#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 2.51 0.09 0.54 3.76 -1.26 -5.12 115.29 115.82 3dfn s HIS 2 Ca 0.00 -0.63 -0.20 0.00 -0.15 0.00 0.00 55.06 54.08 3dfn s HIS 2 Cb 0.00 -1.63 -0.07 0.00 1.11 0.00 0.00 32.58 31.99 3dfn s HIS 2 CO 0.00 -0.16 0.60 0.45 -0.85 0.00 0.00 174.74 174.78 3dfn s SER 3 N -0.19 7.08 -0.42 1.40 0.15 -1.26 -5.02 113.70 115.44 3dfn s SER 3 Ca -0.02 1.29 0.06 0.00 0.70 0.00 0.00 55.95 57.99 3dfn s SER 3 Cb -0.13 -2.37 0.22 0.00 -1.71 0.00 0.00 66.02 62.02 3dfn s SER 3 CO 0.03 0.25 0.47 1.41 1.20 0.00 0.00 173.24 176.60 3dfn n HIS 4 N 1.59 -0.20 -0.37 3.44 8.25 -1.26 -5.10 115.22 121.56 3dfn n HIS 4 Ca -0.09 -3.53 -0.15 0.00 -0.26 0.00 0.00 57.72 53.68 3dfn n HIS 4 Cb 0.51 -0.16 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 1.88 0.00 0.11 -0.41 -0.02 -1.26 -4.86 135.00 130.44 3dfn n PRO 5 Ca 0.25 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 3dfn n PRO 5 Cb 0.50 -0.35 -0.02 0.00 -0.02 0.00 0.00 33.50 33.62 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 1.41 0.57 -3.39 3.55 0.00 -1.99 -3.46 119.26 115.96 3dfn h ALA 6 Ca -0.08 -0.62 -0.34 0.00 0.00 0.00 0.00 54.91 53.87 3dfn h ALA 6 Cb 0.32 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 17.78 3dfn h ALA 6 CO 0.23 0.85 -0.76 -0.51 0.00 0.00 0.00 179.25 179.07 3dfn s LEU 7 N -6.59 2.22 0.62 0.00 1.43 -1.26 -4.95 118.68 110.15 3dfn s LEU 7 Ca 0.03 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 3dfn s LEU 7 Cb 0.09 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 46.01 3dfn s LEU 7 CO 0.77 -0.11 0.91 0.42 0.23 0.00 0.00 176.35 178.57 3dfn s THR 8 N -1.15 3.02 0.32 5.49 -4.23 -1.26 -4.88 115.64 112.94 3dfn s THR 8 Ca -0.05 -0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.24 3dfn s THR 8 Cb -0.09 -3.22 0.28 0.00 1.34 0.00 0.00 72.50 70.81 3dfn s THR 8 CO 0.01 -0.21 1.93 -0.65 -0.54 0.00 0.00 174.62 175.16 3dfn h PRO 9 N -0.25 0.95 -0.52 3.99 0.11 -2.01 -0.90 132.00 133.35 3dfn h PRO 9 Ca -0.45 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 3dfn h PRO 9 Cb 1.28 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dfn h PRO 9 CO 0.59 0.63 -0.03 0.93 -0.21 0.00 0.00 178.00 179.90 3dfn h GLU 10 N 0.97 0.94 -0.61 1.05 3.07 -1.99 -0.83 114.58 117.19 3dfn h GLU 10 Ca 0.36 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 3dfn h GLU 10 Cb 0.16 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 3dfn h GLU 10 CO -0.12 0.97 0.09 1.96 -1.40 0.00 0.00 179.01 180.51 3dfn h GLN 11 N 0.81 1.02 -0.28 2.33 4.20 -1.76 -1.55 115.11 119.88 3dfn h GLN 11 Ca 0.14 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 3dfn h GLN 11 Cb 0.57 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3dfn h GLN 11 CO 0.03 0.96 0.11 0.87 -0.67 0.00 0.00 178.83 180.13 3dfn h LYS 12 N 0.92 0.41 -0.72 1.46 1.57 -1.03 -2.00 116.57 117.18 3dfn h LYS 12 Ca 0.18 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3dfn h LYS 12 Cb 0.44 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 3dfn h LYS 12 CO 0.01 0.44 0.45 -0.22 -0.57 0.00 0.00 179.45 179.56 3dfn h LYS 13 N 0.30 0.86 -0.35 3.15 3.64 -0.97 0.92 116.57 124.11 3dfn h LYS 13 Ca 0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3dfn h LYS 13 Cb 0.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3dfn h LYS 13 CO -0.01 0.57 0.21 1.49 -2.27 0.00 0.00 179.45 179.44 3dfn h GLU 14 N 0.88 0.47 -0.52 1.90 4.81 -1.07 -0.26 114.58 120.79 3dfn h GLU 14 Ca 0.29 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 3dfn h GLU 14 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3dfn h GLU 14 CO -0.11 0.35 0.04 -0.07 -0.73 0.00 0.00 179.01 178.49 3dfn h LEU 15 N 0.45 0.86 -0.57 1.64 3.38 -0.93 -2.20 115.31 117.96 3dfn h LEU 15 Ca 0.12 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3dfn h LEU 15 Cb 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3dfn h LEU 15 CO -0.02 0.93 0.07 -1.28 0.09 0.00 0.00 178.44 178.23 3dfn h SER 16 N 0.77 0.92 -0.67 -0.43 0.87 -0.60 -1.39 113.55 113.03 3dfn h SER 16 Ca 0.15 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 3dfn h SER 16 Cb 0.46 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 3dfn h SER 16 CO 0.02 0.96 0.15 0.44 -0.53 0.00 0.00 176.83 177.87 3dfn h ASP 17 N 0.85 1.03 -0.09 6.23 3.32 -0.98 -1.42 116.42 125.36 3dfn h ASP 17 Ca 0.17 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dfn h ASP 17 Cb 0.45 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dfn h ASP 17 CO 0.02 1.00 0.04 0.40 -1.72 0.00 0.00 179.24 178.98 3dfn h ILE 18 N 1.01 1.10 -0.78 0.35 2.04 -1.24 -1.93 117.51 118.05 3dfn h ILE 18 Ca 0.21 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.82 3dfn h ILE 18 Cb 0.39 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 3dfn h ILE 18 CO 0.01 0.09 0.49 0.00 0.00 0.00 0.00 178.15 178.73 3dfn h ALA 19 N 0.93 1.04 -0.14 1.87 0.00 -1.07 -2.57 119.26 119.32 3dfn h ALA 19 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3dfn h ALA 19 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dfn h ALA 19 CO -0.00 0.27 -0.46 0.45 0.00 0.00 0.00 179.25 179.51 3dfn h HIS 20 N 0.93 0.42 -0.49 0.00 3.86 -1.14 -3.06 115.15 115.67 3dfn h HIS 20 Ca 0.32 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 59.31 3dfn h HIS 20 Cb 0.06 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 3dfn h HIS 20 CO -0.04 0.75 -0.07 0.00 0.86 0.00 0.00 177.93 179.43 3dfn h ARG 21 N 0.28 0.87 -0.86 2.45 3.08 -0.98 -1.86 114.38 117.36 3dfn h ARG 21 Ca 0.02 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 3dfn h ARG 21 Cb 0.92 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 3dfn h ARG 21 CO 0.08 0.91 0.43 0.82 -1.07 0.00 0.00 179.97 181.14 3dfn h ILE 22 N 0.79 1.26 -0.43 2.04 2.04 -1.37 -3.15 117.51 118.70 3dfn h ILE 22 Ca 0.14 -0.71 -0.22 0.00 1.00 0.00 0.00 64.86 65.07 3dfn h ILE 22 Cb 0.57 0.14 -0.13 0.00 -0.74 0.00 0.00 36.82 36.66 3dfn h ILE 22 CO 0.03 0.31 0.00 1.33 0.00 0.00 0.00 178.15 179.83 3dfn n VAL 23 N -4.32 2.63 -1.37 1.67 0.24 -1.15 -4.18 118.33 111.86 3dfn n VAL 23 Ca 0.09 -2.64 -0.35 0.00 -2.04 0.00 0.00 64.34 59.39 3dfn n VAL 23 Cb 0.13 -0.34 0.09 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.11 0.05 -1.67 2.33 0.00 -0.71 -4.75 120.51 114.64 3dfn n ALA 24 Ca 0.36 -0.18 -0.61 0.00 0.00 0.00 0.00 53.44 53.01 3dfn n ALA 24 Cb 1.11 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.16 0.51 -0.30 0.00 -0.02 -1.26 -0.75 135.00 131.03 3dfn n PRO 25 Ca 0.14 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3dfn n PRO 25 Cb 0.49 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.45 1.29 3.73 -1.23 0.00 -1.26 -5.04 105.19 106.13 3dfn n GLY 26 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.41 2.66 0.00 1.61 1.02 0.07 -4.34 119.74 120.36 3dfn s LYS 27 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.01 3dfn s LYS 27 Cb 0.00 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 3dfn s LYS 27 CO 0.00 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 3dfn n GLY 28 N -0.20 3.67 3.36 -3.33 0.00 -0.02 -4.63 105.19 104.04 3dfn n GLY 28 Ca -0.09 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.15 2.57 -0.34 -0.61 1.01 0.15 -0.43 121.20 121.39 3dfn s ILE 29 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 3dfn s ILE 29 Cb 0.00 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 3dfn s ILE 29 CO 0.00 0.57 0.41 -0.22 0.00 0.00 0.00 174.94 175.70 3dfn s LEU 30 N -0.36 4.39 -0.75 2.97 2.96 -0.41 -1.79 118.68 125.69 3dfn s LEU 30 Ca 0.03 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.61 3dfn s LEU 30 Cb -0.12 -2.42 0.13 0.00 0.50 0.00 0.00 46.19 44.28 3dfn s LEU 30 CO 0.02 -0.37 0.88 0.00 -1.32 0.00 0.00 176.35 175.56 3dfn s ALA 31 N 2.13 3.50 -0.29 5.97 0.00 0.74 -1.32 121.76 132.50 3dfn s ALA 31 Ca 0.14 -2.58 0.08 0.00 0.00 0.00 0.00 51.96 49.60 3dfn s ALA 31 Cb -0.16 -3.72 0.47 0.00 0.00 0.00 0.00 23.12 19.70 3dfn s ALA 31 CO 0.12 -2.58 1.36 0.00 0.00 0.00 0.00 175.76 174.66 3dfn n ALA 32 N 6.07 4.41 -0.04 0.00 0.00 -0.90 -4.18 120.51 125.86 3dfn n ALA 32 Ca 0.06 -3.36 0.03 0.00 0.00 0.00 0.00 53.44 50.17 3dfn n ALA 32 Cb 0.46 -0.59 0.22 0.00 0.00 0.00 0.00 19.45 19.53 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 3.58 -4.76 0.00 6.94 -1.04 -4.26 115.26 114.69 3dfn n ASN 33 Ca 0.33 -2.52 -0.41 0.00 -0.02 0.00 0.00 54.58 51.95 3dfn n ASN 33 Cb 0.90 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.95 4.12 0.90 -3.83 8.01 -1.26 -4.37 118.70 120.31 3dfn s GLU 34 Ca 0.30 2.57 -0.14 0.00 0.01 0.00 0.00 54.97 57.71 3dfn s GLU 34 Cb 0.23 -3.00 0.16 0.00 -4.31 0.00 0.00 34.13 27.21 3dfn s GLU 34 CO 0.09 -0.58 1.25 -1.54 0.01 0.00 0.00 175.26 174.49 3dfn s SER 35 N 0.17 3.62 0.15 -0.19 1.04 -1.26 -4.73 113.70 112.50 3dfn s SER 35 Ca 0.58 0.38 -0.18 0.00 0.48 0.00 0.00 55.95 57.20 3dfn s SER 35 Cb -0.47 -0.58 0.05 0.00 0.10 0.00 0.00 66.02 65.11 3dfn s SER 35 CO 0.56 -2.42 1.68 0.74 0.98 0.00 0.00 173.24 174.78 3dfn h THR 36 N -1.38 0.69 -0.88 2.02 2.02 -1.98 -0.99 112.91 112.41 3dfn h THR 36 Ca -0.44 -0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.78 3dfn h THR 36 Cb 1.26 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 3dfn h THR 36 CO 0.46 0.00 0.56 1.23 0.37 0.00 0.00 175.52 178.14 3dfn h GLY 37 N 0.01 1.30 0.73 2.16 0.00 -2.00 -1.47 103.07 103.80 3dfn h GLY 37 Ca 0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3dfn h GLY 37 CO -0.32 0.32 -0.33 1.76 0.00 0.00 0.00 176.54 177.97 3dfn h SER 38 N 1.05 -0.77 0.10 0.19 0.02 -1.71 -3.06 113.55 109.36 3dfn h SER 38 Ca 0.37 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3dfn h SER 38 Cb 0.08 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3dfn h SER 38 CO -0.14 -0.40 0.00 0.00 -1.14 0.00 0.00 176.83 175.14 3dfn n ILE 39 N -5.39 1.17 0.07 3.27 3.06 -0.45 -2.69 119.36 118.40 3dfn n ILE 39 Ca -0.12 0.63 -0.12 0.00 -2.50 0.00 0.00 62.75 60.63 3dfn n ILE 39 Cb 0.37 -1.61 -0.07 0.00 0.54 0.00 0.00 39.64 38.87 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 2.04 -0.09 -0.70 1.51 0.00 -1.15 0.38 119.26 121.25 3dfn h ALA 40 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3dfn h ALA 40 Cb 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3dfn h ALA 40 CO 0.00 -0.55 0.21 -0.22 0.00 0.00 0.00 179.25 178.68 3dfn h LYS 41 N -0.10 1.09 -0.44 0.00 3.11 -1.64 -0.84 116.57 117.75 3dfn h LYS 41 Ca -0.01 -0.23 -0.03 0.00 -2.81 0.00 0.00 60.65 57.57 3dfn h LYS 41 Cb 0.08 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.14 3dfn h LYS 41 CO 0.01 0.93 0.14 0.00 -2.81 0.00 0.00 179.45 177.72 3dfn h ARG 42 N 1.04 0.68 -0.50 1.90 3.08 -1.59 0.54 114.38 119.53 3dfn h ARG 42 Ca 0.23 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 3dfn h ARG 42 Cb 0.31 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3dfn h ARG 42 CO -0.01 0.66 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.41 3dfn h LEU 43 N 0.56 0.89 -1.09 3.04 3.38 -0.72 -2.57 115.31 118.80 3dfn h LEU 43 Ca 0.14 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 3dfn h LEU 43 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dfn h LEU 43 CO -0.00 0.99 -0.27 -0.61 0.09 0.00 0.00 178.44 178.64 3dfn h GLN 44 N 0.82 0.31 0.00 1.13 5.75 -0.87 0.15 115.11 122.40 3dfn h GLN 44 Ca 0.14 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3dfn h GLN 44 Cb 0.58 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 3dfn h GLN 44 CO 0.04 0.56 -0.00 0.66 -2.65 0.00 0.00 178.83 177.44 3dfn h SER 45 N 0.28 0.00 0.00 -0.69 4.64 -0.46 -0.55 113.55 116.77 3dfn h SER 45 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3dfn h SER 45 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3dfn