#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duv s PHE 3 N 0.00 -0.37 -0.03 0.66 -0.71 -1.26 -4.34 117.98 111.93 3duv s PHE 3 Ca 0.00 0.07 0.05 0.00 -1.04 0.00 0.00 56.93 56.01 3duv s PHE 3 Cb 0.00 0.62 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 3duv s PHE 3 CO 0.00 -0.97 -0.18 -0.08 -1.34 0.00 0.00 175.22 172.64 3duv s THR 4 N -3.74 1.48 -0.16 -4.49 -1.32 -0.65 -0.20 115.64 106.57 3duv s THR 4 Ca 0.06 -0.78 -0.11 0.00 -1.21 0.00 0.00 61.69 59.65 3duv s THR 4 Cb -0.03 -1.25 -0.05 0.00 -1.51 0.00 0.00 72.50 69.67 3duv s THR 4 CO -0.04 0.42 0.19 -0.69 -2.21 0.00 0.00 174.62 172.29 3duv s VAL 5 N -0.26 5.38 -0.12 5.08 1.01 0.39 -2.03 120.40 129.85 3duv s VAL 5 Ca 0.03 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.36 3duv s VAL 5 Cb -0.09 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3duv s VAL 5 CO 0.00 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 3duv s ILE 6 N -0.06 1.76 -0.37 2.22 1.01 -0.89 -0.52 121.20 124.35 3duv s ILE 6 Ca 0.13 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 3duv s ILE 6 Cb -0.12 -1.57 0.06 0.00 0.01 0.00 0.00 42.46 40.84 3duv s ILE 6 CO 0.02 0.49 0.16 -0.63 0.00 0.00 0.00 174.94 174.99 3duv s ILE 7 N 0.80 3.84 -0.07 2.92 1.01 0.13 -2.88 121.20 126.96 3duv s ILE 7 Ca -0.09 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 3duv s ILE 7 Cb -0.16 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 3duv s ILE 7 CO 0.00 -0.35 1.17 -2.16 0.00 0.00 0.00 174.94 173.61 3duv s PRO 8 N 1.37 4.36 -0.51 2.79 0.04 -1.26 0.11 135.00 141.90 3duv s PRO 8 Ca 0.01 1.63 0.07 0.00 0.04 0.00 0.00 61.00 62.75 3duv s PRO 8 Cb -0.21 -3.56 0.26 0.00 0.04 0.00 0.00 34.50 31.03 3duv s PRO 8 CO 0.02 -0.44 0.66 0.00 0.04 0.00 0.00 177.00 177.28 3duv n ALA 9 N 5.24 3.27 -1.77 8.56 0.00 0.21 -1.79 120.51 134.23 3duv n ALA 9 Ca 0.11 -4.09 -0.41 0.00 0.00 0.00 0.00 53.44 49.05 3duv n ALA 9 Cb 0.46 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 3duv n ALA 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3duv s ARG 10 N -1.97 4.12 -0.08 0.00 3.52 -1.26 -4.35 118.95 118.92 3duv s ARG 10 Ca 0.38 2.57 -0.04 0.00 -0.13 0.00 0.00 55.73 58.51 3duv s ARG 10 Cb 0.18 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.56 3duv s ARG 10 CO -0.07 -0.56 0.17 0.35 -0.81 0.00 0.00 175.30 174.38 3duv h PHE 11 N 3.59 -0.13 -3.36 5.12 3.57 -1.97 -3.39 116.94 120.36 3duv h PHE 11 Ca -0.50 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.43 3duv h PHE 11 Cb 1.23 0.04 0.12 0.00 2.79 0.00 0.00 35.95 40.14 3duv h PHE 11 CO 0.55 -0.08 0.43 0.00 -2.23 0.00 0.00 178.31 176.98 3duv n ALA 12 N -2.76 1.07 -3.42 2.41 0.00 -1.26 -3.85 120.51 112.70 3duv n ALA 12 Ca -0.02 0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.73 3duv n ALA 12 Cb 0.06 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 3duv n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3duv s SER 13 N -0.50 -0.59 0.08 0.00 0.15 -1.26 -4.95 113.70 106.63 3duv s SER 13 Ca 0.60 0.82 -0.35 0.00 0.70 0.00 0.00 55.95 57.71 3duv s SER 13 Cb -0.54 1.66 -0.18 0.00 -1.71 0.00 0.00 66.02 65.25 3duv s SER 13 CO 0.59 -0.11 1.58 0.28 1.20 0.00 0.00 173.24 176.78 3duv h SER 14 N 7.45 -1.17 0.17 5.45 0.02 -1.96 -3.25 113.55 120.25 3duv h SER 14 Ca -0.16 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3duv h SER 14 Cb 1.12 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 3duv h SER 14 CO 0.09 -0.67 -0.16 0.03 -1.14 0.00 0.00 176.83 174.98 3duv h ARG 15 N -1.06 -0.33 -4.78 3.45 3.08 -1.98 -3.40 114.38 109.36 3duv h ARG 15 Ca -0.08 0.02 -0.66 0.00 0.07 0.00 0.00 59.98 59.33 3duv h ARG 15 Cb 0.87 0.08 -0.38 0.00 0.08 0.00 0.00 29.97 30.62 3duv h ARG 15 CO 0.05 -0.22 -0.77 -0.51 -1.07 