.00 0.00 179.97 183.85 3dfn h GLN 202 N 1.27 0.67 0.23 0.00 4.15 -0.96 0.53 115.11 121.01 3dfn h GLN 202 Ca 0.33 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3dfn h GLN 202 Cb -0.03 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3dfn h GLN 202 CO -0.06 0.67 -0.15 -0.92 -1.93 0.00 0.00 178.83 176.45 3dfn h TYR 203 N 0.55 -0.38 -0.75 3.99 3.20 -0.80 -0.38 116.97 122.39 3dfn h TYR 203 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3dfn h TYR 203 Cb 0.29 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 3dfn h TYR 203 CO 0.02 -0.23 0.44 0.28 -1.64 0.00 0.00 178.16 177.02 3dfn h VAL 204 N -0.37 1.22 -0.62 1.81 2.07 -1.16 -1.40 116.25 117.80 3dfn h VAL 204 Ca -0.02 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3dfn h VAL 204 Cb 0.31 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3dfn h VAL 204 CO 0.02 0.24 0.37 0.74 0.02 0.00 0.00 177.57 178.95 3dfn h THR 205 N 1.04 1.18 -0.74 2.57 2.02 -0.67 0.42 112.91 118.74 3dfn h THR 205 Ca 0.27 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3dfn h THR 205 Cb -0.00 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 3dfn h THR 205 CO -0.05 0.19 0.33 -0.33 0.37 0.00 0.00 175.52 176.03 3dfn h GLU 206 N 0.84 1.08 -0.38 6.66 5.08 -0.65 -1.10 114.58 126.10 3dfn h GLU 206 Ca 0.22 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 3dfn h GLU 206 Cb -0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3dfn h GLU 206 CO -0.04 0.86 -0.39 0.87 -1.00 0.00 0.00 179.01 179.32 3dfn h LYS 207 N 1.04 0.93 -0.20 2.33 1.79 -0.82 -2.19 116.57 119.44 3dfn h LYS 207 Ca 0.25 -0.49 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 3dfn h LYS 207 Cb 0.16 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3dfn h LYS 207 CO -0.03 1.14 0.00 0.28 -1.08 0.00 0.00 179.45 179.77 3dfn h VAL 208 N 0.76 1.25 -0.23 0.50 2.07 -0.76 -2.48 116.25 117.35 3dfn h VAL 208 Ca 0.06 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 3dfn h VAL 208 Cb 0.98 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3dfn h VAL 208 CO 0.09 0.26 -0.15 -0.07 0.02 0.00 0.00 177.57 177.73 3dfn h LEU 209 N 0.12 0.38 -0.59 2.57 3.38 -1.22 0.56 115.31 120.50 3dfn h LEU 209 Ca 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3dfn h LEU 209 Cb 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3dfn h LEU 209 CO 0.01 0.56 0.12 0.00 0.09 0.00 0.00 178.44 179.22 3dfn h ALA 210 N 1.48 0.78 -0.52 1.53 0.00 -1.33 -0.96 119.26 120.24 3dfn h ALA 210 Ca 0.07 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3dfn h ALA 210 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3dfn h ALA 210 CO 0.03 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 3dfn h ALA 211 N 1.02 0.71 -0.17 0.00 0.00 -0.96 -1.99 119.26 117.89 3dfn h ALA 211 Ca 0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dfn h ALA 211 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dfn h ALA 211 CO 0.01 0.58 0.10 0.28 0.00 0.00 0.00 179.25 180.21 3dfn h VAL 212 N 0.83 1.08 0.00 0.00 2.07 -0.58 -1.72 116.25 117.92 3dfn h VAL 212 Ca 0.14 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 3dfn h VAL 212 Cb 0.60 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3dfn h VAL 212 CO 0.04 0.07 -0.47 1.88 0.02 0.00 0.00 177.57 179.11 3dfn h TYR 213 N 0.19 0.00 -0.41 1.57 0.05 -1.11 -0.58 116.97 116.68 3dfn h TYR 213 Ca 0.06 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 3dfn h TYR 213 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 3dfn h TYR 213 CO -0.05 0.47 -0.27 -0.22 -1.05 0.00 0.00 178.16 177.04 3dfn h LYS 214 N 0.00 0.88 -0.55 4.88 1.63 -1.21 -1.36 116.57 120.84 3dfn h LYS 214 Ca -0.00 -0.40 -0.08 0.00 -0.85 0.00 0.00 60.65 59.32 3dfn h LYS 214 Cb 0.91 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 3dfn h LYS 214 CO 0.06 1.04 0.03 0.00 -3.45 0.00 0.00 179.45 177.14 3dfn h ALA 215 N 0.93 0.74 -0.71 5.00 0.00 -0.91 -0.67 119.26 123.64 3dfn h ALA 215 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3dfn h ALA 215 Cb 0.83 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3dfn h ALA 215 CO 0.07 0.54 0.37 -0.07 0.00 0.00 0.00 179.25 180.16 3dfn h LEU 216 N 0.84 0.89 -0.17 0.00 3.38 -0.88 -1.52 115.31 117.85 3dfn h LEU 216 Ca 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dfn h LEU 216 Cb 0.49 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dfn h LEU 216 CO 0.02 0.73 -0.05 -1.28 0.09 0.00 0.00 178.44 177.95 3dfn h SER 217 N 1.00 0.34 -0.46 -0.43 0.87 -0.90 0.23 113.55 114.20 3dfn h SER 217 Ca 0.25 -0.38 0.05 0.00 -1.23 0.00 0.00 61.79 60.48 3dfn h SER 217 Cb 0.05 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3dfn h SER 217 CO -0.04 0.64 0.31 0.44 -0.53 0.00 0.00 176.83 177.65 3dfn h ASP 218 N 0.03 0.36 -0.42 6.23 3.32 -0.76 -1.17 116.42 124.00 3dfn h ASP 218 Ca 0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dfn h ASP 218 Cb 0.50 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3dfn h ASP 218 CO 0.02 0.24 0.00 1.41 -1.72 0.00 0.00 179.24 179.19 3dfn n HIS 219 N -4.48 0.56 -3.52 4.55 8.25 -0.60 -4.94 115.22 115.04 3dfn n HIS 219 Ca 0.06 -0.28 -0.21 0.00 -0.26 0.00 0.00 57.72 57.02 3dfn n HIS 219 Cb 0.22 