h SER 45 CO 0.04 0.00 -0.00 2.30 -0.87 0.00 0.00 176.83 178.30 3dfn n ILE 46 N -3.10 1.59 -3.56 0.95 -5.35 -0.83 -5.01 119.36 104.04 3dfn n ILE 46 Ca -0.02 -1.84 -0.23 0.00 -0.27 0.00 0.00 62.75 60.38 3dfn n ILE 46 Cb 0.11 0.01 0.05 0.00 -1.74 0.00 0.00 39.64 38.06 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 -1.13 -0.80 3.04 3.28 0.00 -0.21 -4.68 105.19 104.68 3dfn n GLY 47 Ca 0.11 0.38 -0.26 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.51 1.28 0.21 2.61 2.01 0.43 -4.97 115.64 113.70 3dfn s THR 48 Ca 0.31 -0.54 -0.32 0.00 0.31 0.00 0.00 61.69 61.45 3dfn s THR 48 Cb -0.08 -1.17 -0.13 0.00 0.01 0.00 0.00 72.50 71.13 3dfn s THR 48 CO 0.81 0.39 1.60 1.21 -0.69 0.00 0.00 174.62 177.94 3dfn n GLU 49 N 3.99 2.42 -2.79 4.92 2.13 -1.26 -4.18 120.64 125.86 3dfn n GLU 49 Ca -0.21 0.87 -0.43 0.00 0.66 0.00 0.00 57.16 58.05 3dfn n GLU 49 Cb 0.52 -2.65 -0.01 0.00 0.27 0.00 0.00 31.44 29.57 3dfn n GLU 49 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3dfn s ASN 50 N 0.81 6.85 0.32 4.31 2.47 -1.26 -4.76 114.94 123.69 3dfn s ASN 50 Ca 0.73 -2.47 0.10 0.00 0.42 0.00 0.00 52.86 51.64 3dfn s ASN 50 Cb -0.59 -2.47 -0.06 0.00 -1.45 0.00 0.00 41.25 36.68 3dfn s ASN 50 CO 0.40 -1.02 -0.07 0.42 -3.72 0.00 0.00 177.10 173.11 3dfn s THR 51 N 2.96 2.53 0.29 -5.21 -4.23 -1.26 -5.03 115.64 105.69 3dfn s THR 51 Ca 0.45 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 3dfn s THR 51 Cb -0.01 -2.65 0.27 0.00 1.34 0.00 0.00 72.50 71.45 3dfn s THR 51 CO -0.01 -0.25 1.94 -0.08 -0.54 0.00 0.00 174.62 175.68 3dfn h GLU 52 N 1.98 1.12 -0.52 3.99 4.81 -1.99 -1.06 114.58 122.90 3dfn h GLU 52 Ca -0.42 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 3dfn h GLU 52 Cb 1.25 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 3dfn h GLU 52 CO 0.66 0.74 -0.05 1.49 -0.73 0.00 0.00 179.01 181.13 3dfn h GLU 53 N 1.16 0.93 -0.29 1.92 4.57 -1.96 -0.16 114.58 120.75 3dfn h GLU 53 Ca 0.35 -0.30 -0.14 0.00 -1.18 0.00 0.00 59.36 58.09 3dfn h GLU 53 Cb -0.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 3dfn h GLU 53 CO -0.10 0.95 -0.41 -0.91 -1.18 0.00 0.00 179.01 177.37 3dfn h ASN 54 N 0.85 0.74 -0.29 1.04 2.35 -1.72 -0.36 115.58 118.19 3dfn h ASN 54 Ca 0.15 -0.34 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 3dfn h ASN 54 Cb 0.57 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3dfn h ASN 54 CO 0.03 1.05 -0.22 0.03 -1.65 0.00 0.00 177.43 176.68 3dfn h ARG 55 N 0.56 0.76 -0.31 0.81 3.08 -0.97 -1.11 114.38 117.21 3dfn h ARG 55 Ca 0.05 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 3dfn h ARG 55 Cb 0.94 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 3dfn h ARG 55 CO 0.09 0.91 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.77 3dfn h ARG 56 N 0.67 0.57 -0.66 0.04 2.43 -0.82 -1.04 114.38 115.56 3dfn h ARG 56 Ca 0.09 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3dfn h ARG 56 Cb 0.72 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3dfn h ARG 56 CO 0.06 0.74 0.40 0.35 -1.51 0.00 0.00 179.97 180.00 3dfn h PHE 57 N 0.35 0.88 -0.10 2.20 3.57 -0.88 0.10 116.94 123.06 3dfn h PHE 57 Ca 0.08 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3dfn h PHE 57 Cb 0.51 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 3dfn h PHE 57 CO 0.05 0.60 0.03 -0.92 -2.23 0.00 0.00 178.31 175.83 3dfn h TYR 58 N 0.90 0.16 -0.70 0.41 3.20 -1.09 -0.58 116.97 119.28 3dfn h TYR 58 Ca 0.24 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 3dfn h TYR 58 Cb -0.02 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 3dfn h TYR 58 CO -0.01 0.31 0.24 0.00 -1.64 0.00 0.00 178.16 177.05 3dfn h ARG 59 N -0.04 1.05 -0.67 1.82 -0.00 -1.01 -2.02 114.38 113.52 3dfn h ARG 59 Ca 0.03 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.98 59.27 3dfn h ARG 59 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 29.97 30.00 3dfn h ARG 59 CO -0.00 0.88 0.26 0.37 0.00 0.00 0.00 179.97 181.48 3dfn h GLN 60 N 1.02 0.98 -0.80 0.04 4.15 -0.64 0.27 115.11 120.13 3dfn h GLN 60 Ca 0.23 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.55 3dfn h GLN 60 Cb 0.25 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 3dfn h GLN 60 CO -0.01 0.80 0.49 1.25 -1.93 0.00 0.00 178.83 179.43 3dfn h LEU 61 N 0.96 0.75 0.00 -2.39 6.46 -0.36 0.78 115.31 121.52 3dfn h LEU 61 Ca 0.22 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3dfn h LEU 61 Cb 0.20 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 3dfn h LEU 61 CO -0.02 0.48 -0.13 -0.07 -0.62 0.00 0.00 178.44 178.09 3dfn h LEU 62 N 0.89 0.11 -1.64 2.25 3.38 -1.15 -3.27 115.31 115.88 3dfn h LEU 62 Ca 0.35 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 3dfn h LEU 62 Cb 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3dfn h LEU 62 CO -0.18 0.90 -0.15 -0.07 0.09 0.00 0.00 178.44 179.04 3dfn h LEU 63 N -0.67 0.04 -3.29 1.67 3.38 -0.78 -2.92 115.31 112.74 3dfn h LEU 63 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dfn h LEU 63 Cb 0.92 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3dfn h LEU 63 CO 0.02 0.19 0.00 0.35 0.09 0.00 0.00 178.44 179.10 3dfn n THR 64 N -4.34 2.23 -0.96 0.22 -2.24 0.25 -4.79 114.28 104.65 3dfn n THR 64 Ca -0.02 -1.27 -0.33 0.00 -2.27 0.00 0.00 64.05 60.16 3dfn n THR 64 Cb 0.23 -0.06 0.14 0.00 -2.10 0.00 0.00 70.33 68.53 3dfn n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfn n ALA 65 N 0.92 -0.62 -0.50 6.98 0.00 -1.11 -4.94 120.51 121.25 3dfn n ALA 65 Ca 0.27 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 3dfn n ALA 65 Cb 1.03 -2.16 0.25 0.00 0.00 0.00 0.00 19.45 18.56 3dfn n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dfn n ASP 66 N -3.16 -1.73 0.00 0.00 5.68 -1.26 -4.85 116.55 111.23 3dfn n ASP 66 Ca 0.12 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 3dfn n ASP 66 Cb 0.51 -1.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.25 3dfn n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dfn n ASP 67 N -4.64 0.00 0.24 -1.12 8.00 -1.26 -2.34 116.55 115.42 3dfn n ASP 67 Ca 0.03 0.28 0.09 0.00 0.71 0.00 0.00 54.79 55.90 3dfn n ASP 67 Cb 0.55 -0.28 0.59 0.00 -0.02 0.00 0.00 41.12 41.95 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 -2.00 -2.52 114.38 111.69 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3dfn h ARG 68 CO 0.00 0.19 -0.15 -0.39 -1.07 0.00 0.00 179.97 178.55 3dfn h VAL 69 N 0.00 0.00 -0.46 2.04 -1.51 -1.80 -3.38 116.25 111.14 3dfn h VAL 69 Ca -0.00 -0.63 0.09 0.00 -1.23 0.00 0.00 66.70 64.94 3dfn h VAL 69 Cb 0.42 1.54 -0.10 0.00 -2.13 0.00 0.00 31.29 31.02 3dfn h VAL 69 CO 0.02 0.00 -0.19 0.78 -1.23 0.00 0.00 177.57 176.95 3dfn h ASN 70 N 0.00 -0.66 0.60 4.19 4.21 -1.66 0.79 115.58 123.04 3dfn h ASN 70 Ca 0.00 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.67 3dfn h ASN 70 Cb 0.81 0.38 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 3dfn h ASN 70 CO 0.00 -0.22 0.00 -0.81 -1.29 0.00 0.00 177.43 175.11 3dfn n PRO 71 N -5.39 0.18 -0.03 0.81 -0.04 -1.26 -3.45 135.00 125.83 3dfn n PRO 71 Ca 0.04 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 3dfn n PRO 71 Cb 0.30 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.12 3dfn n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dfn s ILE 73 N -2.57 4.77 -0.14 0.00 -1.09 -0.35 -0.84 121.20 120.98 3dfn s ILE 73 Ca -0.14 -0.61 0.21 0.00 -2.23 0.00 0.00 60.65 57.88 3dfn s ILE 73 Cb 0.07 -3.56 -0.16 0.00 -1.58 0.00 0.00 42.46 37.23 3dfn s ILE 73 CO 0.79 -0.12 0.73 0.61 -1.23 0.00 0.00 174.94 175.72 3dfn n GLY 74 N 5.03 -1.22 3.35 6.18 0.00 0.42 -4.31 105.19 114.64 3dfn n GLY 74 Ca -0.12 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 3dfn n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfn s GLY 75 N -4.60 -0.34 -0.06 -0.02 0.00 -1.07 -1.09 107.32 100.14 3dfn s GLY 75 Ca -0.04 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 3dfn s GLY 75 CO 0.84 0.13 0.01 0.14 0.00 0.00 0.00 173.10 174.22 3dfn s VAL 76 N -2.55 0.28 -0.13 1.40 1.01 -0.46 -1.29 120.40 118.66 3dfn s VAL 76 Ca -0.05 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 3dfn s VAL 76 Cb -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 3dfn s VAL 76 CO -0.03 0.24 0.61 -0.63 0.00 0.00 0.00 175.10 175.30 3dfn s ILE 77 N 2.00 5.07 0.24 2.22 1.01 -0.43 -0.04 121.20 131.27 3dfn s ILE 77 Ca 0.05 1.21 0.10 0.00 0.00 0.00 0.00 60.65 62.01 3dfn s ILE 77 Cb -0.12 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3dfn s ILE 77 CO -0.05 0.21 -0.09 -0.76 0.00 0.00 0.00 174.94 174.26 3dfn s LEU 78 N 1.21 2.96 0.45 2.97 1.43 0.09 -2.13 118.68 125.67 3dfn s LEU 78 Ca 0.31 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 3dfn s LEU 78 Cb -0.16 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3dfn s LEU 78 CO 0.13 0.05 0.77 0.12 0.23 0.00 0.00 176.35 177.64 3dfn s PHE 79 N -2.13 3.54 0.18 0.29 5.36 -1.26 -2.09 117.98 121.87 3dfn s PHE 79 Ca 0.28 0.84 -0.21 0.00 -0.96 0.00 0.00 56.93 56.89 3dfn s PHE 79 Cb -0.07 -2.31 0.10 0.00 -0.34 0.00 0.00 43.02 40.40 3dfn s PHE 79 CO 0.17 -0.21 1.60 1.25 -1.46 0.00 0.00 175.22 176.56 3dfn h HIS 80 N 0.52 -0.83 -0.50 10.12 6.17 -1.91 -2.05 115.15 126.66 3dfn h HIS 80 Ca -0.47 0.06 0.10 0.00 0.71 0.00 0.00 60.37 60.77 3dfn h HIS 80 Cb 1.20 0.44 -0.09 0.00 2.52 0.00 0.00 27.41 31.48 3dfn h HIS 80 CO 0.59 -0.37 -0.07 1.49 0.71 0.00 0.00 177.93 180.28 3dfn h GLU 81 N -0.19 0.05 -0.32 5.26 4.81 -1.98 -2.18 114.58 120.02 3dfn h GLU 81 Ca 0.21 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3dfn h GLU 81 Cb 0.53 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3dfn h GLU 81 CO -0.60 0.03 0.05 1.15 -0.73 0.00 0.00 179.01 178.91 3dfn h THR 82 N 0.05 1.17 -0.02 0.32 2.02 -1.77 -2.40 112.91 112.27 3dfn h THR 82 Ca 0.25 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.82 3dfn h THR 82 Cb 0.38 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3dfn h THR 82 CO -0.47 0.22 0.03 0.25 0.37 0.00 0.00 175.52 175.92 3dfn h LEU 83 N 0.47 0.00 -2.87 2.58 5.85 -0.92 -2.20 115.31 118.22 3dfn h LEU 83 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3dfn h LEU 83 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3dfn h LEU 83 CO 0.00 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.88 3dfn n TYR 84 N -3.68 0.51 -2.77 1.25 4.01 -0.91 -4.61 117.16 110.95 3dfn n TYR 84 Ca -0.02 -0.50 -0.22 0.00 -0.16 0.00 0.00 57.90 56.99 3dfn n TYR 84 Cb 0.12 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.00 2.79 0.14 -0.72 -0.21 -0.83 -4.98 119.66 114.86 3dfn s GLN 85 Ca 0.25 -0.59 0.06 0.00 0.02 0.00 0.00 55.36 55.11 3dfn s GLN 85 Cb 0.13 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 3dfn s GLN 85 CO 0.17 -0.52 -0.14 0.15 -2.12 0.00 0.00 175.29 172.84 3dfn s LYS 86 N -4.69 1.10 0.96 2.91 1.02 -1.26 -1.94 119.74 117.84 3dfn s LYS 86 Ca 0.53 -1.36 -0.14 0.00 0.02 0.00 0.00 55.97 55.02 3dfn s LYS 86 Cb -0.10 -0.92 0.17 0.00 -0.52 0.00 0.00 37.83 36.46 3dfn s LYS 86 CO 0.39 0.16 1.18 0.00 -0.92 0.00 0.00 175.35 176.16 3dfn s ALA 87 N -2.52 1.76 0.37 5.17 0.00 0.32 -4.87 121.76 121.99 3dfn s ALA 87 Ca 0.13 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.43 3dfn s ALA 87 Cb -0.03 -2.94 0.84 0.00 0.00 0.00 0.00 23.12 20.99 3dfn s ALA 87 CO 0.03 -2.48 1.91 -0.44 0.00 0.00 0.00 175.76 174.78 3dfn h ASP 88 N -1.67 0.60 0.00 0.00 3.32 -1.99 -0.10 116.42 116.58 3dfn h ASP 88 Ca -0.48 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3dfn h ASP 88 Cb 1.30 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3dfn h ASP 88 CO 0.52 0.34 0.00 -0.90 -1.72 0.00 0.00 179.24 177.48 3dfn n ASP 89 N -4.52 0.00 0.00 6.45 5.68 -1.26 -4.87 116.55 118.04 3dfn n