0.00 0.00 179.97 177.45 3duv s LEU 16 N -10.22 3.86 0.12 3.04 1.43 -1.23 -4.59 118.68 111.09 3duv s LEU 16 Ca -0.15 -1.65 -0.31 0.00 -1.03 0.00 0.00 54.13 50.99 3duv s LEU 16 Cb 0.06 -1.56 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 3duv s LEU 16 CO 0.65 -0.26 1.54 -2.84 0.23 0.00 0.00 176.35 175.67 3duv s PRO 17 N 1.05 4.24 -1.58 1.29 0.02 -1.23 -1.98 135.00 136.81 3duv s PRO 17 Ca -0.02 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.26 3duv s PRO 17 Cb -0.20 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.01 3duv s PRO 17 CO -0.06 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 3duv n GLY 18 N 3.75 1.08 0.07 0.52 0.00 -1.25 -4.86 105.19 104.50 3duv n GLY 18 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 3duv n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3duv n LYS 19 N -2.53 -0.08 -0.00 1.61 4.81 -0.84 -0.28 118.16 120.85 3duv n LYS 19 Ca -0.16 0.38 0.22 0.00 -0.87 0.00 0.00 58.31 57.88 3duv n LYS 19 Cb 0.55 -0.56 0.72 0.00 0.02 0.00 0.00 35.03 35.76 3duv n LYS 19 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 3duv h PRO 20 N 0.00 0.00 -0.42 1.64 0.13 -1.82 0.26 132.00 131.79 3duv h PRO 20 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3duv h PRO 20 Cb 0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.20 3duv h PRO 20 CO -0.16 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.89 3duv n LEU 21 N -4.11 3.18 -4.66 1.56 4.77 0.62 -1.72 117.00 116.64 3duv n LEU 21 Ca 0.11 -1.42 -0.47 0.00 -0.03 0.00 0.00 56.01 54.19 3duv n LEU 21 Cb 0.68 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 3duv n LEU 21 CO 0.34 0.71 1.14 0.00 -1.33 0.00 0.00 177.39 178.25 3duv n ALA 22 N 1.29 1.02 -2.18 -1.18 0.00 0.08 -4.61 120.51 114.92 3duv n ALA 22 Ca 0.19 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.68 3duv n ALA 22 Cb 0.55 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 3duv n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3duv s ASP 23 N 0.81 7.23 -0.33 0.00 -1.08 -1.26 -4.36 116.67 117.68 3duv s ASP 23 Ca 0.79 2.05 -0.02 0.00 -0.52 0.00 0.00 52.55 54.85 3duv s ASP 23 Cb -0.72 -2.60 0.12 0.00 -1.46 0.00 0.00 42.92 38.27 3duv s ASP 23 CO 0.40 -0.28 0.17 -0.63 0.52 0.00 0.00 175.17 175.35 3duv s ILE 24 N 0.12 0.13 -1.19 4.11 1.01 0.07 -4.90 121.20 120.56 3duv s ILE 24 Ca 0.51 -1.34 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3duv s ILE 24 Cb -0.29 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.07 3duv s ILE 24 CO 0.33 -0.87 1.02 0.29 0.00 0.00 0.00 174.94 175.71 3duv n LYS 25 N 4.56 -6.80 -0.23 2.79 5.02 -1.26 -3.17 118.16 119.06 3duv n LYS 25 Ca 0.04 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 3duv n LYS 25 Cb 0.39 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 3duv n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3duv n GLY 26 N -1.54 1.01 3.10 0.72 0.00 -1.26 -5.05 105.19 102.17 3duv n GLY 26 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 3duv n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3duv s LYS 27 N -0.56 0.74 0.00 1.61 1.02 -1.19 -5.12 119.74 116.24 3duv s LYS 27 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.28 3duv s LYS 27 Cb 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.63 3duv s LYS 27 CO 0.00 0.16 0.00 -0.35 -0.92 0.00 0.00 175.35 174.24 3duv n PRO 28 N 1.84 0.01 0.00 -1.68 -0.04 -1.26 -0.75 135.00 133.11 3duv n PRO 28 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 3duv n PRO 28 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 3duv n PRO 28 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3duv n ILE 30 N 0.00 0.00 -0.07 0.52 -5.35 -0.70 -3.52 119.36 110.24 3duv n ILE 30 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 