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.41 3dfn n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dfn n HIS 220 N 0.78 -2.61 -2.81 4.41 8.25 -0.44 -4.90 115.22 117.88 3dfn n HIS 220 Ca 0.15 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.18 3dfn n HIS 220 Cb 0.37 -4.98 -0.05 0.00 1.12 0.00 0.00 29.99 26.45 3dfn n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dfn s ILE 221 N -3.33 4.59 -0.76 1.59 -1.09 0.04 -4.92 121.20 117.32 3dfn s ILE 221 Ca 0.39 1.92 -0.24 0.00 -2.23 0.00 0.00 60.65 60.49 3dfn s ILE 221 Cb -0.17 -4.25 0.06 0.00 -1.58 0.00 0.00 42.46 36.51 3dfn s ILE 221 CO 0.71 0.33 1.17 -0.47 -1.23 0.00 0.00 174.94 175.45 3dfn s TYR 222 N -0.00 2.55 0.41 3.97 5.04 -1.26 -4.81 117.35 123.24 3dfn s TYR 222 Ca 0.44 -0.48 0.09 0.00 -2.44 0.00 0.00 57.07 54.68 3dfn s TYR 222 Cb -0.22 -4.48 0.89 0.00 0.35 0.00 0.00 41.96 38.50 3dfn s TYR 222 CO 0.27 -1.84 2.00 -0.07 -1.34 0.00 0.00 175.55 174.58 3dfn h LEU 223 N 12.10 0.49 -2.12 6.97 3.38 -1.94 -0.98 115.31 133.21 3dfn h LEU 223 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3dfn h LEU 223 Cb 1.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3dfn h LEU 223 CO 1.25 0.32 -0.05 -0.33 0.09 0.00 0.00 178.44 179.71 3dfn h GLU 224 N 0.56 0.00 -1.01 1.13 3.07 -1.91 -1.69 114.58 114.74 3dfn h GLU 224 Ca 0.25 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.58 3dfn h GLU 224 Cb 0.26 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.87 3dfn h GLU 224 CO -0.07 0.05 0.67 0.41 -1.40 0.00 0.00 179.01 178.67 3dfn n GLY 225 N -0.63 4.62 3.21 -3.84 0.00 -0.37 -4.34 105.19 103.84 3dfn n GLY 225 Ca -0.02 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 3dfn n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfn s THR 226 N -3.41 0.07 0.12 2.61 -4.23 -0.63 -4.11 115.64 106.05 3dfn s THR 226 Ca 0.56 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.29 3dfn s THR 226 Cb 0.47 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 3dfn s THR 226 CO 0.09 -0.32 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.99 3dfn s LEU 227 N -3.06 2.48 -0.10 4.79 1.43 -1.12 -3.48 118.68 119.61 3dfn s LEU 227 Ca 0.26 -0.94 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 3dfn s LEU 227 Cb 0.06 -0.28 -0.01 0.00 0.03 0.00 0.00 46.19 46.00 3dfn s LEU 227 CO 0.04 -0.33 -0.19 -0.22 0.23 0.00 0.00 176.35 175.88 3dfn s LEU 228 N -2.87 2.38 -0.60 1.79 2.96 -0.08 -1.12 118.68 121.15 3dfn s LEU 228 Ca 0.12 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 3dfn s LEU 228 Cb 0.01 -1.49 0.15 0.00 0.50 0.00 0.00 46.19 45.36 3dfn s LEU 228 CO -0.01 0.19 0.37 -0.75 -1.32 0.00 0.00 176.35 174.83 3dfn s LYS 229 N 0.20 2.14 0.45 1.98 2.20 0.33 -0.01 119.74 127.04 3dfn s LYS 229 Ca -0.12 -2.91 0.08 0.00 -0.36 0.00 0.00 55.97 52.66 3dfn s LYS 229 Cb -0.16 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 3dfn s LYS 229 CO 0.06 -1.20 0.51 -1.25 -0.36 0.00 0.00 175.35 173.11 3dfn s PRO 230 N -0.79 2.57 0.48 4.03 0.04 -1.26 -3.76 135.00 136.32 3dfn s PRO 230 Ca 0.21 -1.50 -0.17 0.00 0.04 0.00 0.00 61.00 59.58 3dfn s PRO 230 Cb -0.15 -2.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 3dfn s PRO 230 CO -0.08 -0.36 0.95 0.54 0.04 0.00 0.00 177.00 178.09 3dfn s ASN 231 N -4.30 6.71 0.75 6.66 4.22 -1.26 -2.32 114.94 125.40 3dfn s ASN 231 Ca 0.51 1.57 -0.11 0.00 -2.14 0.00 0.00 52.86 52.69 3dfn s ASN 231 Cb -0.06 -2.50 0.04 0.00 1.28 0.00 0.00 41.25 40.01 3dfn s ASN 231 CO 0.31 -0.50 1.09 -0.04 -2.04 0.00 0.00 177.10 175.92 3dfn s MET 232 N -3.76 2.45 -0.41 3.55 -1.94 -1.26 -4.94 119.30 112.98 3dfn s MET 232 Ca 0.59 0.64 -0.21 0.00 -1.71 0.00 0.00 55.69 55.01 3dfn s MET 232 Cb -0.10 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.80 3dfn s MET 232 CO 0.26 -1.36 0.65 0.08 -0.01 0.00 0.00 175.02 174.63 3dfn s VAL 233 N -3.19 4.83 0.15 -6.03 1.01 -1.26 -5.02 120.40 110.89 3dfn s VAL 233 Ca 0.60 0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.87 3dfn s VAL 233 Cb -0.13 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3dfn s VAL 233 CO 0.54 -0.52 0.04 0.42 0.00 0.00 0.00 175.10 175.58 3dfn s THR 234 N 2.83 0.30 0.90 3.92 -4.23 -1.26 -4.44 115.64 113.66 3dfn s THR 234 Ca 0.24 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.70 3dfn s THR 234 Cb -0.14 -2.08 0.13 0.00 1.34 0.00 0.00 72.50 71.75 3dfn s THR 234 CO 0.18 -0.46 1.10 -2.16 -0.54 0.00 0.00 174.62 172.74 3dfn s PRO 235 N -4.01 1.20 0.74 3.99 0.04 -1.26 -4.55 135.00 131.16 3dfn s PRO 235 Ca 0.24 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 61.84 3dfn s PRO 235 Cb 0.07 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.84 3dfn s PRO 235 CO 0.03 -2.25 1.23 0.20 0.04 0.00 0.00 177.00 176.25 3dfn s GLY 236 N -3.52 2.41 0.58 0.56 0.00 0.14 -4.86 107.32 102.62 3dfn s GLY 236 Ca 0.63 0.96 0.27 0.00 0.00 0.00 0.00 44.72 46.58 3dfn s GLY 236 CO 0.56 1.38 2.19 0.84 0.00 0.00 0.00 173.10 178.07 3dfn h HIS 237 N -0.31 0.00 -0.42 1.90 2.76 -0.32 -1.54 115.15 117.23 3dfn h HIS 237 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 3dfn h HIS 237 Cb 1.