ASP 89 Ca 0.14 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 3dfn n ASP 89 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 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 0.70 0.71 3.71 6.12 0.00 -0.05 -5.05 105.19 111.33 3dfn n GLY 90 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.59 4.49 0.40 1.61 0.52 -1.26 -4.73 118.95 119.40 3dfn s ARG 91 Ca 0.00 1.55 -0.27 0.00 -0.52 0.00 0.00 55.73 56.49 3dfn s ARG 91 Cb 0.00 -3.44 -0.10 0.00 0.52 0.00 0.00 34.95 31.93 3dfn s ARG 91 CO 0.00 -0.16 1.48 -2.14 0.02 0.00 0.00 175.30 174.49 3dfn s PRO 92 N 1.19 3.97 0.37 3.54 0.02 -1.26 -0.52 135.00 142.30 3dfn s PRO 92 Ca 0.54 2.54 0.10 0.00 0.02 0.00 0.00 61.00 64.20 3dfn s PRO 92 Cb -0.24 -2.87 0.85 0.00 0.02 0.00 0.00 34.50 32.27 3dfn s PRO 92 CO 0.27 -0.63 1.88 0.74 -0.33 0.00 0.00 177.00 178.93 3dfn h PHE 93 N 2.78 0.76 -0.35 6.54 0.04 -1.67 -0.03 116.94 125.02 3dfn h PHE 93 Ca -0.51 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.27 3dfn h PHE 93 Cb 1.25 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 3dfn h PHE 93 CO 0.52 0.29 0.17 -1.35 -0.60 0.00 0.00 178.31 177.34 3dfn h PRO 94 N 0.65 0.47 -0.35 1.51 0.11 -1.85 -0.59 132.00 131.94 3dfn h PRO 94 Ca 0.43 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.33 3dfn h PRO 94 Cb 0.72 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 3dfn h PRO 94 CO -0.18 0.37 -0.43 0.37 -0.21 0.00 0.00 178.00 177.91 3dfn h GLN 95 N 0.48 0.90 0.08 1.05 4.15 -1.37 -1.54 115.11 118.87 3dfn h GLN 95 Ca 0.12 -0.50 -0.00 0.00 0.77 0.00 0.00 58.65 59.04 3dfn h GLN 95 Cb 0.04 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.76 3dfn h GLN 95 CO -0.02 1.15 -0.04 0.28 -1.93 0.00 0.00 178.83 178.27 3dfn h VAL 96 N 0.73 0.95 -0.38 2.39 2.07 -0.86 0.29 116.25 121.45 3dfn h VAL 96 Ca 0.05 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3dfn h VAL 96 Cb 1.02 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3dfn h VAL 96 CO 0.10 0.03 0.13 0.40 0.02 0.00 0.00 177.57 178.25 3dfn h ILE 97 N -0.16 0.89 -0.32 4.57 2.04 -1.07 -2.55 117.51 120.90 3dfn h ILE 97 Ca -0.01 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 3dfn h ILE 97 Cb 0.13 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dfn h ILE 97 CO 0.02 0.05 -0.22 0.11 0.00 0.00 0.00 178.15 178.11 3dfn h LYS 98 N 0.28 0.62 0.00 2.37 1.57 -1.13 -0.58 116.57 119.70 3dfn h LYS 98 Ca 0.17 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3dfn h LYS 98 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 3dfn h LYS 98 CO -0.18 0.80 -0.07 0.66 -0.57 0.00 0.00 179.45 180.09 3dfn h SER 99 N 0.55 0.00 -0.54 0.86 4.64 -0.56 -0.82 113.55 117.68 3dfn h SER 99 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3dfn h SER 99 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3dfn h SER 99 CO 0.05 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 3dfn n LYS 100 N -3.37 2.47 -0.72 4.77 5.02 -1.00 -4.92 118.16 120.42 3dfn n LYS 100 Ca -0.01 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.24 3dfn n LYS 100 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.28 0.68 3.95 0.72 0.00 -0.31 -4.58 105.19 106.92 3dfn n GLY 101 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.95 1.32 -0.10 -0.02 0.00 -0.26 -4.81 107.32 101.50 3dfn s GLY 102 Ca 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 43.70 3dfn s GLY 102 CO 0.00 -0.93 0.11 0.14 0.00 0.00 0.00 173.10 172.43 3dfn s VAL 103 N -2.24 5.22 -0.10 1.40 1.01 -0.25 -3.71 120.40 121.73 3dfn s VAL 103 Ca 0.39 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 3dfn s VAL 103 Cb -0.09 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3dfn s VAL 103 CO 0.34 0.58 0.53 -0.69 0.00 0.00 0.00 175.10 175.86 3dfn s VAL 104 N -1.03 5.15 0.28 2.92 1.01 -1.26 -1.35 120.40 126.12 3dfn s VAL 104 Ca 0.16 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.31 3dfn s VAL 104 Cb -0.12 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3dfn s VAL 104 CO 0.05 0.32 -0.05 -0.83 0.00 0.00 0.00 175.10 174.59 3dfn s GLY 105 N 0.62 1.79 -0.05 4.51 0.00 0.95 -0.81 107.32 114.33 3dfn s GLY 105 Ca 0.29 -1.77 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 3dfn s GLY 105 CO 0.12 -1.82 0.12 -1.50 0.00 0.00 0.00 173.10 170.02 3dfn s ILE 106 N -2.41 -0.04 -0.01 0.90 1.10 -0.46 -0.73 121.20 119.55 3dfn s ILE 106 Ca 0.32 0.13 -0.30 0.00 -0.51 0.00 0.00 60.65 60.29 3dfn s ILE 106 Cb -0.05 -0.19 -0.04 0.00 0.15 0.00 0.00 42.46 42.33 3dfn s ILE 106 CO 0.19 0.05 1.12 -0.75 -2.11 0.00 0.00 174.94 173.44 3dfn s LYS 107 N 0.82 4.44 0.00 3.50 2.20 -0.89 -1.30 119.74 128.51 3dfn s LYS 107 Ca -0.06 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 3dfn s LYS 107 Cb -0.08 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 3dfn s LYS 107 CO -0.04 -0.27 0.14 1.33 -0.36 0.00 0.00 175.35 176.15 3dfn n VAL 108 N 4.21 0.00 -1.69 4.02 0.24 -0.52 -4.69 118.33 119.91 3dfn n VAL 108 Ca 0.09 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.34 61.62 3dfn n VAL 108 Cb 0.48 1.02 0.06 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.65 5.23 -0.35 -1.34 1.47 -1.24 -4.86 116.67 114.93 3dfn s ASP 109 Ca 0.00 1.36 0.06 0.00 1.18 0.00 0.00 52.55 55.15 3dfn s ASP 109 Cb 0.00 -2.20 0.47 0.00 -0.34 0.00 0.00 42.92 40.86 3dfn s ASP 109 CO 0.00 -1.51 1.43 0.29 0.68 0.00 0.00 175.17 176.06 3dfn n LYS 110 N -3.14 2.69 0.00 2.11 5.02 0.40 -4.95 118.16 120.28 3dfn n LYS 110 Ca 0.07 -3.63 0.00 0.00 -2.02 0.00 0.00 58.31 52.73 3dfn n LYS 110 Cb 0.55 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 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 -0.92 -1.51 3.88 0.72 0.00 -1.26 -4.68 105.19 101.42 3dfn n GLY 111 Ca 0.41 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.99 4.79 0.03 1.61 -7.23 -1.26 -1.60 120.40 114.75 3dfn s VAL 112 Ca 0.00 0.58 0.01 0.00 -1.81 0.00 0.00 61.98 60.76 3dfn s VAL 112 Cb 0.00 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 3dfn s VAL 112 CO 0.00 -0.69 -0.05 0.68 -0.31 0.00 0.00 175.10 174.73 3dfn s VAL 113 N -2.57 0.32 0.30 1.32 -7.23 -0.19 -4.88 120.40 107.47 3dfn s VAL 113 Ca 0.51 -0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 59.45 3dfn s VAL 113 Cb -0.10 -0.42 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 3dfn s VAL 113 CO 0.37 -0.41 1.22 -2.16 -0.31 0.00 0.00 175.10 173.81 3dfn s PRO 114 N -1.42 4.48 -0.40 4.82 0.04 -1.26 -1.40 135.00 139.86 3dfn s PRO 114 Ca -0.12 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 3dfn s PRO 114 Cb -0.09 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.33 3dfn s PRO 114 CO -0.00 -0.02 0.50 -0.51 0.04 0.00 0.00 177.00 177.01 3dfn s LEU 115 N -1.56 4.58 0.48 -3.56 1.43 -0.07 -4.83 118.68 115.15 3dfn s LEU 115 Ca 0.47 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 3dfn s LEU 115 Cb -0.36 -2.53 -0.07 0.00 0.03 0.00 0.00 46.19 43.26 3dfn s LEU 115 CO 0.47 -0.58 1.38 0.00 0.23 0.00 0.00 176.35 177.85 3dfn n ALA 116 N 5.79 1.76 -0.94 4.21 0.00 -1.26 -2.75 120.51 127.32 3dfn n ALA 116 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3dfn n ALA 116 Cb 0.48 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 0.68 0.59 3.68 0.00 0.00 -1.26 -5.04 105.19 103.84 3dfn n GLY 117 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.25 2.07 -1.22 2.61 -4.23 -1.11 -5.05 115.64 106.46 3dfn s THR 118 Ca 0.00 -1.88 -0.11 0.00 -1.18 0.00 0.00 61.69 58.52 3dfn s THR 118 Cb 0.00 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 71.08 3dfn s THR 118 CO 0.00 0.00 1.55 -3.20 -0.54 0.00 0.00 174.62 172.43 3dfn n ASN 119 N -1.10 5.27 -1.24 3.99 5.15 -1.26 -4.49 115.26 121.58 3dfn n ASN 119 Ca -0.04 -3.05 -0.14 0.00 -0.60 0.00 0.00 54.58 50.75 3dfn n ASN 119 Cb 0.66 -1.51 -0.04 0.00 -0.53 0.00 0.00 39.78 38.36 3dfn n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dfn n GLY 120 N 3.41 0.81 3.91 8.20 0.00 -1.26 -5.01 105.19 115.26 3dfn n GLY 120 Ca 0.36 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.74 3.49 0.25 1.61 2.02 -1.26 -4.97 118.70 116.10 3dfn s GLU 121 Ca 0.00 0.08 0.01 0.00 0.02 0.00 0.00 54.97 55.08 3dfn s GLU 121 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 3dfn s GLU 121 CO 0.00 -0.17 0.12 0.95 0.02 0.00 0.00 175.26 176.18 3dfn s THR 122 N -2.67 0.34 0.35 3.63 -4.23 -1.26 -0.90 115.64 110.90 3dfn s THR 122 Ca 0.46 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 3dfn s THR 122 Cb -0.10 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 3dfn s THR 122 CO 0.43 0.00 0.15 1.07 -0.54 0.00 0.00 174.62 175.73 3dfn n THR 123 N -0.43 0.00 -5.07 3.99 5.66 -0.49 -4.80 114.28 113.14 3dfn n THR 123 Ca 0.01 -2.13 -0.29 0.00 -3.05 0.00 0.00 64.05 58.60 3dfn n THR 123 Cb 0.66 0.81 -0.15 0.00 -1.55 0.00 0.00 70.33 70.10 3dfn n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dfn s THR 124 N -2.96 1.84 0.40 1.09 2.01 -1.26 -1.02 115.64 115.74 3dfn s THR 124 Ca 0.21 -1.06 0.08 0.00 0.31 0.00 0.00 61.69 61.23 3dfn s THR 124 Cb 0.01 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 3dfn s THR 124 CO 0.15 0.46 0.38 0.00 -0.69 0.00 0.00 174.62 174.92 3dfn s GLN 125 N -0.69 2.59 0.00 4.92 -2.07 -0.62 -4.91 119.66 118.87 3dfn s GLN 125 Ca 0.09 -1.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.16 3dfn s GLN 125 Cb -0.09 -2.42 0.00 0.00 -1.09 0.00 0.00 33.01 29.41 3dfn s GLN 125 CO -0.00 -0.15 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 3dfn n GLY 126 N -1.54 -0.39 0.12 2.60 0.00 -1.26 -0.46 105.19 104.27 3dfn n GLY 126 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -9.44 0.99 3.38 -1.90 -3.40 115.31 104.93 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 0.03 0.00 0.09 0.00 0.00 40.66 40.78 3dfn h LEU 127 CO 0.00 0.66 1.16 -1.81 0.09 0.00 0.00 178.44 178.54 3dfn s ASP 128 N -6.60 6.44 -0.82 -0.43 1.01 -1.26 -1.34 116.67 113.67 3dfn s ASP 128 Ca 0.01 2.71 0.00 0.00 0.71 0.00 0.00 52.55 55.98 3dfn s ASP 128 Cb 0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.48 3dfn s ASP 128 CO 0.76 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.73 3dfn n GLY 129 N 4.35 0.84 0.31 0.21 0.00 -1.26 -4.87 105.19 104.77 3dfn n GLY 129 Ca 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 0.65 -0.36 0.99 5.85 -1.43 -2.17 115.31 118.83 3dfn h LEU 130 Ca -0.16 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 3dfn h LEU 130 Cb 0.92 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3dfn h LEU 130 CO 0.23 0.56 0.20 -1.28 -0.34 0.00 0.00 178.44 177.81 3dfn h SER 131 N 0.73 0.45 -0.58 1.25 0.87 -1.90 -0.14 113.55 114.24 3dfn h SER 131 Ca 0.18 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 3dfn h SER 131 Cb 0.08 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3dfn h SER 131 CO -0.02 0.41 0.11 -0.33 -0.53 0.00 0.00 176.83 176.46 3dfn h GLU 132 N 0.46 0.99 -0.56 2.24 3.07 -1.90 -1.81 114.58 117.07 3dfn h GLU 132 Ca 0.13 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 3dfn h GLU 132 Cb 0.06 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 3dfn h GLU 132 CO -0.02 0.91 0.10 0.00 -1.40 0.00 0.00 179.01 178.60 3dfn h ARG 133 N 0.94 0.91 -0.61 2.33 3.08 -1.07 -2.27 114.38 117.70 3dfn h ARG 133 Ca 0.19 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3dfn h ARG 133 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3dfn h ARG 133 CO 0.01 0.87 0.24 0.00 -1.07 0.00 0.00 179.97 180.03 3dfn h ALA 135 N 1.09 1.20 -0.24 0.00 0.00 -1.22 -0.05 119.26 120.04 3dfn h ALA 135 Ca 0.20 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3dfn h ALA 135 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dfn h ALA 135 CO -0.02 0.58 -0.22 0.37 0.00 0.00 0.00 179.25 179.96 3dfn h GLN 136 N 0.98 0.58 -0.45 0.00 5.75 -1.01 -2.23 115.11 118.74 3dfn h GLN 136 Ca 0.23 -0.30 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 3dfn h GLN 136 Cb 0.18 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3dfn h GLN 136 CO -0.02 0.89 0.03 1.88 -2.65 0.00 0.00 178.83 178.96 3dfn h TYR 137 N 0.29 0.74 -0.18 3.99 0.05 -0.57 -0.95 116.97 120.34 3dfn h TYR 137 Ca 0.04 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 3dfn h TYR 137 Cb 0.77 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 3dfn h TYR 137 CO 0.07 0.68 0.06 -0.22 -1.05 0.00 0.00 178.16 177.70 3dfn h LYS 138 N 0.67 0.28 -0.26 4.88 1.63 -0.96 0.14 116.57 122.96 3dfn h LYS 138 Ca 0.14 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 3dfn h LYS 138 Cb 0.37 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 3dfn h LYS 138 CO 0.01 0.38 0.07 -0.22 -3.45 0.00 0.00 179.45 176.24 3dfn h LYS 139 N 0.13 0.36 -0.60 1.90 3.64 -1.08 -2.44 116.57 118.48 3dfn h LYS 139 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3dfn h LYS 139 Cb 0.