3duv n ILE 30 Cb 0.00 0.00 0.25 0.00 -1.74 0.00 0.00 39.64 38.15 3duv n ILE 30 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3duv h GLN 31 N 0.00 0.70 -0.25 6.28 4.15 -1.92 -0.10 115.11 123.97 3duv h GLN 31 Ca 0.00 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 3duv h GLN 31 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 3duv h GLN 31 CO 0.00 0.64 0.04 0.45 -1.93 0.00 0.00 178.83 178.04 3duv h HIS 32 N 0.67 0.43 -0.82 3.99 3.86 -1.90 0.69 115.15 122.07 3duv h HIS 32 Ca 0.15 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3duv h HIS 32 Cb 0.27 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 3duv h HIS 32 CO 0.01 0.52 0.43 0.28 0.86 0.00 0.00 177.93 180.03 3duv h VAL 33 N 0.22 1.25 0.59 2.45 2.07 -1.70 -1.44 116.25 119.68 3duv h VAL 33 Ca 0.08 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3duv h VAL 33 Cb 0.32 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3duv h VAL 33 CO 0.00 0.28 -0.28 0.15 0.02 0.00 0.00 177.57 177.74 3duv h PHE 34 N 1.16 -0.73 -0.02 1.57 3.04 -0.69 -1.01 116.94 120.26 3duv h PHE 34 Ca 0.29 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.23 3duv h PHE 34 Cb 0.06 0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.81 3duv h PHE 34 CO 0.01 -0.40 0.02 0.93 -2.02 0.00 0.00 178.31 176.85 3duv h GLU 35 N -0.99 0.00 -0.13 1.11 5.08 -0.81 -0.78 114.58 118.07 3duv h GLU 35 Ca -0.08 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 3duv h GLU 35 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3duv h GLU 35 CO 0.13 0.00 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.62 3duv h LYS 36 N 0.00 0.43 -0.05 2.33 1.63 -1.07 -3.10 116.57 116.74 3duv h LYS 36 Ca 0.01 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.48 3duv h LYS 36 Cb 0.04 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 3duv h LYS 36 CO -0.00 0.90 -0.14 0.00 -3.45 0.00 0.00 179.45 176.76 3duv h ALA 37 N 0.53 1.68 -0.75 5.00 0.00 0.19 -2.59 119.26 123.33 3duv h ALA 37 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3duv h ALA 37 Cb 0.90 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3duv h ALA 37 CO 0.07 0.24 0.36 -0.07 0.00 0.00 0.00 179.25 179.84 3duv h LEU 38 N 0.07 0.97 -0.66 0.00 3.38 -1.19 -1.89 115.31 115.99 3duv h LEU 38 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3duv h LEU 38 Cb 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3duv h LEU 38 CO 0.02 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.37 3duv n GLN 39 N -4.32 1.45 0.16 1.13 6.02 -0.99 -3.84 117.38 116.99 3duv n GLN 39 Ca 0.07 -0.66 0.01 0.00 -0.01 0.00 0.00 57.00 56.42 3duv n GLN 39 Cb 0.14 -1.45 0.25 0.00 1.02 0.00 0.00 30.24 30.20 3duv n GLN 39 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3duv h SER 40 N 1.52 0.00 0.00 1.08 4.64 -1.18 -3.46 113.55 116.15 3duv h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3duv h SER 40 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3duv h SER 40 CO 0.00 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 3duv n GLY 41 N 0.13 1.04 3.75 -0.77 0.00 -1.25 -4.56 105.19 103.53 3duv n GLY 41 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3duv n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duv s ALA 42 N -2.00 2.35 -0.19 4.61 0.00 -1.26 -4.80 121.76 120.47 3duv s ALA 42 Ca 0.00 0.74 0.17 0.00 0.00 0.00 0.00 51.96 52.87 3duv s ALA 42 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.76 3duv s ALA 42 CO 0.00 -1.47 1.24 0.77 0.00 0.00 0.00 175.76 176.31 3duv h SER 43 N 0.07 0.00 -3.81 0.00 0.02 -0.97 -3.47 113.55 105.39 3duv h SER 43 Ca -0.48 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.38 3duv h SER 43 Cb 1.27 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.58 