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.27 3dfn h HIS 237 CO 0.45 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.08 3dfn n ALA 238 N -2.37 2.26 -1.79 5.26 0.00 0.27 -4.99 120.51 119.15 3dfn n ALA 238 Ca -0.01 -1.23 -0.42 0.00 0.00 0.00 0.00 53.44 51.78 3dfn n ALA 238 Cb 0.17 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 3dfn n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfn h THR 240 N 3.73 1.12 -3.70 0.00 1.35 -1.90 -3.44 112.91 110.07 3dfn h THR 240 Ca -0.44 -2.17 -0.50 0.00 -0.55 0.00 0.00 66.41 62.75 3dfn h THR 240 Cb 1.21 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.89 3dfn h THR 240 CO 0.90 0.55 0.38 -1.58 -0.25 0.00 0.00 175.52 175.53 3dfn s GLN 241 N -3.26 4.77 0.10 4.72 0.74 -1.26 -5.05 119.66 120.41 3dfn s GLN 241 Ca 0.01 1.55 0.05 0.00 0.05 0.00 0.00 55.36 57.02 3dfn s GLN 241 Cb 0.10 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 3dfn s GLN 241 CO 0.74 0.36 0.03 0.15 -0.55 0.00 0.00 175.29 176.02 3dfn s LYS 242 N -0.87 2.65 0.21 1.67 -0.14 -1.26 -5.00 119.74 116.99 3dfn s LYS 242 Ca 0.44 -0.82 0.03 0.00 -1.36 0.00 0.00 55.97 54.26 3dfn s LYS 242 Cb -0.27 -2.59 -0.05 0.00 -1.68 0.00 0.00 37.83 33.25 3dfn s LYS 242 CO 0.33 0.54 0.01 0.71 -0.76 0.00 0.00 175.35 176.18 3dfn s TYR 243 N -1.39 1.41 0.43 3.18 1.51 -1.26 -5.15 117.35 116.08 3dfn s TYR 243 Ca 0.27 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 55.35 3dfn s TYR 243 Cb -0.12 -0.81 -0.01 0.00 -0.11 0.00 0.00 41.96 40.91 3dfn s TYR 243 CO 0.20 -0.14 0.64 -1.54 -1.11 0.00 0.00 175.55 173.60 3dfn s SER 244 N -3.25 5.91 0.41 2.29 1.04 -1.26 -4.98 113.70 113.86 3dfn s SER 244 Ca 0.27 0.28 0.09 0.00 0.48 0.00 0.00 55.95 57.08 3dfn s SER 244 Cb 0.06 -1.59 0.85 0.00 0.10 0.00 0.00 66.02 65.44 3dfn s SER 244 CO 0.07 -0.62 1.98 0.45 0.98 0.00 0.00 173.24 176.10 3dfn h HIS 245 N 0.48 0.32 -0.21 5.02 3.86 -1.99 -1.74 115.15 120.88 3dfn h HIS 245 Ca -0.47 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 58.64 3dfn h HIS 245 Cb 1.25 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 3dfn h HIS 245 CO 0.46 0.33 -0.23 0.93 0.86 0.00 0.00 177.93 180.27 3dfn h GLU 246 N 0.31 0.39 -0.26 2.45 3.07 -1.94 -0.56 114.58 118.05 3dfn h GLU 246 Ca 0.07 -0.14 -0.15 0.00 -0.50 0.00 0.00 59.36 58.65 3dfn h GLU 246 Cb 0.20 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3dfn h GLU 246 CO 0.00 0.61 -0.40 0.93 -1.40 0.00 0.00 179.01 178.74 3dfn h GLU 247 N 0.35 0.73 -0.71 2.33 5.08 -1.72 -1.14 114.58 119.51 3dfn h GLU 247 Ca 0.06 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 3dfn h GLU 247 Cb 0.61 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 3dfn h GLU 247 CO 0.04 1.07 0.37 0.82 -1.00 0.00 0.00 179.01 180.30 3dfn h ILE 248 N 0.47 1.23 -0.41 3.13 2.04 -1.13 -1.01 117.51 121.82 3dfn h ILE 248 Ca 0.02 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3dfn h ILE 248 Cb 1.00 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3dfn h ILE 248 CO 0.09 0.26 0.20 0.00 0.00 0.00 0.00 178.15 178.70 3dfn h ALA 249 N 1.18 0.53 -0.50 1.87 0.00 -0.98 -0.67 119.26 120.69 3dfn h ALA 249 Ca 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3dfn h ALA 249 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dfn h ALA 249 CO -0.04 0.09 0.15 1.98 0.00 0.00 0.00 179.25 181.43 3dfn h MET 250 N 0.52 0.79 -0.41 0.00 1.85 -0.93 -0.02 114.93 116.73 3dfn h MET 250 Ca 0.14 -0.18 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 3dfn h MET 250 Cb 0.12 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 3dfn h MET 250 CO -0.02 0.74 0.20 0.00 -0.40 0.00 0.00 176.91 177.43 3dfn h ALA 251 N 1.01 0.53 0.19 0.39 0.00 -1.03 -0.81 119.26 119.53 3dfn h ALA 251 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dfn h ALA 251 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dfn h ALA 251 CO -0.00 0.10 -0.09 1.15 0.00 0.00 0.00 179.25 180.41 3dfn h THR 252 N 0.53 0.89 -0.63 0.00 2.02 -0.94 -1.67 112.91 113.11 3dfn h THR 252 Ca 0.14 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 3dfn h THR 252 Cb 0.13 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3dfn h THR 252 CO -0.02 0.08 0.17 0.58 0.37 0.00 0.00 175.52 176.70 3dfn h VAL 253 N -0.42 1.24 -0.29 3.16 2.07 -0.98 -2.01 116.25 119.03 3dfn h VAL 253 Ca -0.03 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 3dfn h VAL 253 Cb 0.32 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3dfn h VAL 253 CO 0.04 0.33 0.07 0.74 0.02 0.00 0.00 177.57 178.77 3dfn h THR 254 N 0.94 1.22 -0.56 2.57 2.02 -1.12 -0.51 112.91 117.46 3dfn h THR 254 Ca 0.20 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.70 3dfn h THR 254 Cb 0.31 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 3dfn h THR 254 CO -0.00 0.23 0.33 0.00 0.37 0.00 0.00 175.52 176.45 3dfn h ALA 255 N 0.90 0.72 -0.42 6.16 0.00 -1.06 -2.11 119.26 123.45 3dfn h ALA 255 Ca 0.09 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3dfn h ALA 255 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dfn h ALA 255 CO 0.00 0.04 -0.14 -0.07 0.00 0.00 0.00 179.25 179.08 3dfn h LEU 256 N 0.65 0.86 -2.02 0.00 3.38 -1.23 -2.91 115.31 114.03 3dfn h LEU 256 Ca 0.23 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3dfn h LEU 256 