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3dfn h LYS 139 CO -0.00 0.33 0.00 -0.25 -2.27 0.00 0.00 179.45 177.26 3dfn n ASP 140 N -4.40 2.65 0.00 4.20 8.00 -0.39 -4.91 116.55 121.70 3dfn n ASP 140 Ca 0.01 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.27 3dfn n ASP 140 Cb 0.15 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.65 0.62 3.83 0.44 0.00 -0.92 -4.95 105.19 104.87 3dfn n GLY 141 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 3.52 0.00 4.61 0.00 -0.01 -4.45 121.76 123.44 3dfn s ALA 142 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3dfn s ALA 142 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.49 3dfn s ALA 142 CO 0.00 0.41 0.00 -0.25 0.00 0.00 0.00 175.76 175.92 3dfn n ASP 143 N 0.80 1.05 -4.02 0.00 10.43 0.01 -4.00 116.55 120.82 3dfn n ASP 143 Ca -0.04 -0.28 -0.08 0.00 2.57 0.00 0.00 54.79 56.95 3dfn n ASP 143 Cb 0.52 0.78 -0.09 0.00 1.84 0.00 0.00 41.12 44.16 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 -0.99 0.42 0.25 1.24 -0.71 -1.15 -0.79 117.98 116.25 3dfn s PHE 144 Ca 0.00 -0.92 0.06 0.00 -1.04 0.00 0.00 56.93 55.03 3dfn s PHE 144 Cb 0.00 -0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.47 3dfn s PHE 144 CO 0.00 -0.45 -0.06 0.00 -1.34 0.00 0.00 175.22 173.37 3dfn s ALA 145 N -3.91 2.15 -0.06 1.99 0.00 0.09 -1.36 121.76 120.66 3dfn s ALA 145 Ca 0.08 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.25 3dfn s ALA 145 Cb 0.07 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.39 3dfn s ALA 145 CO -0.09 -0.09 -0.17 0.21 0.00 0.00 0.00 175.76 175.62 3dfn s LYS 146 N -3.74 2.00 -0.12 0.00 2.36 -0.42 -1.99 119.74 117.84 3dfn s LYS 146 Ca 0.28 -0.61 -0.04 0.00 -2.55 0.00 0.00 55.97 53.05 3dfn s LYS 146 Cb 0.03 -1.66 0.06 0.00 -1.05 0.00 0.00 37.83 35.22 3dfn s LYS 146 CO 0.10 0.17 0.23 -0.46 1.55 0.00 0.00 175.35 176.94 3dfn s TRP 147 N 0.28 -0.35 -0.21 4.03 -0.11 -1.26 -1.43 118.94 119.89 3dfn s TRP 147 Ca -0.10 0.86 -0.05 0.00 1.22 0.00 0.00 56.10 58.03 3dfn s TRP 147 Cb -0.14 -0.09 -0.02 0.00 -1.50 0.00 0.00 33.47 31.72 3dfn s TRP 147 CO 0.04 -0.32 0.00 0.50 -4.62 0.00 0.00 176.95 172.55 3dfn s ARG 148 N 2.29 3.60 0.03 5.86 3.52 -1.26 -3.44 118.95 129.55 3dfn s ARG 148 Ca 0.01 -0.52 0.03 0.00 -0.13 0.00 0.00 55.73 55.11 3dfn s ARG 148 Cb -0.12 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 3dfn s ARG 148 CO -0.08 -0.02 -0.01 0.00 -0.81 0.00 0.00 175.30 174.39 3dfn s VAL 150 N -1.14 1.29 0.13 0.00 1.01 -1.26 -1.52 120.40 118.91 3dfn s VAL 150 Ca 0.21 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.70 3dfn s VAL 150 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3dfn s VAL 150 CO 0.12 0.39 -0.19 -0.76 0.00 0.00 0.00 175.10 174.66 3dfn s LEU 151 N 0.61 2.37 -0.00 3.92 1.43 0.22 -4.53 118.68 122.70 3dfn s LEU 151 Ca -0.15 -0.78 0.05 0.00 -1.03 0.00 0.00 54.13 52.22 3dfn s LEU 151 Cb -0.16 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 3dfn s LEU 151 CO 0.05 -0.01 -0.16 -0.75 0.23 0.00 0.00 176.35 175.71 3dfn s LYS 152 N -2.38 1.24 -0.30 1.70 2.20 -1.26 -1.14 119.74 119.80 3dfn s LYS 152 Ca 0.11 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 54.91 3dfn s LYS 152 Cb -0.08 -1.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.01 3dfn s LYS 152 CO 0.05 0.33 0.57 0.42 -0.36 0.00 0.00 175.35 176.36 3dfn s ILE 153 N -0.47 5.00 0.00 5.43 1.01 -1.26 -2.11 121.20 128.79 3dfn s ILE 153 Ca 0.06 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.44 3dfn s ILE 153 Cb -0.06 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3dfn s ILE 153 CO -0.00 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.46 3dfn n GLY 154 N 4.51 3.21 0.37 6.18 0.00 -0.48 -4.79 105.19 114.19 3dfn n GLY 154 Ca -0.03 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.66 3dfn n GLY 154 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3dfn h GLU 155 N 0.00 1.08 0.00 1.61 4.11 -2.01 -3.15 114.58 116.22 3dfn h GLU 155 Ca 0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 3dfn h GLU 155 Cb 0.00 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 3dfn h GLU 155 CO 0.00 0.71 -0.17 0.72 0.07 0.00 0.00 179.01 180.35 3dfn n HIS 156 N -4.48 0.00 -4.14 2.06 8.25 -1.26 -5.06 115.22 110.59 3dfn n HIS 156 Ca 0.14 -0.69 -0.14 0.00 -0.26 0.00 0.00 57.72 56.76 3dfn n HIS 156 Cb 0.16 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.98 0.83 0.17 1.59 -4.23 -1.19 -3.77 115.64 107.07 3dfn s THR 157 Ca 0.22 -1.47 -0.30 0.00 -1.18 0.00 0.00 61.69 58.96 3dfn s THR 157 Cb 0.20 -1.15 -0.08 0.00 1.34 0.00 0.00 72.50 72.81 3dfn s THR 157 CO 0.02 -0.49 1.25 -2.84 -0.54 0.00 0.00 174.62 172.02 3dfn s PRO 158 N -2.41 4.43 0.78 3.99 0.02 -0.90 -1.39 135.00 139.53 3dfn s PRO 158 Ca 0.01 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 3dfn s PRO 158 Cb -0.05 -3.23 0.06 0.00 0.02 0.00 0.00 34.50 31.30 3dfn s PRO 158 CO -0.00 -0.19 1.13 -1.54 -0.33 0.00 0.00 177.00 176.07 3dfn s SER 159 N 0.35 4.76 0.24 2.53 1.04 -1.25 -4.84 113.70 116.53 3dfn s SER 159 Ca 0.56 1.00 -0.07 0.00 0.48 0.00 0.00 55.95 57.92 3dfn s SER 159 Cb -0.34 -1.64 0.26 0.00 0.10 0.00 0.00 66.02 64.39 3dfn s SER 159 CO 0.36 -1.77 1.89 0.00 0.98 0.00 0.00 173.24 174.71 3dfn h ALA 160 N -0.95 1.17 -0.28 5.32 0.00 -2.00 -1.43 119.26 121.09 3dfn h ALA 160 Ca -0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3dfn h ALA 160 Cb 1.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3dfn h ALA 160 CO 0.64 0.47 0.12 1.25 0.00 0.00 0.00 179.25 181.73 3dfn h LEU 161 N 1.16 0.37 -0.54 0.00 5.85 -1.99 -1.05 115.31 119.12 3dfn h LEU 161 Ca 0.35 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3dfn h LEU 161 Cb -0.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3dfn h LEU 161 CO -0.10 0.42 0.31 0.00 -0.34 0.00 0.00 178.44 178.73 3dfn h ALA 162 N 0.97 0.68 -0.15 1.25 0.00 -1.83 0.98 119.26 121.17 3dfn h ALA 162 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dfn h ALA 162 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dfn h ALA 162 CO -0.01 0.18 0.03 0.82 0.00 0.00 0.00 179.25 180.28 3dfn h ILE 163 N 0.72 1.20 -0.26 0.00 2.04 -1.17 -1.82 117.51 118.22 3dfn h ILE 163 Ca 0.19 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3dfn h ILE 163 Cb 0.01 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3dfn h ILE 163 CO -0.03 0.19 0.10 -0.03 0.00 0.00 0.00 178.15 178.37 3dfn h MET 164 N 0.04 0.40 -0.37 2.37 4.05 -1.02 -1.91 114.93 118.49 3dfn h MET 164 Ca 0.05 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 3dfn h MET 164 Cb 0.26 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 3dfn h MET 164 CO 0.00 0.45 -0.02 1.49 0.23 0.00 0.00 176.91 179.06 3dfn h GLU 165 N 0.27 0.66 -0.39 0.39 4.57 -0.82 -1.38 114.58 117.88 3dfn h GLU 165 Ca 0.09 -0.22 -0.10 0.00 -1.18 0.00 0.00 59.36 57.95 3dfn h GLU 165 Cb 0.20 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3dfn h GLU 165 CO -0.01 0.78 -0.15 -0.91 -1.18 0.00 0.00 179.01 177.54 3dfn h ASN 166 N 0.47 0.71 -0.51 1.04 2.35 -1.35 -0.92 115.58 117.38 3dfn h ASN 166 Ca 0.10 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 3dfn h ASN 166 Cb 0.49 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3dfn h ASN 166 CO 0.02 0.88 -0.10 0.00 -1.65 0.00 0.00 177.43 176.58 3dfn h ALA 167 N 1.19 0.81 -0.29 -0.83 0.00 -1.25 -1.85 119.26 117.03 3dfn h ALA 167 Ca 0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 3dfn h ALA 167 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3dfn h ALA 167 CO 0.04 0.66 -0.12 -0.97 0.00 0.00 0.00 179.25 178.86 3dfn h ASN 168 N 0.88 0.62 -0.35 0.00 -1.24 -0.95 -2.22 115.58 112.31 3dfn h ASN 168 Ca 0.14 -0.40 -0.07 0.00 0.71 0.00 0.00 56.30 56.68 3dfn h ASN 168 Cb 0.66 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 3dfn h ASN 168 CO 0.05 0.88 -0.03 1.62 -1.29 0.00 0.00 177.43 178.65 3dfn h VAL 169 N 0.36 1.24 -0.55 2.57 3.04 -1.11 -1.80 116.25 120.00 3dfn h VAL 169 Ca 0.07 -1.02 -0.05 0.00 -1.01 0.00 0.00 66.70 64.69 3dfn h VAL 169 Cb 0.63 0.94 -0.03 0.00 -2.01 0.00 0.00 31.29 30.83 3dfn h VAL 169 CO 0.04 0.35 0.15 -0.07 -1.01 0.00 0.00 177.57 177.04 3dfn h LEU 170 N 0.69 0.77 -0.58 3.16 3.38 -1.24 -1.41 115.31 120.08 3dfn h LEU 170 Ca 0.13 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3dfn h LEU 170 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3dfn h LEU 170 CO 0.02 0.74 -0.06 0.00 0.09 0.00 0.00 178.44 179.23 3dfn h ALA 171 N 1.36 0.78 -0.36 1.53 0.00 -0.74 -0.37 119.26 121.46 3dfn h ALA 171 Ca 0.18 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3dfn h ALA 171 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3dfn h ALA 171 CO -0.01 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.04 3dfn h ARG 172 N 0.95 0.56 -0.41 0.00 2.47 -1.01 -0.86 114.38 116.08 3dfn h ARG 172 Ca 0.16 -0.11 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 3dfn h ARG 172 Cb 0.64 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 3dfn h ARG 172 CO 0.04 0.57 0.24 -0.92 0.56 0.00 0.00 179.97 180.46 3dfn h TYR 173 N 0.43 0.46 -0.83 3.04 3.20 -1.09 -1.57 116.97 120.61 3dfn h TYR 173 Ca 0.12 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3dfn h TYR 173 Cb 0.24 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3dfn h TYR 173 CO 0.01 0.27 0.38 0.00 -1.64 0.00 0.00 178.16 177.17 3dfn h ALA 174 N 1.18 1.07 -0.37 1.82 0.00 -0.87 -1.86 119.26 120.23 3dfn h ALA 174 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dfn h ALA 174 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3dfn h ALA 174 CO -0.07 0.65 0.11 1.03 0.00 0.00 0.00 179.25 180.97 3dfn h SER 175 N 1.19 0.54 -0.54 0.00 0.87 -0.79 -1.73 113.55 113.09 3dfn h SER 175 Ca 0.28 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 3dfn h SER 175 Cb 0.15 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3dfn h SER 175 CO -0.03 0.61 0.03 0.40 -0.53 0.00 0.00 176.83 177.31 3dfn h ILE 176 N 0.45 1.26 0.08 2.23 2.04 -1.15 -2.53 117.51 119.89 3dfn h ILE 176 Ca 0.12 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.92 3dfn h ILE 176 Cb 0.27 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3dfn h ILE 176 CO -0.00 0.38 -0.10 0.00 0.00 0.00 0.00 178.15 178.43 3dfn h GLN 178 N -0.21 0.00 0.00 0.00 4.20 -1.23 0.74 115.11 118.61 3dfn h GLN 178 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3dfn h GLN 178 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3dfn h GLN 178 CO -0.04 0.04 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 3dfn n GLN 179 N -4.31 0.20 -0.19 1.46 1.13 -0.96 -2.82 117.38 111.89 3dfn n GLN 179 Ca -0.03 0.42 0.08 0.00 -1.94 0.00 0.00 57.00 