3duv h SER 43 CO 0.53 0.41 -0.13 -0.60 -1.14 0.00 0.00 176.83 175.90 3duv s ARG 44 N -3.03 0.58 -0.16 3.45 3.52 -1.26 -5.04 118.95 117.02 3duv s ARG 44 Ca 0.02 0.74 0.01 0.00 -0.13 0.00 0.00 55.73 56.37 3duv s ARG 44 Cb 0.08 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.74 3duv s ARG 44 CO 0.76 -0.08 -0.18 0.08 -0.81 0.00 0.00 175.30 175.07 3duv s VAL 45 N 0.45 1.87 -0.11 7.11 1.01 -1.26 -0.46 120.40 129.00 3duv s VAL 45 Ca -0.01 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3duv s VAL 45 Cb -0.04 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3duv s VAL 45 CO -0.02 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.76 3duv s ILE 46 N 1.33 1.83 -0.45 2.22 1.01 0.32 -4.00 121.20 123.46 3duv s ILE 46 Ca 0.04 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 3duv s ILE 46 Cb -0.13 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.75 3duv s ILE 46 CO -0.11 0.51 0.59 -0.63 0.00 0.00 0.00 174.94 175.29 3duv s ILE 47 N 0.68 4.90 -0.26 2.92 1.09 -0.50 0.22 121.20 130.25 3duv s ILE 47 Ca -0.12 -0.11 -0.18 0.00 -1.10 0.00 0.00 60.65 59.14 3duv s ILE 47 Cb -0.16 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 37.03 3duv s ILE 47 CO 0.02 -0.59 0.52 0.00 -0.10 0.00 0.00 174.94 174.79 3duv s ALA 48 N 2.62 3.59 0.29 9.38 0.00 0.12 -2.06 121.76 135.69 3duv s ALA 48 Ca 0.19 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.57 3duv s ALA 48 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3duv s ALA 48 CO 0.16 -0.76 0.18 -0.08 0.00 0.00 0.00 175.76 175.26 3duv s THR 49 N 2.33 0.18 -0.03 0.00 -1.32 -1.04 0.68 115.64 116.44 3duv s THR 49 Ca 0.21 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.74 3duv s THR 49 Cb -0.16 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.40 3duv s THR 49 CO 0.09 0.00 0.91 -0.90 -2.21 0.00 0.00 174.62 172.51 3duv n ASP 50 N -0.91 1.12 -4.04 8.08 5.75 -1.26 -0.05 116.55 125.23 3duv n ASP 50 Ca 0.03 -2.01 -0.24 0.00 -0.01 0.00 0.00 54.79 52.56 3duv n ASP 50 Cb 0.65 -0.15 -0.16 0.00 -1.03 0.00 0.00 41.12 40.42 3duv n ASP 50 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3duv s ASN 51 N -1.20 1.72 0.23 -1.12 2.47 -1.26 -4.74 114.94 111.03 3duv s ASN 51 Ca 0.08 -0.28 -0.08 0.00 0.42 0.00 0.00 52.86 53.00 3duv s ASN 51 Cb 0.07 -0.63 0.21 0.00 -1.45 0.00 0.00 41.25 39.45 3duv s ASN 51 CO 0.01 0.07 1.88 -0.33 -3.72 0.00 0.00 177.10 175.01 3duv h GLU 52 N 6.64 1.20 -0.35 0.43 4.39 -1.99 -1.88 114.58 123.02 3duv h GLU 52 Ca -0.32 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 3duv h GLU 52 Cb 1.18 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 3duv h GLU 52 CO 0.48 0.84 0.17 -0.91 -1.16 0.00 0.00 179.01 178.43 3duv h ASN 53 N 1.22 0.46 -0.63 1.42 -0.26 -2.00 -1.64 115.58 114.15 3duv h ASN 53 Ca 0.32 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.90 3duv h ASN 53 Cb -0.06 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 3duv h ASN 53 CO -0.06 0.45 0.28 0.58 -1.06 0.00 0.00 177.43 177.62 3duv h VAL 54 N 0.43 1.22 -0.43 2.81 2.07 -1.92 -2.31 116.25 118.12 3duv h VAL 54 Ca 0.12 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3duv h VAL 54 Cb 0.12 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3duv h VAL 54 CO -0.02 0.27 0.23 0.00 0.02 0.00 0.00 177.57 178.07 3duv h ALA 55 N 1.38 0.55 0.16 1.67 0.00 -0.96 -0.26 119.26 121.80 3duv h ALA 55 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3duv h ALA 55 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3duv h ALA 55 CO -0.02 0.08 -0.08 -0.44 0.00 0.00 0.00 179.25 178.79 3duv h ASP 56 N 0.55 -0.18 -0.55 0.00 3.32 -0.94 -0.30 116.42 118.33 3duv h ASP 56 Ca 0.15 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.22 