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3dfn h LEU 256 CO -0.11 1.04 -0.05 0.03 0.09 0.00 0.00 178.44 179.44 3dfn h ARG 257 N 0.67 0.00 -0.01 1.13 3.08 -0.76 0.58 114.38 119.06 3dfn h ARG 257 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3dfn h ARG 257 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3dfn h ARG 257 CO 0.05 0.05 -0.08 0.54 -1.07 0.00 0.00 179.97 179.46 3dfn n ARG 258 N -4.25 1.19 0.00 0.04 1.74 -0.82 -4.56 116.66 110.00 3dfn n ARG 258 Ca -0.03 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 3dfn n ARG 258 Cb 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 3dfn n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dfn n THR 259 N -0.39 0.00 -3.22 0.55 -2.24 -0.79 -4.99 114.28 103.20 3dfn n THR 259 Ca 0.17 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 3dfn n THR 259 Cb 0.31 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.46 3dfn n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dfn s VAL 260 N -0.79 4.97 0.44 2.28 1.01 0.13 -4.76 120.40 123.67 3dfn s VAL 260 Ca 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 3dfn s VAL 260 Cb 0.00 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 3dfn s VAL 260 CO 0.00 -0.39 1.23 -2.65 0.00 0.00 0.00 175.10 173.29 3dfn n PRO 261 N 5.87 1.80 0.15 2.72 -0.02 -1.26 -4.85 135.00 139.42 3dfn n PRO 261 Ca -0.04 0.64 0.19 0.00 -2.02 0.00 0.00 63.50 62.27 3dfn n PRO 261 Cb 0.48 -2.35 0.79 0.00 -0.02 0.00 0.00 33.50 32.40 3dfn n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dfn h PRO 262 N 1.91 0.00 0.00 0.52 0.11 -1.96 -1.81 132.00 130.76 3dfn h PRO 262 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3dfn h PRO 262 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3dfn h PRO 262 CO 0.59 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.29 3dfn h ALA 263 N 1.61 1.18 -2.50 -0.75 0.00 -1.91 -3.43 119.26 113.46 3dfn h ALA 263 Ca 0.14 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 3dfn h ALA 263 Cb 0.80 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.61 3dfn h ALA 263 CO -0.00 0.12 1.07 0.08 0.00 0.00 0.00 179.25 180.51 3dfn s VAL 264 N -4.06 2.68 0.27 0.00 1.01 -0.68 -3.41 120.40 116.21 3dfn s VAL 264 Ca -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 3dfn s VAL 264 Cb 0.12 -3.13 0.13 0.00 0.00 0.00 0.00 36.38 33.50 3dfn s VAL 264 CO 0.56 0.00 1.79 0.74 0.00 0.00 0.00 175.10 178.18 3dfn h THR 265 N 4.68 1.23 -2.15 3.92 2.02 -1.66 -3.44 112.91 117.51 3dfn h THR 265 Ca -0.45 -0.94 0.13 0.00 0.77 0.00 0.00 66.41 65.93 3dfn h THR 265 Cb 1.21 0.83 -0.16 0.00 -1.74 0.00 0.00 68.15 68.30 3dfn h THR 265 CO 0.94 0.33 0.54 -0.83 0.37 0.00 0.00 175.52 176.88 3dfn s GLY 266 N -3.71 -0.43 -0.18 2.16 0.00 -1.26 -3.53 107.32 100.37 3dfn s GLY 266 Ca -0.09 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.72 3dfn s GLY 266 CO 0.80 0.36 -0.17 0.14 0.00 0.00 0.00 173.10 174.24 3dfn s VAL 267 N -3.01 2.37 -0.43 1.40 1.01 0.00 -0.90 120.40 120.84 3dfn s VAL 267 Ca 0.06 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3dfn s VAL 267 Cb -0.01 -2.01 0.12 0.00 0.00 0.00 0.00 36.38 34.48 3dfn s VAL 267 CO -0.08 0.52 0.19 0.42 0.00 0.00 0.00 175.10 176.14 3dfn s THR 268 N 1.22 2.87 0.33 3.92 -4.23 0.99 -0.64 115.64 120.10 3dfn s THR 268 Ca 0.03 -2.47 -0.29 0.00 -1.18 0.00 0.00 61.69 57.78 3dfn s THR 268 Cb -0.14 -3.00 -0.11 0.00 1.34 0.00 0.00 72.50 70.59 3dfn s THR 268 CO -0.09 -0.70 1.46 -0.36 -0.54 0.00 0.00 174.62 174.40 3dfn s PHE 269 N 0.68 2.79 0.29 3.99 0.08 -0.40 -4.17 117.98 121.25 3dfn s PHE 269 Ca 0.12 1.12 -0.11 0.00 0.12 0.00 0.00 56.93 58.17 3dfn s PHE 269 Cb -0.22 -3.92 -0.08 0.00 -0.57 0.00 0.00 43.02 38.23 3dfn s PHE 269 CO -0.05 -2.81 0.65 -0.48 -0.10 0.00 0.00 175.22 172.43 3dfn s LEU 270 N -1.43 4.08 0.01 -0.37 0.05 -0.98 -1.78 118.68 118.26 3dfn s LEU 270 Ca 0.55 1.07 0.23 0.00 0.05 0.00 0.00 54.13 56.03 3dfn s LEU 270 Cb -0.45 -3.86 0.21 0.00 -2.05 0.00 0.00 46.19 40.04 3dfn s LEU 270 CO 0.55 -0.17 1.19 -1.54 -0.55 0.00 0.00 176.35 175.83 3dfn n SER 271 N -0.40 0.67 0.00 1.48 3.41 -1.26 -4.36 113.62 113.15 3dfn n SER 271 Ca 0.02 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 3dfn n SER 271 Cb 0.53 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 3dfn n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dfn n GLY 272 N 1.47 3.76 0.99 5.00 0.00 -1.26 -1.79 105.19 113.37 3dfn n GLY 272 Ca 0.04 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 3dfn n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfn n GLY 273 N 0.00 1.39 3.69 -0.02 0.00 -1.26 -5.00 105.19 104.00 3dfn n GLY 273 Ca 0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 3dfn n GLY 273 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dfn n GLN 274 N 1.29 1.75 -1.20 1.61 6.02 -0.74 -4.99 117.38 121.12 3dfn n GLN 274 Ca 0.16 0.63 -0.29 0.00 -0.01 0.00 0.00 57.00 57.49 3dfn n GLN 274 Cb 0.55 -2.37 0.18 0.00 1.02 0.00 0.00 30.24 29.62 3dfn n GLN 274 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dfn s SER 275 N -0.68 2.49 0.16 1.08 1.04 -1.26 -4.71 113.70 111.83 3dfn s SER 275 Ca 0.64 1.09 -0.15 0.00 0.48 0.00 0.00 55.95 58.01 3dfn s SER 275 Cb -0.49 -1.71 0.07 0.00 0.10 0.00 0.00 66.02 63.99 3dfn s SER 275 CO 0.55 -3.20 1.79 -0.33 0.98 0.00 0.00 173.24 173.03 3dfn h GLU 276 N -1.94 0.46 -0.29 4.02 5.08 -1.88 -0.70 114.58 119.32 3dfn h GLU 276 Ca -0.54 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.72 3dfn h GLU 276 Cb 1.