55.53 3dfn n GLN 179 Cb 0.13 -1.87 0.16 0.00 0.11 0.00 0.00 30.24 28.76 3dfn n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3dfn n ASN 180 N -2.24 2.83 -0.33 1.08 3.02 0.17 -4.97 115.26 114.82 3dfn n ASN 180 Ca 0.02 -2.80 -0.04 0.00 -0.03 0.00 0.00 54.58 51.73 3dfn n ASN 180 Cb 0.23 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 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 -0.82 0.70 3.53 7.41 0.00 -1.09 -4.77 105.19 110.16 3dfn n GLY 181 Ca 0.15 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.07 4.33 -0.19 -0.61 -1.09 -0.71 -4.85 121.20 116.01 3dfn s ILE 182 Ca 0.00 -0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 57.94 3dfn s ILE 182 Cb 0.00 -2.96 -0.00 0.00 -1.58 0.00 0.00 42.46 37.92 3dfn s ILE 182 CO 0.00 0.44 1.18 -0.69 -1.23 0.00 0.00 174.94 174.64 3dfn s VAL 183 N 0.71 4.43 -0.03 2.92 1.01 0.03 -3.17 120.40 126.30 3dfn s VAL 183 Ca 0.01 1.73 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 3dfn s VAL 183 Cb -0.14 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3dfn s VAL 183 CO 0.02 -0.15 0.63 -2.16 0.00 0.00 0.00 175.10 173.43 3dfn s PRO 184 N 3.39 4.37 -0.40 2.72 0.04 -1.26 -0.73 135.00 143.14 3dfn s PRO 184 Ca 0.51 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 3dfn s PRO 184 Cb -0.19 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 30.97 3dfn s PRO 184 CO 0.11 0.25 0.42 0.42 0.04 0.00 0.00 177.00 178.24 3dfn s ILE 185 N 0.21 5.10 -0.34 0.56 1.01 -0.84 -2.70 121.20 124.19 3dfn s ILE 185 Ca 0.33 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 3dfn s ILE 185 Cb -0.18 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.32 3dfn s ILE 185 CO 0.17 -0.33 1.16 -0.69 0.00 0.00 0.00 174.94 175.25 3dfn s VAL 186 N 2.13 4.34 -0.49 2.92 1.01 -0.29 -4.00 120.40 126.02 3dfn s VAL 186 Ca 0.12 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.65 3dfn s VAL 186 Cb -0.17 -4.38 0.12 0.00 0.00 0.00 0.00 36.38 31.96 3dfn s VAL 186 CO 0.13 -0.58 0.22 -0.70 0.00 0.00 0.00 175.10 174.17 3dfn s GLU 187 N 3.97 1.90 -1.10 2.72 2.12 -1.22 -0.39 118.70 126.69 3dfn s GLU 187 Ca 0.49 -2.47 -0.08 0.00 0.36 0.00 0.00 54.97 53.27 3dfn s GLU 187 Cb -0.12 -3.31 0.28 0.00 0.26 0.00 0.00 34.13 31.23 3dfn s GLU 187 CO 0.21 -1.08 1.09 -1.25 -0.54 0.00 0.00 175.26 173.69 3dfn s PRO 188 N -0.04 4.15 -0.09 4.30 0.04 -1.24 -1.15 135.00 140.95 3dfn s PRO 188 Ca 0.16 -3.24 -0.30 0.00 0.04 0.00 0.00 61.00 57.66 3dfn s PRO 188 Cb -0.24 -4.51 -0.02 0.00 0.04 0.00 0.00 34.50 29.76 3dfn s PRO 188 CO -0.02 -1.24 1.19 -2.00 0.04 0.00 0.00 177.00 174.97 3dfn s GLU 189 N -1.30 4.33 -0.36 4.56 2.12 -0.58 -4.56 118.70 122.91 3dfn s GLU 189 Ca 0.31 1.63 -0.13 0.00 0.36 0.00 0.00 54.97 57.14 3dfn s GLU 189 Cb -0.10 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.69 3dfn s GLU 189 CO -0.08 -0.50 0.24 0.42 -0.54 0.00 0.00 175.26 174.80 3dfn s ILE 190 N 2.51 5.02 0.57 -3.70 1.01 -1.26 -0.61 121.20 124.74 3dfn s ILE 190 Ca 0.54 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 3dfn s ILE 190 Cb -0.23 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3dfn s ILE 190 CO 0.19 -0.13 1.28 0.18 0.00 0.00 0.00 174.94 176.45 3dfn n LEU 191 N 5.08 5.25 -0.12 2.97 4.77 -0.29 -4.83 117.00 129.83 3dfn n LEU 191 Ca -0.12 0.93 0.14 0.00 -0.03 0.00 0.00 56.01 56.93 3dfn n LEU 191 Cb 0.48 -1.54 0.63 0.00 -2.33 0.00 0.00 43.42 40.67 3dfn n LEU 191 CO 0.37 -0.88 0.89 -0.81 -1.33 0.00 0.00 177.39 175.64 3dfn n PRO 192 N -1.14 0.74 -1.72 3.23 -0.04 -1.26 -4.49 135.00 130.33 3dfn n PRO 192 Ca 0.12 -0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 3dfn n PRO 192 Cb 0.45 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.92 3.59 0.00 3.54 9.92 -1.26 -0.84 116.55 130.58 3dfn n ASP 193 Ca 0.15 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 3dfn n ASP 193 Cb 0.27 -1.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.20 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 2.46 1.51 0.99 0.44 0.00 -1.26 -4.61 105.19 104.73 3dfn n GLY 194 Ca 0.11 -2.19 0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 3.47 -4.73 1.61 5.75 -1.26 -0.68 116.55 120.71 3dfn n ASP 195 Ca 0.00 -2.03 -0.35 0.00 -0.01 0.00 0.00 54.79 52.40 3dfn n ASP 195 Cb 0.00 -0.36 0.08 0.00 -1.03 0.00 0.00 41.12 39.81 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 -1.06 2.11 0.30 2.11 -3.43 -1.26 -4.22 115.29 109.84 3dfn s HIS 196 Ca 0.36 1.58 -0.01 0.00 -0.80 0.00 0.00 55.06 56.19 3dfn s HIS 196 Cb 0.19 -3.48 0.06 0.00 -1.43 0.00 0.00 32.58 27.93 3dfn s HIS 196 CO 0.24 -2.56 0.41 -0.40 -2.00 0.00 0.00 174.74 170.43 3dfn n ASP 197 N -2.55 0.47 -0.01 7.38 5.68 -1.26 -0.04 116.55 126.23 3dfn n ASP 197 Ca 0.13 -1.42 -0.12 0.00 -0.50 0.00 0.00 54.79 52.89 3dfn n ASP 197 Cb 0.50 -0.28 -0.06 0.00 -1.14 0.00 0.00 41.12 40.14 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 0.13 -1.78 -2.12 5.85 -1.92 -2.76 115.31 112.70 3dfn h LEU 198 Ca -0.14 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 3dfn h LEU 198 Cb 0.48 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3dfn h LEU 198 CO 0.14 0.24 -0.12 0.07 -0.34 0.00 0.00 178.44 178.42 3dfn h LYS 199 N 0.01 0.00 -0.29 1.25 2.10 -1.96 -0.74 116.57 116.94 3dfn h LYS 199 Ca 0.03 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.50 3dfn h LYS 199 Cb 0.15 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.48 3dfn h LYS 199 CO -0.00 0.12 -0.53 -0.09 -2.00 0.00 0.00 179.45 176.95 3dfn h ARG 200 N 0.00 0.86 -0.49 0.07 2.43 -1.91 -0.77 114.38 114.56 3dfn h ARG 200 Ca -0.00 -0.53 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 3dfn h ARG 200 Cb 0.22 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3dfn h ARG 200 CO 0.02 1.17 0.10 0.00 -1.51 0.00 0.00 179.97 179.74 3dfn h GLN 202 N 0.69 1.03 0.24 0.00 4.15 -1.03 0.65 115.11 120.85 3dfn h GLN 202 Ca 0.15 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 3dfn h GLN 202 Cb 0.37 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3dfn h GLN 202 CO 0.01 0.71 -0.12 -0.92 -1.93 0.00 0.00 178.83 176.58 3dfn h TYR 203 N 1.05 -0.30 -0.70 3.99 3.20 -0.89 -1.15 116.97 122.16 3dfn h TYR 203 Ca 0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 3dfn h TYR 203 Cb -0.07 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 3dfn h TYR 203 CO -0.01 -0.13 0.39 0.28 -1.64 0.00 0.00 178.16 177.05 3dfn h VAL 204 N -0.40 1.21 -0.75 1.81 2.07 -1.06 -1.80 116.25 117.33 3dfn h VAL 204 Ca -0.03 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3dfn h VAL 204 Cb 0.30 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 3dfn h VAL 204 CO 0.05 0.23 0.44 0.74 0.02 0.00 0.00 177.57 179.06 3dfn h THR 205 N 0.96 1.22 -0.63 2.57 2.02 -0.78 -0.19 112.91 118.08 3dfn h THR 205 Ca 0.25 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3dfn h THR 205 Cb 0.03 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 3dfn h THR 205 CO -0.04 0.23 0.33 -0.33 0.37 0.00 0.00 175.52 176.07 3dfn h GLU 206 N 1.03 0.90 -0.33 6.66 5.08 -0.78 -1.06 114.58 126.08 3dfn h GLU 206 Ca 0.27 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 3dfn h GLU 206 Cb -0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3dfn h GLU 206 CO -0.05 0.70 -0.42 0.87 -1.00 0.00 0.00 179.01 179.11 3dfn h LYS 207 N 0.87 0.83 -0.22 2.33 1.79 -0.97 -2.31 116.57 118.89 3dfn h LYS 207 Ca 0.22 -0.45 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 3dfn h LYS 207 Cb 0.08 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 3dfn h LYS 207 CO -0.03 1.09 0.01 0.28 -1.08 0.00 0.00 179.45 179.72 3dfn h VAL 208 N 0.67 1.24 -0.17 0.50 2.07 -0.85 -2.59 116.25 117.12 3dfn h VAL 208 Ca 0.05 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 3dfn h VAL 208 Cb 0.99 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3dfn h VAL 208 CO 0.10 0.26 -0.21 -0.07 0.02 0.00 0.00 177.57 177.66 3dfn h LEU 209 N 0.15 0.29 -0.70 2.57 3.38 -1.21 -0.18 115.31 119.61 3dfn h LEU 209 Ca 0.06 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3dfn h LEU 209 Cb 0.37 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3dfn h LEU 209 CO 0.01 0.52 0.08 0.00 0.09 0.00 0.00 178.44 179.13 3dfn h ALA 210 N 1.51 0.92 -0.39 1.53 0.00 -1.32 -1.51 119.26 120.00 3dfn h ALA 210 Ca 0.05 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3dfn h ALA 210 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dfn h ALA 210 CO 0.04 0.66 -0.35 0.00 0.00 0.00 0.00 179.25 179.60 3dfn h ALA 211 N 1.07 0.65 0.05 0.00 0.00 -1.04 -2.24 119.26 117.75 3dfn h ALA 211 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3dfn h ALA 211 Cb 0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dfn h ALA 211 CO 0.02 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.18 3dfn h VAL 212 N 0.74 0.90 0.00 0.00 2.07 -0.70 -1.45 116.25 117.81 3dfn h VAL 212 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 3dfn h VAL 212 Cb 0.93 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3dfn h VAL 212 CO 0.09 0.00 -0.39 1.88 0.02 0.00 0.00 177.57 179.16 3dfn h TYR 213 N -0.10 0.00 -0.45 1.57 0.05 -1.28 -1.21 116.97 115.55 3dfn h TYR 213 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 3dfn h TYR 213 Cb 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 3dfn h TYR 213 CO -0.09 0.39 -0.23 -0.22 -1.05 0.00 0.00 178.16 176.96 3dfn h LYS 214 N 0.00 0.96 -0.45 4.88 1.63 -1.22 -1.56 116.57 120.81 3dfn h LYS 214 Ca -0.00 -0.42 -0.04 0.00 -0.85 0.00 0.00 60.65 59.34 3dfn h LYS 214 Cb 0.88 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 3dfn h LYS 214 CO 0.05 1.09 0.14 0.00 -3.45 0.00 0.00 179.45 177.28 3dfn h ALA 215 N 0.84 0.59 -0.83 5.00 0.00 -0.89 -0.53 119.26 123.44 3dfn h ALA 215 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3dfn h ALA 215 Cb 0.81 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3dfn h ALA 215 CO 0.07 0.24 0.51 -0.07 0.00 0.00 0.00 179.25 180.00 3dfn h LEU 216 N 0.59 0.99 -0.19 0.00 3.38 -1.12 -1.06 115.31 117.89 3dfn h LEU 216 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3dfn h LEU 216 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dfn h LEU 216 CO -0.00 0.75 0.06 -1.28 0.09 0.00 0.00 178.44 178.06 3dfn h SER 217 N 1.14 0.28 -0.12 -0.43 0.87 -0.89 -0.33 113.55 114.08 3dfn h SER 217 Ca 0.30 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3dfn h SER 217 Cb -0.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3dfn h SER 217 CO -0.06 0.40 0.08 0.44 -0.53 0.00 0.00 176.83 177.16 3dfn h ASP 218 N 0.15 0.09 -0.54 6.23 3.32 -0.46 -1.62 116.42 123.58 3dfn h ASP 218 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dfn h ASP 218 Cb 0.22 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3dfn h ASP 218 CO -0.00 0.06 0.00 1.41 -1.72 0.00 0.00 179.24 178.99 3dfn n HIS 219 N -4.52 1.02 -3.70 4.55 8.25 -0.46 -4.95 115.22 115.41 3dfn n HIS 219 Ca -0.01 -0.44 -0.26 0.00 -0.26 0.00 0.00 57.72 56.75 3dfn n HIS 219 Cb 0.12 -0.12 0.06 0.00 1.12 0.00 0.00 29.99 31.17 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 0.99 -2.71 -2.66 4.41 8.25 -0.61 -4.89 115.22 118.00 3dfn n HIS 220 Ca 0.20 0.98 -0.40 0.00 -0.26 0.00 0.00 57.72 58.24 3dfn n HIS 220 Cb 0.63 -4.71 -0.05 0.00 1.12 0.00 0.00 29.99 26.98 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 -3.31 4.06 -0.76 1.59 -1.09 -0.18 -4.90 121.20 116.61 3dfn s ILE 221 Ca 0.61 1.92 -0.23 0.00 -2.23 0.00 0.00 60.65 60.72 3dfn s ILE 221 Cb -0.28 -4.22 0.07 0.00 -1.58 0.00 0.00 42.46 36.45 3dfn s ILE 221 CO 0.76 0.40 1.09 -0.47 -1.23 0.00 0.00 174.94 175.49 3dfn s TYR 222 N -0.72 2.69 0.32 3.97 5.04 -1.26 -4.81 117.35 122.57 3dfn s TYR 222 Ca 0.44 -0.67 0.03 0.00 -2.44 0.00 0.00 57.07 54.44 3dfn s TYR 222 Cb -0.27 -4.38 0.62 0.00 0.35 0.00 0.00 41.96 38.28 3dfn s TYR 222 CO 0.33 -1.71 1.90 -0.07 -1.34 0.00 0.00 175.55 174.66 3dfn h LEU 223 N 11.56 0.82 -2.45 6.97 3.38 -1.94 -0.62 115.31 133.03 3dfn h LEU 223 Ca -0.15 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3dfn h LEU 223 Cb 1.