3duv h ASP 56 Cb 0.07 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3duv h ASP 56 CO -0.02 -0.10 0.30 0.58 -1.72 0.00 0.00 179.24 178.28 3duv h VAL 57 N -0.25 0.99 -0.29 -1.35 2.07 -1.32 0.30 116.25 116.40 3duv h VAL 57 Ca -0.02 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3duv h VAL 57 Cb 0.20 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3duv h VAL 57 CO 0.04 0.11 0.09 0.00 0.02 0.00 0.00 177.57 177.82 3duv h ALA 58 N 1.28 1.62 0.00 1.67 0.00 -0.83 -1.87 119.26 121.13 3duv h ALA 58 Ca 0.24 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 3duv h ALA 58 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3duv h ALA 58 CO -0.14 0.30 -0.95 0.87 0.00 0.00 0.00 179.25 179.32 3duv h LYS 59 N 0.41 0.43 -0.03 0.00 1.57 0.20 -0.21 116.57 118.93 3duv h LYS 59 Ca 0.10 -0.46 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 3duv h LYS 59 Cb 0.13 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 3duv h LYS 59 CO -0.01 1.12 0.03 0.66 -0.57 0.00 0.00 179.45 180.68 3duv h SER 60 N 0.24 0.00 -0.59 0.86 4.64 0.36 -0.92 113.55 118.14 3duv h SER 60 Ca -0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 3duv h SER 60 Cb 1.59 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.60 3duv h SER 60 CO 0.17 0.00 0.14 2.22 -0.87 0.00 0.00 176.83 178.49 3duv n PHE 61 N -4.25 2.00 -1.27 4.77 1.16 -0.98 -4.94 117.46 113.96 3duv n PHE 61 Ca -0.02 -1.08 -0.04 0.00 -1.87 0.00 0.00 57.45 54.44 3duv n PHE 61 Cb 0.12 -0.57 -0.01 0.00 -1.61 0.00 0.00 39.48 37.41 3duv n PHE 61 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3duv n GLY 62 N -0.15 0.58 3.84 4.97 0.00 -0.35 -5.04 105.19 109.04 3duv n GLY 62 Ca 0.34 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 3duv n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duv s ALA 63 N -2.14 3.78 0.13 4.61 0.00 -0.10 -5.01 121.76 123.03 3duv s ALA 63 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 3duv s ALA 63 Cb 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 3duv s ALA 63 CO 0.00 0.47 1.18 -2.00 0.00 0.00 0.00 175.76 175.41 3duv s GLU 64 N -0.72 4.49 0.01 0.00 2.12 -1.26 -4.18 118.70 119.16 3duv s GLU 64 Ca 0.17 1.80 0.06 0.00 0.36 0.00 0.00 54.97 57.35 3duv s GLU 64 Cb -0.13 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 3duv s GLU 64 CO 0.06 -0.13 -0.17 0.14 -0.54 0.00 0.00 175.26 174.62 3duv s VAL 65 N 0.39 1.36 0.00 3.70 -7.23 -1.26 -1.41 120.40 115.95 3duv s VAL 65 Ca 0.55 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 3duv s VAL 65 Cb -0.31 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.47 3duv s VAL 65 CO 0.33 0.28 0.00 0.00 -0.31 0.00 0.00 175.10 175.40 3duv n THR 68 N 0.00 0.00 -1.87 0.00 -2.24 0.92 -2.49 114.28 108.60 3duv n THR 68 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 3duv n THR 68 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 3duv n THR 68 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3duv s SER 69 N 0.00 6.48 0.00 3.42 0.15 -1.26 -4.23 113.70 118.26 3duv s SER 69 Ca 0.00 2.84 0.17 0.00 0.70 0.00 0.00 55.95 59.66 3duv s SER 69 Cb 0.00 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.47 3duv s SER 69 CO 0.00 -0.83 1.53 1.33 1.20 0.00 0.00 173.24 176.46 3duv n VAL 70 N 2.31 0.69 0.97 4.45 0.24 -1.26 -3.00 118.33 122.73 3duv n VAL 70 Ca 0.08 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.68 3duv n VAL 70 Cb 0.38 -0.88 0.59 0.00 -1.47 0.00 0.00 33.84 32.46 3duv n VAL 70 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3duv n ASN 71 N -1.40 0.00 -4.78 -1.34 5.03 -1.26 -4.87 115.26 106.63 3duv n ASN 71 Ca 0.06 0.43 -0.36 0.00 0.87 0.00 0.00 54.58 55.58 3duv n ASN 71 Cb 0.17 -0.48 -0.02 0.00 -1.02 0.00 0.00 39.78 38.44 3duv n ASN 