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3dfn h GLU 276 CO 0.56 0.30 -0.11 1.49 -1.00 0.00 0.00 179.01 180.25 3dfn h GLU 277 N 0.47 0.59 -0.33 2.33 4.57 -1.92 -2.79 114.58 117.49 3dfn h GLU 277 Ca 0.18 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 3dfn h GLU 277 Cb 0.05 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 3dfn h GLU 277 CO -0.10 0.81 0.12 1.49 -1.18 0.00 0.00 179.01 180.14 3dfn h GLU 278 N 0.34 0.25 -0.90 1.92 4.81 -1.87 0.59 114.58 119.72 3dfn h GLU 278 Ca 0.07 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3dfn h GLU 278 Cb 0.62 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 3dfn h GLU 278 CO 0.04 0.17 0.60 0.00 -0.73 0.00 0.00 179.01 179.08 3dfn h ALA 279 N 1.21 1.39 -0.26 2.92 0.00 -1.11 -0.51 119.26 122.90 3dfn h ALA 279 Ca 0.15 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 3dfn h ALA 279 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3dfn h ALA 279 CO -0.15 0.55 -0.59 0.77 0.00 0.00 0.00 179.25 179.83 3dfn h SER 280 N 1.18 0.97 -0.46 0.00 0.02 -1.11 -2.35 113.55 111.80 3dfn h SER 280 Ca 0.34 -0.55 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 3dfn h SER 280 Cb -0.07 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 3dfn h SER 280 CO -0.09 1.34 -0.24 0.40 -1.14 0.00 0.00 176.83 177.11 3dfn h ILE 281 N 0.63 1.27 -0.39 3.27 2.04 -0.51 -1.62 117.51 122.21 3dfn h ILE 281 Ca 0.00 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 3dfn h ILE 281 Cb 1.20 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 3dfn h ILE 281 CO 0.13 0.48 -0.11 0.78 0.00 0.00 0.00 178.15 179.43 3dfn h ASN 282 N 0.84 0.77 -0.58 1.72 2.35 -1.14 -1.26 115.58 118.28 3dfn h ASN 282 Ca 0.10 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 3dfn h ASN 282 Cb 0.82 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 3dfn h ASN 282 CO 0.07 0.96 0.28 0.25 -1.65 0.00 0.00 177.43 177.34 3dfn h LEU 283 N 0.56 0.79 -0.31 1.61 5.85 -1.36 0.25 115.31 122.71 3dfn h LEU 283 Ca 0.10 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3dfn h LEU 283 Cb 0.64 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3dfn h LEU 283 CO 0.04 0.68 0.02 -1.13 -0.34 0.00 0.00 178.44 177.71 3dfn h ASN 284 N 0.87 0.52 -0.61 1.25 -1.24 -1.08 -2.12 115.58 113.17 3dfn h ASN 284 Ca 0.21 -0.29 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 3dfn h ASN 284 Cb 0.12 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 3dfn h ASN 284 CO -0.03 0.69 0.27 0.00 -1.29 0.00 0.00 177.43 177.07 3dfn h ALA 285 N 0.85 1.27 -0.59 1.57 0.00 -0.67 -1.25 119.26 120.44 3dfn h ALA 285 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dfn h ALA 285 Cb 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3dfn h ALA 285 CO 0.01 0.54 0.32 0.82 0.00 0.00 0.00 179.25 180.95 3dfn h ILE 286 N 0.91 1.19 0.00 0.00 2.04 -0.75 -0.93 117.51 119.98 3dfn h ILE 286 Ca 0.22 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3dfn h ILE 286 Cb 0.15 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3dfn h ILE 286 CO -0.02 0.21 0.00 0.78 0.00 0.00 0.00 178.15 179.11 3dfn h ASN 287 N 0.79 0.00 0.15 1.72 2.35 -0.87 -2.82 115.58 116.91 3dfn h ASN 287 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3dfn h ASN 287 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3dfn h ASN 287 CO -0.03 0.00 -0.51 0.29 -1.65 0.00 0.00 177.43 175.53 3dfn n LYS 288 N -2.53 0.68 -1.68 0.81 5.02 -0.52 -4.73 118.16 115.21 3dfn n LYS 288 Ca 0.03 -0.49 -0.45 0.00 -2.02 0.00 0.00 58.31 55.37 3dfn n LYS 288 Cb 0.33 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 3dfn n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dfn n PRO 290 N 4.56 0.46 -4.13 0.00 -0.04 -1.26 -4.78 135.00 129.81 3dfn n PRO 290 Ca 0.18 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.38 3dfn n PRO 290 Cb 0.31 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 3dfn n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dfn s LEU 291 N 0.00 3.63 0.01 1.53 1.43 -1.26 -5.07 118.68 118.94 3dfn s LEU 291 Ca 0.00 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 3dfn s LEU 291 Cb 0.00 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 3dfn s LEU 291 CO 0.00 0.06 1.38 -0.22 0.23 0.00 0.00 176.35 177.80 3dfn s LEU 292 N -3.14 4.32 -0.32 1.79 1.98 -1.26 -5.00 118.68 117.04 3dfn s LEU 292 Ca 0.30 2.11 0.03 0.00 -2.89 0.00 0.00 54.13 53.68 3dfn s LEU 292 Cb -0.09 -3.56 0.09 0.00 0.66 0.00 0.00 46.19 43.28 3dfn s LEU 292 CO 0.22 -0.69 0.02 -0.54 -1.89 0.00 0.00 176.35 173.47 3dfn s LYS 293 N 2.18 1.75 0.00 1.98 3.01 -1.26 -4.98 119.74 122.41 3dfn s LYS 293 Ca 0.63 -1.72 0.12 0.00 -1.01 0.00 0.00 55.97 53.99 3dfn s LYS 293 Cb -0.32 -3.16 0.70 0.00 -1.01 0.00 0.00 37.83 34.04 3dfn s LYS 293 CO 0.27 -0.85 1.30 -0.35 0.51 0.00 0.00 175.35 176.23 3dfn n PRO 294 N 4.34 0.80 -4.09 -1.68 -0.04 -1.26 -4.81 135.00 128.27 3dfn n PRO 