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3dfn h LEU 223 CO 1.21 0.50 -0.03 -0.33 0.09 0.00 0.00 178.44 179.88 3dfn h GLU 224 N 0.91 0.00 -0.96 1.13 3.07 -1.91 -1.30 114.58 115.52 3dfn h GLU 224 Ca 0.40 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.72 3dfn h GLU 224 Cb 0.34 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.95 3dfn h GLU 224 CO -0.16 0.03 0.66 0.41 -1.40 0.00 0.00 179.01 178.54 3dfn n GLY 225 N -0.89 4.89 3.22 -3.84 0.00 -0.24 -4.42 105.19 103.91 3dfn n GLY 225 Ca -0.02 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.69 0.07 0.14 2.61 -4.23 -0.49 -4.07 115.64 105.98 3dfn s THR 226 Ca 0.58 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 3dfn s THR 226 Cb 0.48 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 3dfn s THR 226 CO 0.07 -0.33 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.97 3dfn s LEU 227 N -3.05 2.51 -0.09 4.79 1.43 -1.10 -3.59 118.68 119.59 3dfn s LEU 227 Ca 0.25 -1.02 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 3dfn s LEU 227 Cb 0.06 -0.28 -0.00 0.00 0.03 0.00 0.00 46.19 46.00 3dfn s LEU 227 CO 0.03 -0.37 -0.24 -0.22 0.23 0.00 0.00 176.35 175.78 3dfn s LEU 228 N -3.14 2.09 -0.59 1.79 2.96 -0.45 -1.14 118.68 120.19 3dfn s LEU 228 Ca 0.16 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 3dfn s LEU 228 Cb 0.03 -1.40 0.15 0.00 0.50 0.00 0.00 46.19 45.47 3dfn s LEU 228 CO -0.00 0.18 0.35 -0.75 -1.32 0.00 0.00 176.35 174.81 3dfn s LYS 229 N 0.23 2.19 0.40 1.98 2.20 0.48 0.01 119.74 127.22 3dfn s LYS 229 Ca -0.16 -2.87 0.08 0.00 -0.36 0.00 0.00 55.97 52.66 3dfn s LYS 229 Cb -0.17 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 3dfn s LYS 229 CO 0.08 -1.17 0.46 -1.25 -0.36 0.00 0.00 175.35 173.11 3dfn s PRO 230 N -0.69 2.73 0.49 4.03 0.04 -1.26 -3.72 135.00 136.64 3dfn s PRO 230 Ca 0.20 -1.34 -0.18 0.00 0.04 0.00 0.00 61.00 59.72 3dfn s PRO 230 Cb -0.18 -2.59 -0.08 0.00 0.04 0.00 0.00 34.50 31.68 3dfn s PRO 230 CO -0.06 -0.17 0.99 0.54 0.04 0.00 0.00 177.00 178.34 3dfn s ASN 231 N -4.22 6.58 0.68 6.66 4.22 -1.26 -2.55 114.94 125.05 3dfn s ASN 231 Ca 0.50 1.69 -0.11 0.00 -2.14 0.00 0.00 52.86 52.80 3dfn s ASN 231 Cb -0.07 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 39.93 3dfn s ASN 231 CO 0.30 -0.62 1.06 -0.04 -2.04 0.00 0.00 177.10 175.76 3dfn s MET 232 N -3.69 3.03 -0.35 3.55 -1.94 -1.26 -4.94 119.30 113.71 3dfn s MET 232 Ca 0.62 0.92 -0.23 0.00 -1.71 0.00 0.00 55.69 55.28 3dfn s MET 232 Cb -0.11 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 34.73 3dfn s MET 232 CO 0.25 -1.02 0.80 0.08 -0.01 0.00 0.00 175.02 175.11 3dfn s VAL 233 N -3.07 4.74 0.15 -6.03 1.01 -1.26 -5.01 120.40 110.93 3dfn s VAL 233 Ca 0.58 1.00 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 3dfn s VAL 233 Cb -0.14 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 3dfn s VAL 233 CO 0.55 -0.39 0.16 0.42 0.00 0.00 0.00 175.10 175.84 3dfn s THR 234 N 3.09 0.08 0.90 3.92 -4.23 -1.26 -4.55 115.64 113.60 3dfn s THR 234 Ca 0.32 -1.68 -0.12 0.00 -1.18 0.00 0.00 61.69 59.03 3dfn s THR 234 Cb -0.13 -1.96 0.13 0.00 1.34 0.00 0.00 72.50 71.88 3dfn s THR 234 CO 0.16 -0.39 1.10 -2.16 -0.54 0.00 0.00 174.62 172.79 3dfn s PRO 235 N -4.01 1.20 0.72 3.99 0.04 -1.26 -4.61 135.00 131.06 3dfn s PRO 235 Ca 0.21 0.61 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 3dfn s PRO 235 Cb 0.06 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.81 3dfn s PRO 235 CO 0.01 -2.23 1.10 0.20 0.04 0.00 0.00 177.00 176.12 3dfn s GLY 236 N -3.64 1.90 0.43 0.56 0.00 0.94 -4.91 107.32 102.60 3dfn s GLY 236 Ca 0.63 0.41 0.12 0.00 0.00 0.00 0.00 44.72 45.88 3dfn s GLY 236 CO 0.56 0.76 1.99 0.45 0.00 0.00 0.00 173.10 176.86 3dfn h HIS 237 N -0.60 0.46 -0.56 1.90 3.86 -0.67 -1.59 115.15 117.96 3dfn h HIS 237 Ca -0.45 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 3dfn h HIS 237 Cb 1.24 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.56 3dfn h HIS 237 CO 0.56 0.24 0.00 0.00 0.86 0.00 0.00 177.93 179.59 3dfn n ALA 238 N -2.51 2.68 -2.16 2.45 0.00 0.15 -4.95 120.51 116.18 3dfn n ALA 238 Ca 0.09 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 51.96 3dfn n ALA 238 Cb 0.31 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 4.30 1.33 -3.85 0.00 1.35 -1.90 -3.45 112.91 110.69 3dfn h THR 240 Ca -0.42 -1.83 -0.51 0.00 -0.55 0.00 0.00 66.41 63.10 3dfn h THR 240 Cb 1.21 1.81 0.04 0.00 -1.73 0.00 0.00 68.15 69.48 3dfn h THR 240 CO 0.87 0.57 0.53 -1.58 -0.25 0.00 0.00 175.52 175.65 3dfn s GLN 241 N -3.95 4.45 0.05 4.72 0.74 -1.26 -5.04 119.66 119.37 3dfn s GLN 241 Ca -0.07 1.92 0.02 0.00 0.05 0.00 0.00 55.36 57.28 3dfn s GLN 241 Cb 0.11 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 3dfn s GLN 241 CO 0.84 0.00 0.09 0.15 -0.55 0.00 0.00 175.29 175.82 3dfn s LYS 242 N -1.71 2.99 0.09 1.67 1.02 -1.26 -5.02 119.74 117.52 3dfn s LYS 242 Ca 0.48 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.91 3dfn s LYS 242 Cb -0.34 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 3dfn s LYS 242 CO 0.44 0.60 -0.11 0.71 -0.92 0.00 0.00 175.35 176.07 3dfn s TYR 243 N -1.33 1.09 0.64 3.18 2.02 -1.26 -5.15 117.35 116.54 3dfn s TYR 243 Ca 0.27 -0.62 -0.05 0.00 -0.37 0.00 0.00 57.07 56.31 3dfn s TYR 243 Cb -0.12 -0.60 0.04 0.00 -0.40 0.00 0.00 41.96 40.88 3dfn s TYR 243 CO 0.20 0.02 0.93 -1.54 -1.57 0.00 0.00 175.55 173.58 3dfn s SER 244 N -2.33 5.20 0.34 2.29 1.04 -1.26 -4.95 113.70 114.03 3dfn s SER 244 Ca 0.04 0.49 0.11 0.00 0.48 0.00 0.00 55.95 57.08 3dfn s SER 244 Cb -0.04 -1.32 0.61 0.00 0.10 0.00 0.00 66.02 65.37 3dfn s SER 244 CO 0.01 -1.31 1.77 0.45 0.98 0.00 0.00 173.24 175.13 3dfn h HIS 245 N -0.33 0.04 -0.71 5.02 3.86 -1.99 -2.19 115.15 118.85 3dfn h HIS 245 Ca -0.45 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 58.70 3dfn h HIS 245 Cb 1.29 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.72 3dfn h HIS 245 CO 0.39 0.45 0.24 0.93 0.86 0.00 0.00 177.93 180.81 3dfn h GLU 246 N 0.03 1.10 -0.30 2.45 3.07 -1.94 -0.14 114.58 118.84 3dfn h GLU 246 Ca -0.00 -0.23 -0.15 0.00 -0.50 0.00 0.00 59.36 58.48 3dfn h GLU 246 Cb 0.76 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 3dfn h GLU 246 CO 0.06 0.93 -0.41 0.93 -1.40 0.00 0.00 179.01 179.12 3dfn h GLU 247 N 1.04 0.74 -0.67 2.33 5.08 -1.86 -1.09 114.58 120.16 3dfn h GLU 247 Ca 0.23 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 3dfn h GLU 247 Cb 0.28 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3dfn h GLU 247 CO -0.01 1.01 0.14 0.82 -1.00 0.00 0.00 179.01 179.97 3dfn h ILE 248 N 0.60 1.26 -0.38 3.13 2.04 -1.08 -1.67 117.51 121.41 3dfn h ILE 248 Ca 0.05 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 3dfn h ILE 248 Cb 0.96 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3dfn h ILE 248 CO 0.09 0.37 0.04 0.00 0.00 0.00 0.00 178.15 178.65 3dfn h ALA 249 N 1.06 0.51 -0.55 1.87 0.00 -0.85 -1.87 119.26 119.43 3dfn h ALA 249 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dfn h ALA 249 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3dfn h ALA 249 CO 0.01 0.24 0.22 1.98 0.00 0.00 0.00 179.25 181.70 3dfn h MET 250 N 0.48 0.83 -0.34 0.00 1.85 -1.03 -0.32 114.93 116.40 3dfn h MET 250 Ca 0.11 -0.15 -0.11 0.00 -0.61 0.00 0.00 59.70 58.95 3dfn h MET 250 Cb 0.40 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 3dfn h MET 250 CO 0.01 0.72 -0.23 0.00 -0.40 0.00 0.00 176.91 177.01 3dfn h ALA 251 N 1.07 0.96 0.09 0.39 0.00 -1.25 -0.54 119.26 119.97 3dfn h ALA 251 Ca 0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dfn h ALA 251 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dfn h ALA 251 CO -0.01 0.61 -0.04 1.15 0.00 0.00 0.00 179.25 180.95 3dfn h THR 252 N 0.59 1.15 -0.39 0.00 2.02 -1.11 -1.82 112.91 113.35 3dfn h THR 252 Ca 0.08 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 3dfn h THR 252 Cb 0.71 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 3dfn h THR 252 CO 0.05 0.24 -0.08 0.58 0.37 0.00 0.00 175.52 176.68 3dfn h VAL 253 N -0.59 1.24 -0.29 3.16 2.07 -1.07 -1.81 116.25 118.96 3dfn h VAL 253 Ca -0.01 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 3dfn h VAL 253 Cb 0.49 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3dfn h VAL 253 CO 0.02 0.36 0.02 0.74 0.02 0.00 0.00 177.57 178.73 3dfn h THR 254 N 0.61 1.25 -0.62 2.57 2.02 -1.12 -0.08 112.91 117.54 3dfn h THR 254 Ca 0.11 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.43 3dfn h THR 254 Cb 0.51 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3dfn h THR 254 CO 0.03 0.28 0.40 0.00 0.37 0.00 0.00 175.52 176.60 3dfn h ALA 255 N 0.85 0.79 -0.36 6.16 0.00 -1.10 -2.18 119.26 123.42 3dfn h ALA 255 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3dfn h ALA 255 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dfn h ALA 255 CO 0.01 0.20 -0.01 -0.07 0.00 0.00 0.00 179.25 179.37 3dfn h LEU 256 N 0.82 0.63 -1.93 0.00 3.38 -1.19 -2.94 115.31 114.07 3dfn h LEU 256 Ca 0.23 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3dfn h LEU 256 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3dfn h LEU 256 CO -0.06 0.79 0.11 0.03 0.09 0.00 0.00 178.44 179.40 3dfn h ARG 257 N 0.45 0.08 -0.00 1.13 3.08 -0.76 0.57 114.38 118.93 3dfn h ARG 257 Ca 0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3dfn h ARG 257 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3dfn h ARG 257 CO 0.02 0.06 -0.14 0.54 -1.07 0.00 0.00 179.97 179.38 3dfn n ARG 258 N -4.50 0.50 0.00 0.04 1.74 -0.84 -4.58 116.66 109.02 3dfn n ARG 258 Ca 0.00 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3dfn n ARG 258 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.10 0.00 -2.97 0.55 -2.24 -0.71 -5.01 114.28 102.79 3dfn n THR 259 Ca 0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 3dfn n THR 259 Cb 0.29 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.14 4.75 0.43 2.28 1.01 0.11 -4.80 120.40 123.04 3dfn s VAL 260 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 3dfn s VAL 260 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 3dfn s VAL 260 CO 0.00 -0.43 1.28 -2.65 0.00 0.00 0.00 175.10 173.30 3dfn n PRO 261 N 6.38 1.93 0.22 2.72 -0.02 -1.26 -4.84 135.00 140.14 3dfn n PRO 261 Ca 0.02 0.69 0.15 0.00 -2.02 0.00 0.00 63.50 62.35 3dfn n PRO 261 Cb 0.48 -2.40 0.81 0.00 -0.02 0.00 0.00 33.50 32.37 3dfn n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3dfn h PRO 262 N 2.07 0.00 0.00 0.52 0.13 -1.96 -1.63 132.00 131.13 3dfn h PRO 262 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3dfn h PRO 262 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3dfn h PRO 262 CO 0.60 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.20 3dfn h ALA 263 N 2.01 1.23 -2.44 -0.56 0.00 -1.91 -3.43 119.26 114.17 3dfn h ALA 263 Ca 0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 3dfn h ALA 263 Cb 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.82 3dfn h ALA 263 CO 0.00 0.20 1.10 0.08 0.00 0.00 0.00 179.25 180.64 3dfn s VAL 264 N -4.07 2.86 0.32 0.00 1.01 -0.62 -3.44 120.40 116.47 3dfn s VAL 264 Ca -0.02 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.19 3dfn s VAL 264 Cb 0.13 -3.14 0.20 0.00 0.00 0.00 0.00 36.38 33.56 3dfn s VAL 264 CO 0.61 -0.01 1.91 0.74 0.00 0.00 0.00 175.10 178.35 3dfn h THR 265 N 5.00 1.19 -2.00 3.92 2.02 -1.68 -3.44 112.91 117.92 3dfn h THR 265 Ca -0.45 -0.61 0.14 0.00 0.77 0.00 0.00 66.41 66.26 3dfn h THR 265 Cb 1.21 0.58 -0.17 0.00 -1.74 0.00 0.00 68.15 68.03 3dfn h THR 265 CO 0.94 0.24 0.57 -0.83 0.37 0.00 0.00 175.52 176.81 3dfn s GLY 266 N -3.63 -0.40 -0.20 2.16 0.00 -1.26 -3.49 107.32 100.50 3dfn s GLY 266 Ca -0.09 1.30 -0.00 0.00 0.00 0.00 0.00 44.72 45.92 3dfn s GLY 266 CO 0.78 0.49 -0.14 0.14 0.00 0.00 0.00 173.10 174.36 3dfn s VAL 267 N -2.66 2.48 -0.45 1.40 1.01 0.44 -1.35 120.40 121.28 3dfn s VAL 267 Ca 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3dfn s VAL 267 Cb -0.01 -2.11 0.12 0.00 0.00 0.00 0.00 36.38 34.38 3dfn s VAL 267 CO -0.07 0.45 0.25 0.42 0.00 0.00 0.00 175.10 176.15 3dfn s THR 268 N 1.33 3.33 0.39 3.92 -4.23 0.10 -0.90 115.64 119.59 3dfn s THR 268 Ca 0.04 -2.25 -0.27 0.00 -1.18 0.00 0.00 61.69 58.03 3dfn s THR 268 Cb -0.14 -3.27 -0.10 0.00 1.34 0.00 0.00 72.50 70.33 3dfn s THR 268 CO -0.09 -0.73 1.39 -0.36 -0.54 0.00 0.00 174.62 174.29 3dfn s PHE 269 N 0.90 2.70 0.17 3.99 0.08 -0.42 -4.17 117.98 121.23 3dfn s PHE 269 Ca 0.10 1.30 -0.08 0.00 0.12 0.00 0.00 56.93 58.37 3dfn s PHE 269 Cb -0.22 -3.84 -0.06 0.00 -0.57 0.00 0.00 43.02 38.32 3dfn s PHE 269 CO -0.04 -2.53 0.47 -0.48 -0.10 0.00 0.00 175.22 172.53 3dfn s LEU 270 N -2.27 4.24 0.04 -0.37 0.05 -1.06 -1.66 118.68 117.65 3dfn s LEU 270 Ca 0.55 0.80 0.24 0.00 0.05 0.00 0.00 54.13 55.77 3dfn s LEU 270 Cb -0.42 -3.43 0.24 0.00 -2.05 0.00 0.00 46.19 40.53 3dfn s LEU 270 CO 0.56 0.02 1.21 -1.54 -0.55 0.00 0.00 176.35 176.05 3dfn n SER 271 N 0.16 0.62 0.00 1.48 3.41 -1.26 -4.27 113.62 113.76 3dfn n SER 271 Ca -0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3dfn n SER 271 Cb 0.52 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 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 1.42 3.89 1.48 5.00 0.00 -1.26 -1.80 105.19 113.93 3dfn n GLY 272 Ca 0.04 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 3.31 3.78 -0.02 0.00 -1.26 -4.98 105.19 106.02 3dfn n GLY 273 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 3dfn n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dfn s GLN 274 N -2.61 3.34 0.92 1.61 -0.21 -0.74 -5.03 119.66 116.93 3dfn s GLN 274 Ca 0.49 1.42 -0.12 0.00 0.02 0.00 0.00 55.36 57.17 3dfn s GLN 274 Cb 0.37 -2.02 0.14 0.00 1.00 0.00 0.00 33.01 32.50 3dfn s GLN 274 CO 0.15 -0.83 1.12 -1.54 -2.12 0.00 0.00 175.29 172.07 3dfn s SER 275 N -2.20 3.40 0.15 5.90 1.04 -1.26 -4.77 113.70 115.96 3dfn s SER 275 Ca 0.68 1.06 -0.17 0.00 0.48 0.00 0.00 55.95 58.00 3dfn s SER 275 Cb -0.20 -1.67 0.02 0.00 0.10 0.00 0.00 66.02 64.28 3dfn s SER 275 CO 0.30 -2.63 1.77 -0.33 0.98 0.00 0.00 173.24 173.33 3dfn h GLU 276 N -1.55 0.31 -0.29 4.02 5.08 -1.88 -1.05 114.58 119.22 3dfn h GLU 276 Ca -0.51 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 3dfn h GLU 276 Cb 1.32 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3dfn h GLU 276 CO 0.61 0.20 -0.07 1.49 -1.00 0.00 0.00 179.01 180.24 3dfn h GLU 277 N 0.32 0.56 -0.53 2.33 4.57 -1.92 -2.86 114.58 117.05 3dfn h GLU 277 Ca 0.14 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 3dfn h GLU 277 Cb 0.07 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 3dfn h GLU 277 CO -0.11 0.76 0.27 1.49 -1.18 0.00 0.00 179.01 180.24 3dfn h GLU 278 N 0.32 0.51 -0.30 1.92 4.81 -1.87 -0.58 114.58 119.40 3dfn h GLU 278 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3dfn h GLU 278 Cb 0.55 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3dfn h GLU 278 CO 0.03 0.34 0.04 0.00 -0.73 0.00 0.00 179.01 178.68 3dfn h ALA 279 N 1.28 1.50 -0.07 2.92 0.00 -1.16 -0.98 119.26 122.75 3dfn h ALA 279 Ca 0.23 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 3dfn h ALA 279 Cb 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dfn h ALA 279 CO -0.16 0.36 -0.57 0.77 0.00 0.00 0.00 179.25 179.65 3dfn h SER 280 N 0.44 0.63 -0.58 0.00 0.02 -1.15 -2.41 113.55 110.49 3dfn h SER 280 Ca 0.10 -0.68 -0.05 0.00 -0.84 0.00 0.00 61.79 60.33 3dfn h SER 280 Cb 0.23 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 3dfn h SER 280 CO 0.00 1.21 0.18 0.40 -1.14 0.00 0.00 176.83 177.48 3dfn h ILE 281 N 0.09 1.24 -0.51 3.27 2.04 -0.91 -0.91 117.51 121.82 3dfn h ILE 281 Ca -0.05 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 3dfn h ILE 281 Cb 1.23 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3dfn h ILE 281 CO 0.12 0.31 -0.03 0.78 0.00 0.00 0.00 178.15 179.33 3dfn h ASN 282 N 0.81 0.92 -0.70 1.72 2.35 -1.25 -0.44 115.58 118.99 3dfn h ASN 282 Ca 0.19 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 3dfn h ASN 282 Cb 0.29 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3dfn h ASN 282 CO -0.00 1.02 0.18 0.25 -1.65 0.00 0.00 177.43 177.22 3dfn h LEU 283 N 0.79 1.05 -0.43 1.61 5.85 -1.28 0.72 115.31 123.62 3dfn h LEU 283 Ca 0.14 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 3dfn h LEU 283 Cb 0.56 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3dfn h LEU 283 CO 0.03 1.00 0.08 -1.13 -0.34 0.00 0.00 178.44 178.09 3dfn h ASN 284 N 1.06 0.67 -0.72 1.25 -1.24 -0.97 -1.84 115.58 113.79 3dfn h ASN 284 Ca 0.22 -0.25 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 3dfn h ASN 284 Cb 0.36 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 3dfn h ASN 284 CO 0.00 0.75 0.34 0.00 -1.29 0.00 0.00 177.43 177.23 3dfn h ALA 285 N 0.95 0.93 -0.72 1.57 0.00 -0.70 -1.09 119.26 120.20 3dfn h ALA 285 Ca 0.13 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3dfn h ALA 285 Cb 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3dfn h ALA 285 CO 0.01 0.51 0.43 0.82 0.00 0.00 0.00 179.25 181.01 3dfn h ILE 286 N 1.01 1.01 0.00 0.00 2.04 -0.64 -0.38 117.51 120.56 3dfn h ILE 286 Ca 0.25 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3dfn h ILE 286 Cb 0.13 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3dfn h ILE 286 CO -0.03 0.14 -0.01 0.78 0.00 0.00 0.00 178.15 179.03 3dfn h ASN 287 N 0.79 0.00 0.19 1.72 2.35 -0.58 -2.76 115.58 117.29 3dfn h ASN 287 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3dfn h ASN 287 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3dfn h ASN 287 CO -0.16 0.01 -0.47 0.29 -1.65 0.00 0.00 177.43 175.45 3dfn n LYS 288 N -3.11 0.63 -1.66 0.81 5.02 -0.45 -4.74 118.16 114.66 3dfn n LYS 288 Ca 0.01 -0.44 -0.48 0.00 -2.02 0.00 0.00 58.31 55.37 3dfn n LYS 288 Cb 0.35 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 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 4.16 0.98 -4.19 0.00 -0.04 -1.26 -4.77 135.00 129.88 3dfn n PRO 290 Ca 0.19 -0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.10 3dfn n PRO 290 Cb 0.26 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.36 0.08 1.53 1.43 -1.26 -5.12 118.68 117.70 3dfn s LEU 291 Ca 0.26 -0.75 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 3dfn s LEU 291 Cb 0.12 -0.42 -0.07 0.00 0.03 0.00 0.00 46.19 45.86 3dfn s LEU 291 CO 0.00 -0.18 1.31 -0.22 0.23 0.00 0.00 176.35 177.50 3dfn s LEU 292 N -2.21 4.36 -0.31 1.79 0.20 -1.26 -5.00 118.68 116.24 3dfn s LEU 292 Ca 0.04 2.17 0.02 0.00 0.69 0.00 0.00 54.13 57.05 3dfn s LEU 292 Cb -0.06 -3.58 0.09 0.00 -0.43 0.00 0.00 46.19 42.21 3dfn s LEU 292 CO 0.01 -0.59 0.03 -0.54 -0.29 0.00 0.00 176.35 174.98 3dfn s LYS 293 N 1.25 1.41 0.00 1.98 3.01 -1.26 -4.97 119.74 121.15 3dfn s LYS 293 Ca 0.62 -1.55 0.13 0.00 -1.01 0.00 0.00 55.97 54.16 3dfn s LYS 293 Cb -0.33 -2.85 0.79 0.00 -1.01 0.00 0.00 37.83 34.43 3dfn s LYS 293 CO 0.29 -0.87 1.33 -0.35 0.51 0.00 0.00 175.35 176.26 3dfn n PRO 294 N 4.44 0.76 -4.16 -1.68 -0.04 -1.26 -4.79 135.00 128.27 3dfn n PRO 294 Ca -0.01 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.32 3dfn n PRO 294 Cb 0.42 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.95 0.32 0.54 0.51 -1.26 -4.91 118.94 113.09 3dfn s TRP 295 Ca 0.20 -0.71 -0.29 0.00 -2.12 0.00 0.00 56.10 53.18 3dfn s TRP 295 Cb 0.09 -0.53 -0.10 0.00 -0.81 0.00 0.00 33.47 32.11 3dfn s TRP 295 CO 0.15 -0.05 1.39 0.00 -0.51 0.00 0.00 176.95 177.93 3dfn s ALA 296 N -2.65 3.56 -0.41 0.98 0.00 -1.23 -4.84 121.76 117.17 3dfn s ALA 296 Ca 0.05 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.40 3dfn s ALA 296 Cb -0.01 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.68 3dfn s ALA 296 CO -0.01 -0.77 0.15 -0.51 0.00 0.00 0.00 175.76 174.61 3dfn s LEU 297 N -1.44 4.74 0.00 0.00 1.43 -1.26 -0.42 118.68 121.73 3dfn s LEU 297 Ca 0.53 -2.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.22 3dfn s LEU 297 Cb -0.42 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.13 3dfn s LEU 297 CO 0.52 -0.36 0.00 1.07 0.23 0.00 0.00 176.35 177.81 3dfn n THR 298 N 3.95 0.00 -4.39 5.49 5.66 -0.08 -4.63 114.28 120.29 3dfn n THR 298 Ca 0.04 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.80 3dfn n THR 298 Cb 0.39 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.28 2.48 -0.44 1.09 -0.71 -1.26 -1.30 117.98 118.11 3dfn s PHE 299 Ca 0.00 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 55.66 3dfn s PHE 299 Cb 0.00 -1.11 0.21 0.00 -1.21 0.00 0.00 43.02 40.91 3dfn s PHE 299 CO 0.00 0.66 0.57 0.45 -1.34 0.00 0.00 175.22 175.57 3dfn n SER 300 N -0.76 -1.31 -4.91 1.98 2.88 -0.66 0.34 113.62 111.18 3dfn n SER 300 Ca -0.06 -2.75 -0.33 0.00 -1.33 0.00 0.00 58.87 54.40 3dfn n SER 300 Cb 0.60 0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 64.32 3dfn n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dfn s TYR 301 N -0.05 3.54 0.00 0.66 2.02 -0.74 -4.42 117.35 118.36 3dfn s TYR 301 Ca 0.33 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 3dfn s TYR 301 Cb 0.11 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 3dfn s TYR 301 CO -0.15 0.62 0.00 0.41 -1.57 0.00 0.00 175.55 174.86 3dfn n GLY 302 N 0.79 0.11 0.24 0.71 0.00 -1.26 -0.18 105.19 105.60 3dfn n GLY 302 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 3dfn n GLY 302 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3dfn h ARG 303 N 0.00 0.19 0.00 1.61 0.11 -1.95 -1.63 114.38 112.72 3dfn h ARG 303 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 3dfn h ARG 303 Cb 0.00 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.05 3dfn h ARG 303 CO 0.00 0.30 0.00 0.00 0.10 0.00 0.00 179.97 180.37 3dfn n ALA 304 N -2.50 1.17 -0.00 0.08 0.00 -1.26 -0.25 120.51 117.75 3dfn n ALA 304 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.44 3dfn n ALA 304 Cb 0.23 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.56 0.00 -0.02 0.00 4.77 -0.70 -4.65 117.00 114.85 3dfn n LEU 305 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 3dfn n LEU 305 Cb 0.05 0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.04 3dfn n LEU 305 CO 0.04 0.02 -0.72 0.00 -1.33 0.00 0.00 177.39 175.40 3dfn n GLN 306 N -1.75 0.62 -0.01 3.23 6.02 -0.70 -4.54 117.38 120.25 3dfn n GLN 306 Ca -0.02 -0.13 -0.00 0.00 -0.01 0.00 0.00 57.00 56.85 3dfn n GLN 306 Cb 0.23 -1.37 -0.00 0.00 1.02 0.00 0.00 30.24 30.12 3dfn n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfn n ALA 307 N -2.10 -0.01 -0.33 -1.58 0.00 0.65 -0.42 120.51 116.72 3dfn n ALA 307 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 3dfn n ALA 307 Cb 0.48 0.41 0.10 0.00 0.00 0.00 0.00 19.45 20.44 3dfn n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dfn h SER 308 N 0.00 0.99 0.05 0.00 0.02 -1.86 -2.25 113.55 110.49 3dfn h SER 308 Ca 0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3dfn h SER 308 Cb 0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 3dfn h SER 308 CO -0.01 0.70 -0.17 0.00 -1.14 0.00 0.00 176.83 176.21 3dfn h ALA 309 N 1.35 -0.24 -0.59 3.77 0.00 -1.52 0.20 119.26 122.22 