71 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 3duv s HIS 72 N -2.95 2.93 -1.73 3.10 3.76 -1.16 -4.96 115.29 114.29 3duv s HIS 72 Ca 0.15 1.56 0.22 0.00 -0.15 0.00 0.00 55.06 56.84 3duv s HIS 72 Cb 0.18 -3.28 -0.02 0.00 1.11 0.00 0.00 32.58 30.57 3duv s HIS 72 CO 0.48 -1.27 1.07 0.09 -0.85 0.00 0.00 174.74 174.27 3duv n ASN 73 N -0.59 1.68 -3.62 1.40 3.02 -1.26 -5.01 115.26 110.88 3duv n ASN 73 Ca 0.08 -1.33 -0.09 0.00 -0.03 0.00 0.00 54.58 53.21 3duv n ASN 73 Cb 0.49 0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 40.24 3duv n ASN 73 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3duv s SER 74 N -2.63 -0.41 0.26 6.41 1.04 -1.26 -5.04 113.70 112.07 3duv s SER 74 Ca 0.16 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.29 3duv s SER 74 Cb 0.18 0.63 0.32 0.00 0.10 0.00 0.00 66.02 67.25 3duv s SER 74 CO 0.65 -1.10 1.84 1.23 0.98 0.00 0.00 173.24 176.85 3duv h GLY 75 N 2.00 1.11 1.01 7.32 0.00 -1.95 -1.70 103.07 110.85 3duv h GLY 75 Ca -0.27 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.50 3duv h GLY 75 CO 0.31 0.54 0.53 -0.84 0.00 0.00 0.00 176.54 177.07 3duv h THR 76 N 1.02 1.20 -0.54 4.70 2.02 -1.98 0.35 112.91 119.68 3duv h THR 76 Ca 0.24 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 3duv h THR 76 Cb 0.17 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 3duv h THR 76 CO -0.02 0.20 0.02 -0.33 0.37 0.00 0.00 175.52 175.75 3duv h GLU 77 N 1.08 0.90 -0.37 6.66 5.08 -1.85 -2.07 114.58 124.00 3duv h GLU 77 Ca 0.29 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3duv h GLU 77 Cb -0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3duv h GLU 77 CO -0.06 0.88 0.04 -0.09 -1.00 0.00 0.00 179.01 178.77 3duv h ARG 78 N 0.83 0.63 0.00 2.33 2.43 -0.42 -2.68 114.38 117.50 3duv h ARG 78 Ca 0.16 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3duv h ARG 78 Cb 0.47 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3duv h ARG 78 CO 0.02 0.71 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.96 3duv h LEU 79 N 0.46 0.00 -0.97 3.80 4.07 -0.12 -1.90 115.31 120.66 3duv h LEU 79 Ca 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 3duv h LEU 79 Cb 0.40 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 3duv h LEU 79 CO 0.01 0.16 0.33 0.00 -1.08 0.00 0.00 178.44 177.86 3duv h ALA 80 N 1.84 1.19 -0.20 1.53 0.00 -1.03 0.64 119.26 123.23 3duv h ALA 80 Ca -0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 3duv h ALA 80 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3duv h ALA 80 CO 0.02 0.61 -0.66 1.49 0.00 0.00 0.00 179.25 180.70 3duv h GLU 81 N 1.06 0.76 -0.27 0.00 4.81 -1.32 -2.63 114.58 116.99 3duv h GLU 81 Ca 0.25 -0.55 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 3duv h GLU 81 Cb 0.15 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3duv h GLU 81 CO -0.03 1.17 0.06 0.28 -0.73 0.00 0.00 179.01 179.77 3duv h VAL 82 N 0.55 1.22 -1.00 0.32 2.07 -0.93 0.22 116.25 118.70 3duv h VAL 82 Ca -0.02 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 66.86 3duv h VAL 82 Cb 1.27 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 3duv h VAL 82 CO 0.14 0.23 0.64 0.58 0.02 0.00 0.00 177.57 179.18 3duv h VAL 83 N 0.26 1.06 -0.01 2.57 2.07 -0.91 -0.08 116.25 121.21 3duv h VAL 83 Ca 0.08 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3duv h VAL 83 Cb 0.29 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3duv h VAL 83 CO 0.00 0.21 -0.20 -0.08 0.02 0.00 0.00 177.57 177.52 3duv h GLU 84 N 1.14 0.16 -0.44 1.57 4.57 -1.23 -1.00 114.58 119.36 3duv h GLU 84 Ca 0.44 -0.16 0.07 0.00 -1.18 0.00 0.00 59.36 58.54 3duv h GLU 84 Cb 0.21 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 3duv h GLU 84 CO -0.19 0.87 0.06 -0.22 -1.18 0.00 0.00 179.01 178.36 3duv h LYS 85 N -0.50 0.18 -0.61 1.92 1.63 -0.30 -2.10 116.57 116.78 3duv h LYS 85 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3duv h LYS 85 Cb 0.94 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 3duv h LYS 85 CO 0.04 0.12 0.00 1.28 -3.45 0.00 0.00 179.45 177.44 3duv n LEU 86 N -5.14 3.30 -4.15 5.20 4.32 -0.07 -4.96 117.00 115.50 3duv n LEU 86 Ca 0.04 -1.66 -0.43 0.00 -0.02 0.00 0.00 56.01 53.93 3duv n LEU 86 Cb 0.22 -0.48 -0.01 0.00 -1.62 0.00 0.00 43.42 41.53 3duv n LEU 86 CO 0.21 0.55 -0.25 0.00 -1.22 0.00 0.00 177.39 176.68 3duv n ALA 87 N 0.62 -2.45 -2.71 -1.18 0.00 -0.79 -4.89 120.51 109.10 3duv n ALA 87 Ca 0.17 -0.56 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 3duv n ALA 87 Cb 0.64 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.96 3duv n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3duv s ILE 88 N -3.76 5.04 0.36 0.00 1.01 -0.42 -5.01 121.20 118.42 3duv s ILE 88 Ca 0.37 1.43 -0.26 0.00 0.00 0.00 0.00 60.65 62.19 3duv s ILE 88 Cb -0.20 -4.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 3duv s ILE 88 CO 0.98 0.24 1.03 -2.65 0.00 0.00 0.00 174.94 174.54 3duv n PRO 89 N 3.90 1.43 -0.06 2.79 -0.02 -1.26 -4.88 135.00 136.90 3duv n PRO 89 Ca -0.01 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 3duv n PRO 89 Cb 0.51 -1.99 0.53 0.00 -0.02 0.00 0.00 33.50 32.53 3duv n PRO 89 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3duv h ASP 90 N 1.82 0.31 1.45 2.55 3.32 -1.95 -1.52 116.42 122.40 3duv h ASP 90 Ca -0.43 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3duv h ASP 90 Cb 1.33 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3duv h ASP 90 CO 0.59 0.18 0.00 -0.46 -1.72 0.00 0.00 179.24 177.83 3duv n ASN 91 N -4.46 0.76 -4.73 6.45 0.23 -1.26 -1.01 115.26 111.24 3duv n ASN 91 Ca 0.09 0.57 -0.42 0.00 -0.53 0.00 0.00 54.58 54.30 3duv n ASN 91 Cb 0.40 -0.78 -0.02 0.00 -2.08 0.00 0.00 39.78 37.29 3duv n ASN 91 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 3duv s GLU 92 N -3.09 4.20 -0.01 -3.83 2.56 -0.57 -4.80 118.70 113.15 3duv s GLU 92 Ca 0.11 2.41 -0.27 0.00 0.00 0.00 0.00 54.97 57.22 3duv s GLU 92 Cb 0.13 -3.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.12 3duv s GLU 92 CO 0.59 -0.56 0.87 0.42 -0.56 0.00 0.00 175.26 176.02 3duv s ILE 93 N 0.51 4.90 -0.08 -3.70 -1.09 -1.26 -1.20 121.20 119.29 3duv s ILE 93 Ca 0.65 1.82 0.04 0.00 -2.23 0.00 0.00 60.65 60.93 3duv s ILE 93 Cb -0.45 -4.21 -0.01 0.00 -1.58 0.00 0.00 42.46 36.21 3duv s ILE 93 CO 0.39 0.21 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.49 3duv s ILE 94 N 0.82 2.59 -0.23 2.92 1.01 -0.49 -1.64 121.20 126.18 3duv s ILE 94 Ca 0.46 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 3duv s ILE 94 Cb -0.20 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.28 3duv s ILE 94 CO 0.24 0.56 -0.08 -0.69 0.00 0.00 0.00 174.94 174.98 3duv s VAL 95 N -0.11 2.85 -0.42 2.92 1.01 -0.86 -0.70 120.40 125.08 3duv s VAL 95 Ca -0.03 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 3duv s VAL 95 Cb -0.14 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3duv s VAL 95 CO 0.04 0.30 0.53 0.21 0.00 0.00 0.00 175.10 176.18 3duv s ASN 96 N 1.35 6.26 -0.42 3.32 2.47 0.20 -2.10 114.94 126.03 3duv s ASN 96 Ca 0.02 -0.44 -0.11 0.00 0.42 0.00 0.00 52.86 52.75 3duv s ASN 96 Cb -0.16 -2.27 0.06 0.00 -1.45 0.00 0.00 41.25 37.44 3duv s ASN 96 CO -0.06 -0.65 0.27 -0.63 -3.72 0.00 0.00 177.10 172.32 3duv s ILE 97 N 2.45 4.51 0.38 -5.21 -1.09 -1.14 -0.90 121.20 120.20 3duv s ILE 97 Ca 0.17 -1.19 -0.27 0.00 -2.23 0.00 0.00 60.65 57.14 3duv s ILE 97 Cb -0.16 -3.68 -0.11 0.00 -1.58 0.00 0.00 42.46 36.94 3duv s ILE 97 CO 0.16 -0.44 