294 Ca -0.02 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.33 3dfn n PRO 294 Cb 0.42 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 3dfn n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dfn s TRP 295 N -2.00 0.68 0.36 0.54 0.51 -1.26 -4.92 118.94 112.84 3dfn s TRP 295 Ca 0.18 -0.67 -0.28 0.00 -2.12 0.00 0.00 56.10 53.20 3dfn s TRP 295 Cb 0.08 -0.41 -0.11 0.00 -0.81 0.00 0.00 33.47 32.22 3dfn s TRP 295 CO 0.14 -0.14 1.48 0.00 -0.51 0.00 0.00 176.95 177.92 3dfn s ALA 296 N -2.23 3.59 -0.41 0.98 0.00 -1.23 -4.83 121.76 117.62 3dfn s ALA 296 Ca -0.03 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.50 3dfn s ALA 296 Cb -0.04 -3.60 0.11 0.00 0.00 0.00 0.00 23.12 19.59 3dfn s ALA 296 CO -0.02 -1.00 0.14 -0.51 0.00 0.00 0.00 175.76 174.37 3dfn s LEU 297 N -1.80 4.72 0.00 0.00 1.43 -1.26 -0.82 118.68 120.95 3dfn s LEU 297 Ca 0.54 -2.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.23 3dfn s LEU 297 Cb -0.46 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3dfn s LEU 297 CO 0.60 -0.36 0.00 1.07 0.23 0.00 0.00 176.35 177.89 3dfn n THR 298 N 3.94 0.00 -4.35 5.49 5.66 0.19 -4.63 114.28 120.58 3dfn n THR 298 Ca 0.04 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.78 3dfn n THR 298 Cb 0.39 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.07 3dfn n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3dfn s PHE 299 N -0.05 2.52 -0.43 1.09 -0.71 -1.26 -1.27 117.98 117.86 3dfn s PHE 299 Ca 0.00 -0.27 0.05 0.00 -1.04 0.00 0.00 56.93 55.67 3dfn s PHE 299 Cb 0.00 -1.20 0.17 0.00 -1.21 0.00 0.00 43.02 40.78 3dfn s PHE 299 CO 0.00 0.55 0.42 0.45 -1.34 0.00 0.00 175.22 175.30 3dfn s SER 300 N -2.99 0.85 0.03 1.98 0.15 -0.73 0.36 113.70 113.35 3dfn s SER 300 Ca 0.25 -2.76 0.02 0.00 0.70 0.00 0.00 55.95 54.16 3dfn s SER 300 Cb -0.08 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 3dfn s SER 300 CO 0.14 -0.15 0.05 -0.31 1.20 0.00 0.00 173.24 174.17 3dfn s TYR 301 N 0.26 3.16 0.00 3.44 2.02 -0.83 -4.32 117.35 121.08 3dfn s TYR 301 Ca 0.32 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 57.12 3dfn s TYR 301 Cb 0.02 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 3dfn s TYR 301 CO -0.16 0.51 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 3dfn n GLY 302 N 0.98 0.21 0.32 0.71 0.00 -1.26 -0.29 105.19 105.86 3dfn n GLY 302 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 3dfn n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dfn h ARG 303 N 0.00 0.22 0.00 1.61 3.08 -1.96 -0.83 114.38 116.51 3dfn h ARG 303 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dfn h ARG 303 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3dfn h ARG 303 CO 0.00 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 3dfn n ALA 304 N -2.54 1.44 0.00 0.04 0.00 -1.26 -0.54 120.51 117.65 3dfn n ALA 304 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.54 3dfn n ALA 304 Cb 0.24 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 3dfn n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dfn n LEU 305 N -1.79 0.01 -0.00 0.00 4.77 -0.40 -4.62 117.00 114.95 3dfn n LEU 305 Ca 0.02 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 3dfn n LEU 305 Cb 0.13 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 3dfn n LEU 305 CO 0.12 0.00 -0.48 0.00 -1.33 0.00 0.00 177.39 175.70 3dfn n GLN 306 N -1.68 1.07 -0.31 3.23 6.02 -0.71 -4.55 117.38 120.44 3dfn n GLN 306 Ca -0.01 -0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 56.79 3dfn n GLN 306 Cb 0.15 -1.25 -0.08 0.00 1.02 0.00 0.00 30.24 30.08 3dfn n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfn h ALA 307 N 1.36 -0.52 -0.12 -1.58 0.00 -1.07 0.49 119.26 117.81 3dfn h ALA 307 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3dfn h ALA 307 Cb 0.51 1.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 3dfn h ALA 307 CO 0.00 -0.94 -0.52 0.77 0.00 0.00 0.00 179.25 178.56 3dfn h SER 308 N -0.14 0.38 -0.58 0.00 0.02 -1.86 -3.00 113.55 108.37 3dfn h SER 308 Ca 0.16 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3dfn h SER 308 Cb 0.50 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 3dfn h SER 308 CO -0.82 0.84 0.10 0.00 -1.14 0.00 0.00 176.83 175.81 3dfn h ALA 309 N 1.18 0.77 -0.59 3.77 0.00 -1.56 -0.78 119.26 122.04 3dfn h ALA 309 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3dfn h ALA 309 Cb 1.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3dfn h ALA 309 CO 0.09 0.51 0.31 1.25 0.00 0.00 0.00 179.25 181.41 3dfn h LEU 310 N 0.85 0.75 -0.41 0.00 5.85 -0.90 -0.78 115.31 120.66 3dfn h LEU 310 Ca 0.18 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 3dfn h LEU 310 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3dfn h LEU 310 CO 0.01 0.64 -0.33 0.11 -0.34 0.00 0.00 178.44 178.53 3dfn h LYS 311 N 0.80 0.95 -0.28 1.25 1.57 -1.38 -2.22 116.57 117.26 3dfn h LYS 311 Ca 0.21 -0.47 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 3dfn h LYS 311 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3dfn h LYS 311 CO -0.03 1.13 -0.13 0.00 -0.57 0.00 0.00 179.45 179.85 3dfn h ALA 312 N 0.80 1.27 0.40 3.86 0.00 -0.95 -2.98 119.26 121.66 3dfn h ALA 312 Ca 