3dfn h ALA 309 Ca 0.34 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.31 3dfn h ALA 309 Cb -0.07 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3dfn h ALA 309 CO -0.09 -0.68 0.27 1.25 0.00 0.00 0.00 179.25 180.00 3dfn h LEU 310 N -0.30 0.35 -0.22 0.00 5.85 -0.49 0.19 115.31 120.69 3dfn h LEU 310 Ca 0.04 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3dfn h LEU 310 Cb 0.35 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3dfn h LEU 310 CO -0.13 0.23 0.06 0.50 -0.34 0.00 0.00 178.44 178.76 3dfn h LYS 311 N 0.50 0.34 -0.36 1.25 3.64 -0.97 -2.17 116.57 118.80 3dfn h LYS 311 Ca 0.28 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3dfn h LYS 311 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3dfn h LYS 311 CO -0.23 0.45 0.15 0.00 -2.27 0.00 0.00 179.45 177.55 3dfn h ALA 312 N 0.88 1.59 0.09 5.00 0.00 -0.16 -2.96 119.26 123.69 3dfn h ALA 312 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dfn h ALA 312 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dfn h ALA 312 CO -0.00 0.33 -0.04 2.35 0.00 0.00 0.00 179.25 181.88 3dfn h TRP 313 N 0.51 -0.11 0.00 0.00 7.01 -0.77 -3.42 115.95 119.17 3dfn h TRP 313 Ca 0.13 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.12 3dfn h TRP 313 Cb 0.10 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 3dfn h TRP 313 CO 0.00 0.27 0.00 0.41 -2.79 0.00 0.00 178.44 176.34 3dfn n GLY 314 N -0.05 0.04 1.38 2.65 0.00 -0.83 -1.52 105.19 106.86 3dfn n GLY 314 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.67 0.64 3.44 -0.02 0.00 -1.26 -4.81 105.19 102.51 3dfn n GLY 315 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.45 3.62 0.38 1.61 1.02 -0.57 -5.00 119.74 120.34 3dfn s LYS 316 Ca 0.00 -0.51 0.12 0.00 0.02 0.00 0.00 55.97 55.60 3dfn s LYS 316 Cb 0.00 -3.17 0.91 0.00 -0.52 0.00 0.00 37.83 35.05 3dfn s LYS 316 CO 0.00 -0.08 1.87 -0.22 -0.92 0.00 0.00 175.35 176.00 3dfn h LYS 317 N 7.82 0.57 0.00 1.68 3.64 -1.96 -0.41 116.57 127.91 3dfn h LYS 317 Ca -0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3dfn h LYS 317 Cb 1.17 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3dfn h LYS 317 CO 0.60 0.38 0.00 0.39 -2.27 0.00 0.00 179.45 178.55 3dfn n GLU 318 N -4.54 0.17 -0.35 1.90 4.71 -1.26 -1.96 120.64 119.32 3dfn n GLU 318 Ca 0.17 0.52 0.10 0.00 -0.01 0.00 0.00 57.16 57.95 3dfn n GLU 318 Cb 0.53 -1.92 0.28 0.00 -1.01 0.00 0.00 31.44 29.32 3dfn n GLU 318 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3dfn n ASN 319 N -2.27 3.49 -0.02 1.62 3.02 -0.16 -4.61 115.26 116.33 3dfn n ASN 319 Ca 0.00 -2.04 -0.15 0.00 -0.03 0.00 0.00 54.58 52.36 3dfn n ASN 319 Cb 0.14 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 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 3.71 -1.75 -0.54 3.41 5.85 -1.51 0.17 115.31 124.66 3dfn h LEU 320 Ca 0.00 0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.98 3dfn h LEU 320 Cb 0.90 0.68 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 3dfn h LEU 320 CO 0.02 -0.48 0.27 0.11 -0.34 0.00 0.00 178.44 178.02 3dfn h LYS 321 N -0.57 0.50 -0.50 1.25 1.79 -1.85 -0.17 116.57 117.01 3dfn h LYS 321 Ca 0.03 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 3dfn h LYS 321 Cb 0.68 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 3dfn h LYS 321 CO -0.45 0.33 0.20 0.00 -1.08 0.00 0.00 179.45 178.44 3dfn h ALA 322 N 1.30 1.40 -0.07 3.86 0.00 -1.79 -1.33 119.26 122.64 3dfn h ALA 322 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dfn h ALA 322 Cb 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dfn h ALA 322 CO -0.18 0.45 -0.07 0.00 0.00 0.00 0.00 179.25 179.45 3dfn h ALA 323 N 1.50 0.11 -0.39 0.00 0.00 -0.13 -2.97 119.26 117.38 3dfn h ALA 323 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dfn h ALA 323 Cb 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3dfn h ALA 323 CO -0.02 -0.08 0.25 1.96 0.00 0.00 0.00 179.25 181.36 3dfn h GLN 324 N -0.26 0.52 -0.55 0.00 4.20 -0.84 -2.13 115.11 116.06 3dfn h GLN 324 Ca 0.01 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 3dfn h GLN 324 Cb 0.59 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3dfn h GLN 324 CO 0.02 0.36 0.06 1.49 -0.67 0.00 0.00 178.83 180.09 3dfn h GLU 325 N 0.54 0.89 -0.50 1.46 4.57 -1.20 0.36 114.58 120.69 3dfn h GLU 325 Ca 0.14 -0.22 -0.10 0.00 -1.18 0.00 0.00 59.36 58.00 3dfn h GLU 325 Cb -0.04 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 3dfn h GLU 325 CO -0.03 0.84 -0.10 0.93 -1.18 0.00 0.00 179.01 179.48 3dfn h GLU 326 N 0.83 0.92 -0.12 1.92 4.39 -1.23 -1.47 114.58 119.83 3dfn h GLU 326 Ca 0.17 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 3dfn h GLU 326 Cb 0.41 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3dfn h GLU 326 CO 0.01 0.98 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.86 3dfn h TYR 327 N 0.83 0.30 -0.91 4.33 3.20 -1.18 -2.82 116.97 120.72 3dfn h TYR 327 Ca 0.14 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.98 3dfn h TYR 327 Cb 0.63 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 3dfn h TYR 327 CO 0.04 0.59 0.60 0.28 -1.64 0.00 0.00 178.16 178.03 3dfn h VAL 328 N -0.08 1.11 -0.66 1.81 2.07 -0.85 -0.60 116.25 119.04 3dfn h VAL 328 Ca 0.03 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 3dfn h VAL 328 Cb 0.51 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3dfn h VAL 328 CO 0.02 0.20 0.23 0.11 0.02 0.00 0.00 177.57 178.15 3dfn h LYS 329 N 1.09 0.99 0.00 1.57 1.57 -1.18 -0.55 116.57 120.06 3dfn h LYS 329 Ca 0.38 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 3dfn h LYS 329 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3dfn h LYS 329 CO -0.13 0.83 -0.83 0.00 -0.57 0.00 0.00 179.45 178.76 3dfn h ARG 330 N 0.97 0.04 -0.41 3.15 2.47 -1.10 -2.13 114.38 117.37 3dfn h ARG 330 Ca 0.22 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.78 3dfn h ARG 330 Cb 0.24 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3dfn h ARG 330 CO -0.01 0.84 -0.19 0.00 0.56 0.00 0.00 179.97 181.17 3dfn h ALA 331 N 1.15 0.57 -0.55 0.04 0.00 -0.75 -1.55 119.26 118.16 3dfn h ALA 331 Ca -0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 3dfn h ALA 331 Cb 1.45 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3dfn h ALA 331 CO 0.11 0.52 -0.09 -0.07 0.00 0.00 0.00 179.25 179.72 3dfn h LEU 332 N 0.66 1.02 -0.41 0.00 3.38 -1.10 -1.46 115.31 117.39 3dfn h LEU 332 Ca 0.09 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3dfn h LEU 332 Cb 0.74 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3dfn h LEU 332 CO 0.06 1.12 0.11 0.00 0.09 0.00 0.00 178.44 179.82 3dfn h ALA 333 N 0.97 0.54 0.00 1.53 0.00 -1.27 -2.60 119.26 118.43 3dfn h ALA 333 Ca 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3dfn h ALA 333 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3dfn h ALA 333 CO 0.05 0.21 -0.35 -0.91 0.00 0.00 0.00 179.25 178.24 3dfn h ASN 334 N 0.53 0.00 -0.58 0.00 2.35 -1.23 -1.34 115.58 115.31 3dfn h ASN 334 Ca 0.13 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 3dfn h ASN 334 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3dfn h ASN 334 CO -0.00 0.35 0.02 -1.28 -1.65 0.00 0.00 177.43 174.88 3dfn h SER 335 N 0.00 1.00 -0.20 5.81 0.87 -1.03 -1.33 113.55 118.67 3dfn h SER 335 Ca -0.00 -0.27 -0.19 0.00 -1.23 0.00 0.00 61.79 60.10 3dfn h SER 335 Cb 0.97 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.67 3dfn h SER 335 CO 0.05 1.04 -0.62 -0.07 -0.53 0.00 0.00 176.83 176.69 3dfn h LEU 336 N 0.95 0.89 -0.84 2.23 3.38 -1.25 -3.27 115.31 117.40 3dfn h LEU 336 Ca 0.18 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.59 3dfn h LEU 336 Cb 0.52 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3dfn h LEU 336 CO 0.02 1.33 0.54 0.00 0.09 0.00 0.00 178.44 180.42 3dfn h ALA 337 N 0.59 1.11 0.00 1.53 0.00 -0.92 0.40 119.26 121.97 3dfn h ALA 337 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dfn h ALA 337 Cb 1.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dfn h ALA 337 CO 0.13 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.74 3dfn n GLN 339 N -0.50 1.79 -1.92 0.00 6.02 -0.48 -4.63 117.38 117.66 3dfn n GLN 339 Ca 0.00 -0.20 -0.10 0.00 -0.01 0.00 0.00 57.00 56.69 3dfn n GLN 339 Cb 0.00 -0.64 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 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 0.31 0.31 0.41 1.08 0.00 -0.19 -4.90 105.19 102.22 3dfn n GLY 340 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.19 2.88 -2.57 1.61 5.02 0.01 -4.87 118.16 118.06 3dfn n LYS 341 Ca -0.11 -1.91 -0.39 0.00 -2.02 0.00 0.00 58.31 53.87 3dfn n LYS 341 Cb 0.51 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.15 3.59 -0.05 2.13 5.04 -1.19 -4.83 117.35 120.89 3dfn s TYR 342 Ca 0.16 1.73 -0.10 0.00 -2.44 0.00 0.00 57.07 56.43 3dfn s TYR 342 Cb 0.09 -3.16 0.02 0.00 0.35 0.00 0.00 41.96 39.26 3dfn s TYR 342 CO 0.10 -0.32 0.23 0.95 -1.34 0.00 0.00 175.55 175.17 3dfn s THR 343 N -1.33 0.03 0.56 4.34 -4.23 -1.24 -4.96 115.64 108.81 3dfn s THR 343 Ca 0.48 -0.28 0.28 0.00 -1.18 0.00 0.00 61.69 60.99 3dfn s THR 343 Cb -0.27 -0.43 0.41 0.00 1.34 0.00 0.00 72.50 73.54 3dfn s THR 343 CO 0.35 -0.15 1.95 -0.65 -0.54 0.00 0.00 174.62 175.57 3dfn h PRO 344 N 4.96 0.00 0.00 3.99 0.11 -1.99 0.21 132.00 139.28 3dfn h PRO 344 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3dfn h PRO 344 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dfn h PRO 344 CO 0.38 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 178.80 3dfn h SER 345 N 0.00 0.00 0.00 -2.05 4.64 -1.99 -3.49 113.55 110.66 3dfn h SER 345 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3dfn h SER 345 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3dfn h SER 345 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3dfn n GLY 346 N 0.14 0.25 0.22 -0.77 0.00 0.73 -4.71 105.19 101.05 3dfn n GLY 346 Ca 0.01 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 3dfn n GLY 346 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dfn h GLN 347 N 0.00 -0.47 -1.34 1.61 -0.00 -1.91 -3.27 115.11 109.73 3dfn h GLN 347 Ca 0.00 0.03 0.14 0.00 -0.00 0.00 0.00 58.65 58.82 3dfn h GLN 347 Cb 0.00 0.11 -0.27 0.00 0.00 0.00 0.00 27.48 27.31 3dfn h GLN 347 CO 0.00 -0.31 0.40 0.00 0.00 0.00 0.00 178.83 178.91 3dfn s ALA 348 N -3.83 -2.44 0.00 3.38 0.00 -1.26 -4.83 121.76 112.79 3dfn s ALA 348 Ca -0.07 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.03 3dfn s ALA 348 Cb 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.30 3dfn s ALA 348 CO 0.21 -0.48 0.00 0.45 0.00 0.00 0.00 175.76 175.94 3dfn n SER 359 N 3.92 0.00 0.00 0.00 2.88 -1.26 -5.10 113.62 114.06 3dfn n SER 359 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 3dfn n SER 359 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3dfn n SER 359 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3dfn n ASN 360 N 0.00 0.00 0.00 -3.46 5.15 -1.26 -4.85 115.26 110.84 3dfn n ASN 360 Ca 0.00 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.11 3dfn n ASN 360 Cb 0.00 0.00 0.58 0.00 -0.53 0.00 0.00 39.78 39.83 3dfn n ASN 360 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3dfn n HIS 361 N -1.29 0.00 1.59 1.20 8.25 -1.26 -2.42 115.22 121.29 3dfn n HIS 361 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 3dfn n HIS 361 Cb 0.00 -0.45 0.76 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.45 2.63 0.50 -1.41 0.00 -1.26 -5.31 120.51 114.22 3dfn n ALA 362 Ca 0.08 -0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.36 3dfn n ALA 362 Cb 0.28 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.35 3dfn n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16