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3dfn h ALA 312 Cb 0.92 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dfn h ALA 312 CO 0.09 0.48 -0.19 2.35 0.00 0.00 0.00 179.25 181.98 3dfn h TRP 313 N 0.43 -0.50 -0.25 0.00 7.01 -1.03 -3.41 115.95 118.19 3dfn h TRP 313 Ca 0.08 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.96 3dfn h TRP 313 Cb 0.49 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.67 3dfn h TRP 313 CO 0.02 -0.18 -0.10 0.41 -2.79 0.00 0.00 178.44 175.80 3dfn n GLY 314 N -0.42 0.63 2.34 2.65 0.00 -0.84 -2.07 105.19 107.48 3dfn n GLY 314 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3dfn n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfn n GLY 315 N -0.47 0.72 3.58 -0.02 0.00 -1.26 -4.87 105.19 102.87 3dfn n GLY 315 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3dfn n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfn s LYS 316 N -0.04 3.90 0.58 1.61 1.02 -0.88 -4.98 119.74 120.96 3dfn s LYS 316 Ca 0.00 -0.36 0.29 0.00 0.02 0.00 0.00 55.97 55.92 3dfn s LYS 316 Cb 0.00 -3.36 1.78 0.00 -0.52 0.00 0.00 37.83 35.73 3dfn s LYS 316 CO 0.00 0.06 2.24 0.87 -0.92 0.00 0.00 175.35 177.59 3dfn h LYS 317 N 7.46 0.00 0.00 1.68 1.57 -1.95 -1.48 116.57 123.85 3dfn h LYS 317 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3dfn h LYS 317 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3dfn h LYS 317 CO 0.64 0.01 0.00 -0.85 -0.57 0.00 0.00 179.45 178.68 3dfn n GLU 318 N -3.85 0.15 -0.96 3.15 0.00 -1.26 -2.80 120.64 115.06 3dfn n GLU 318 Ca -0.03 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.45 3dfn n GLU 318 Cb 0.09 -1.75 0.35 0.00 0.00 0.00 0.00 31.44 30.14 3dfn n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dfn n ASN 319 N -2.02 5.26 0.32 -1.84 3.02 -0.56 -4.65 115.26 114.78 3dfn n ASN 319 Ca 0.03 -3.09 -0.18 0.00 -0.03 0.00 0.00 54.58 51.31 3dfn n ASN 319 Cb 0.26 -0.72 -0.09 0.00 -0.61 0.00 0.00 39.78 38.62 3dfn n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3dfn h LEU 320 N 3.28 -1.25 -0.42 3.41 5.85 -1.67 -0.78 115.31 123.75 3dfn h LEU 320 Ca 0.14 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.99 3dfn h LEU 320 Cb 2.16 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 43.55 3dfn h LEU 320 CO 0.62 -0.65 0.18 0.11 -0.34 0.00 0.00 178.44 178.36 3dfn h LYS 321 N -1.00 0.36 -0.55 1.25 1.79 -1.88 -0.80 116.57 115.74 3dfn h LYS 321 Ca -0.06 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 3dfn h LYS 321 Cb 0.85 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 3dfn h LYS 321 CO -0.02 0.24 0.32 0.00 -1.08 0.00 0.00 179.45 178.91 3dfn h ALA 322 N 1.24 0.71 -0.25 3.86 0.00 -1.86 -0.26 119.26 122.70 3dfn h ALA 322 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3dfn h ALA 322 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dfn h ALA 322 CO -0.16 0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.16 3dfn h ALA 323 N 1.26 0.33 -0.15 0.00 0.00 -0.75 -2.65 119.26 117.31 3dfn h ALA 323 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3dfn h ALA 323 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dfn h ALA 323 CO -0.12 -0.01 -0.03 1.96 0.00 0.00 0.00 179.25 181.05 3dfn h GLN 324 N 0.23 0.22 -0.81 0.00 4.20 -0.88 -2.13 115.11 115.93 3dfn h GLN 324 Ca 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3dfn h GLN 324 Cb 0.29 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 3dfn h GLN 324 CO 0.00 0.27 0.37 1.49 -0.67 0.00 0.00 178.83 180.29 3dfn h GLU 325 N 0.22 1.18 -0.46 1.46 4.57 -0.70 -0.53 114.58 120.33 3dfn h GLU 325 Ca 0.05 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 3dfn h GLU 325 Cb 0.20 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3dfn h GLU 325 CO 0.01 0.92 -0.16 0.93 -1.18 0.00 0.00 179.01 179.52 3dfn h GLU 326 N 1.16 0.87 -0.19 1.92 4.39 -1.18 -1.50 114.58 120.06 3dfn h GLU 326 Ca 0.28 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3dfn h GLU 326 Cb 0.14 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3dfn h GLU 326 CO -0.03 0.97 0.04 -0.92 -1.16 0.00 0.00 179.01 177.91 3dfn h TYR 327 N 0.77 0.33 -0.64 4.33 3.20 -1.16 -2.53 116.97 121.27 3dfn h TYR 327 Ca 0.12 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.00 3dfn h TYR 327 Cb 0.69 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 3dfn h TYR 327 CO 0.04 0.45 0.34 0.28 -1.64 0.00 0.00 178.16 177.63 3dfn h VAL 328 N 0.11 0.94 -0.69 1.81 2.07 -0.99 0.37 116.25 119.87 3dfn h VAL 328 Ca 0.06 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.44 3dfn h VAL 328 Cb 0.30 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 3dfn h VAL 328 CO 0.00 0.12 0.36 0.11 0.02 0.00 0.00 177.57 178.17 3dfn h LYS 329 N 0.63 0.61 -0.05 1.57 1.57 -1.05 0.66 116.57 120.51 3dfn h LYS 329 Ca 0.29 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.86 3dfn h LYS 329 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3dfn h LYS 329 CO -0.19 0.40 -0.73 0.00 -0.57 0.00 0.00 179.45 178.35 3dfn h ARG 330 N 0.62 0.28 -0.56 3.15 2.47 -0.94 -1.75 114.38 117.65 3dfn h ARG 330 Ca 0.33 -0.24 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 3dfn h ARG 330 Cb 0.31 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 3dfn h ARG 330 CO -0.24 0.90 0.15 0.00 0.56 0.00 0.00 179.97 181.34 3dfn h ALA 331 N 1.03 0.74 -0.27 0.04 0.00 -0.16 -1.47 119.26 119.16 3dfn h ALA 331 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3dfn h ALA 331 Cb 1.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3dfn h ALA 331 CO 0.12 0.43 0.03 -0.07 0.00 0.00 0.00 179.25 179.75 3dfn h LEU 332 N 0.80 0.44 -0.56 0.00 3.38 -0.84 -1.13 115.31 117.40 3dfn h LEU 332 Ca 0.18 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dfn h LEU 332 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3dfn h LEU 332 CO -0.00 0.60 0.32 0.00 0.09 0.00 0.00 178.44 179.45 3dfn h ALA 333 N 0.85 0.73 0.00 1.53 0.00 -1.17 -1.92 119.26 119.28 3dfn h ALA 333 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3dfn h ALA 333 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dfn h ALA 333 CO 0.01 0.01 -0.38 -0.91 0.00 0.00 0.00 179.25 177.98 3dfn h ASN 334 N 0.62 0.00 -0.34 0.00 2.35 -1.21 -0.88 115.58 116.12 3dfn h ASN 334 Ca 0.24 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3dfn h ASN 334 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3dfn h ASN 334 CO -0.13 0.38 -0.24 -1.28 -1.65 0.00 0.00 177.43 174.51 3dfn h SER 335 N 0.00 0.86 0.15 5.81 0.87 -0.72 -1.14 113.55 119.38 3dfn h SER 335 Ca -0.00 -0.33 -0.20 0.00 -1.23 0.00 0.00 61.79 60.03 3dfn h SER 335 Cb 1.06 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 3dfn h SER 335 CO 0.05 1.06 -0.75 -0.07 -0.53 0.00 0.00 176.83 176.59 3dfn h LEU 336 N 0.73 0.61 -0.78 2.23 3.38 -1.19 -3.25 115.31 117.05 3dfn h LEU 336 Ca 0.09 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 3dfn h LEU 336 Cb 0.78 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3dfn h LEU 336 CO 0.06 1.16 0.36 0.00 0.09 0.00 0.00 178.44 180.11 3dfn h ALA 337 N 0.82 1.01 0.00 1.53 0.00 -0.84 0.15 119.26 121.92 3dfn h ALA 337 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3dfn h ALA 337 Cb 1.35 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dfn h ALA 337 CO 0.14 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.98 3dfn n GLN 339 N -0.77 0.92 -2.05 0.00 6.02 -0.75 -4.67 117.38 116.08 3dfn n GLN 339 Ca 0.10 -0.35 -0.09 0.00 -0.01 0.00 0.00 57.00 56.66 3dfn n GLN 339 Cb 0.04 -0.84 -0.01 0.00 1.02 0.00 0.00 30.24 30.46 3dfn n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dfn n GLY 340 N 0.23 0.14 0.34 1.08 0.00 -0.61 -4.93 105.19 101.44 3dfn n GLY 340 Ca 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.55 3dfn n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dfn n LYS 341 N -1.93 2.26 -3.32 1.61 5.02 0.42 -4.89 118.16 117.33 3dfn n LYS 341 Ca -0.10 -2.36 -0.38 0.00 -2.02 0.00 0.00 58.31 53.45 3dfn n LYS 341 Cb 0.54 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 3dfn n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dfn s TYR 342 N -2.24 3.63 -0.27 2.13 5.04 -1.21 -4.83 117.35 119.59 3dfn s TYR 342 Ca 0.27 1.02 -0.04 0.00 -2.44 0.00 0.00 57.07 55.89 3dfn s TYR 342 Cb 0.22 -2.51 0.09 0.00 0.35 0.00 0.00 41.96 40.12 3dfn s TYR 342 CO 0.05 0.35 0.12 0.95 -1.34 0.00 0.00 175.55 175.69 3dfn s THR 343 N -0.10 0.03 0.44 4.34 -4.23 -1.26 -4.97 115.64 109.89 3dfn s THR 343 Ca 0.27 -0.72 0.26 0.00 -1.18 0.00 0.00 61.69 60.32 3dfn s THR 343 Cb -0.17 -0.98 0.46 0.00 1.34 0.00 0.00 72.50 73.15 3dfn s THR 343 CO 0.13 -0.64 1.72 -0.65 -0.54 0.00 0.00 174.62 174.64 3dfn h PRO 344 N 8.38 0.22 0.36 3.99 0.11 -2.00 -3.54 132.00 139.51 3dfn h PRO 344 Ca -0.19 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 3dfn h PRO 344 Cb 1.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dfn h PRO 344 CO 0.42 0.14 -0.17 1.03 -0.21 0.00 0.00 178.00 179.21 3dfn h SER 345 N 0.22 -0.41 0.00 -2.05 0.87 -2.04 -3.56 113.55 106.59 3dfn h SER 345 Ca 0.67 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 3dfn h SER 345 Cb 2.03 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 64.10 3dfn h SER 345 CO -0.29 0.04 0.00 -0.24 -0.53 0.00 0.00 176.83 175.81 3dfn n SER 359 N -5.10 0.00 0.00 6.23 2.88 -1.26 -5.26 113.62 111.12 3dfn n SER 359 Ca -0.06 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.58 3dfn n SER 359 Cb 0.20 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.18 3dfn n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3dfn n ASN 360 N 0.00 0.00 0.00 -3.46 0.23 -1.26 -2.53 115.26 108.24 3dfn n ASN 360 Ca 0.00 -0.07 0.13 0.00 -0.53 0.00 0.00 54.58 54.10 3dfn n ASN 360 Cb 0.00 -0.26 0.63 0.00 -2.08 0.00 0.00 39.78 38.07 3dfn n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3dfn n HIS 361 N -1.26 0.00 1.66 -2.53 8.25 -1.26 -2.42 115.22 117.66 3dfn n HIS 361 Ca 0.10 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.71 3dfn n HIS 361 Cb 0.15 -0.34 0.66 0.00 1.12 0.00 0.00 29.99 31.58 3dfn n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dfn n ALA 362 N -1.34 2.61 0.27 -1.41 0.00 -1.05 -5.31 120.51 114.29 3dfn n ALA 362 Ca 0.11 -0.36 0.03 0.00 0.00 0.00 0.00 53.44 53.22 3dfn n ALA 362 Cb 0.23 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.43 3dfn n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16