1.31 0.00 -1.23 0.00 0.00 174.94 174.73 3duv n GLN 98 N 4.99 2.11 0.00 2.79 6.02 -0.86 -4.11 117.38 128.33 3duv n GLN 98 Ca -0.11 0.75 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 3duv n GLN 98 Cb 0.44 -2.40 0.00 0.00 1.02 0.00 0.00 30.24 29.30 3duv n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3duv n GLY 99 N 0.74 -0.09 0.89 1.08 0.00 -0.74 -2.16 105.19 104.91 3duv n GLY 99 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 3duv n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3duv n ASP 100 N -1.03 3.37 -3.43 1.61 3.85 -1.26 -4.43 116.55 115.24 3duv n ASP 100 Ca 0.00 -3.22 -0.28 0.00 -0.71 0.00 0.00 54.79 50.58 3duv n ASP 100 Cb 0.01 -0.56 -0.07 0.00 -1.35 0.00 0.00 41.12 39.15 3duv n ASP 100 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3duv n GLU 101 N -0.77 2.73 0.00 0.11 -0.58 -0.92 -2.27 120.64 118.95 3duv n GLU 101 Ca 0.24 -4.69 0.08 0.00 -0.42 0.00 0.00 57.16 52.38 3duv n GLU 101 Cb 0.91 -2.28 0.41 0.00 -0.57 0.00 0.00 31.44 29.91 3duv n GLU 101 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3duv n PRO 102 N 0.79 0.17 -0.07 3.49 -0.04 -1.26 -3.46 135.00 134.61 3duv n PRO 102 Ca 0.30 0.15 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 3duv n PRO 102 Cb 0.40 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 3duv n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3duv n LEU 103 N -1.35 2.37 -4.67 1.53 4.77 -1.26 -4.53 117.00 113.86 3duv n LEU 103 Ca 0.07 -2.10 -0.42 0.00 -0.03 0.00 0.00 56.01 53.53 3duv n LEU 103 Cb 0.15 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3duv n LEU 103 CO 0.14 0.59 1.39 -0.51 -1.33 0.00 0.00 177.39 177.67 3duv s ILE 104 N -1.17 3.38 0.29 -0.08 2.07 -1.22 -4.68 121.20 119.78 3duv s ILE 104 Ca 0.11 0.56 -0.29 0.00 -1.41 0.00 0.00 60.65 59.62 3duv s ILE 104 Cb 0.07 -3.36 -0.10 0.00 0.13 0.00 0.00 42.46 39.19 3duv s ILE 104 CO 0.05 -0.04 1.40 -2.16 -1.91 0.00 0.00 174.94 172.28 3duv s PRO 105 N 3.76 4.29 0.41 3.50 0.04 -1.26 -4.92 135.00 140.81 3duv s PRO 105 Ca 0.76 2.29 0.14 0.00 0.04 0.00 0.00 61.00 64.23 3duv s PRO 105 Cb -0.36 -3.09 0.99 0.00 0.04 0.00 0.00 34.50 32.09 3duv s PRO 105 CO 0.32 -0.35 1.90 -1.35 0.04 0.00 0.00 177.00 177.56 3duv h PRO 106 N 4.31 0.47 -0.51 0.56 0.11 -1.91 -2.78 132.00 132.26 3duv h PRO 106 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3duv h PRO 106 Cb 1.22 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3duv h PRO 106 CO 0.72 0.31 0.30 -0.24 -0.21 0.00 0.00 178.00 178.89 3duv h VAL 107 N 0.49 1.15 0.00 3.15 3.04 -1.89 -2.56 116.25 119.62 3duv h VAL 107 Ca 0.40 -0.33 -0.02 0.00 -1.01 0.00 0.00 66.70 65.73 3duv h VAL 107 Cb 0.84 0.44 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 3duv h VAL 107 CO -0.15 0.15 -0.10 0.16 -1.01 0.00 0.00 177.57 176.63 3duv h ILE 108 N 0.69 0.24 -0.31 3.17 3.07 -1.89 -2.85 117.51 119.63 3duv h ILE 108 Ca 0.18 -0.85 -0.01 0.00 1.55 0.00 0.00 64.86 65.73 3duv h ILE 108 Cb -0.02 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 3duv h ILE 108 CO -0.03 0.10 0.15 0.58 -1.05 0.00 0.00 178.15 177.89 3duv h VAL 109 N 0.00 1.15 -0.62 0.16 2.07 -1.58 -1.47 116.25 115.97 3duv h VAL 109 Ca -0.00 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 3duv h VAL 109 Cb 0.68 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3duv h VAL 109 CO 0.01 0.16 0.11 -0.09 0.02 0.00 0.00 177.57 177.79 3duv h ARG 110 N 0.36 0.99 -0.48 1.57 2.43 -1.62 -2.72 114.38 114.91 3duv h ARG 110 Ca 0.11 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3duv h ARG 110 Cb 0.12 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3duv h ARG 110 CO -0.01 0.91 0.30 0.37 -1.51 0.00 0.00 179.97 180.02 3duv h GLN 111 N 0.94 0.59 -0.49 0.20 4.15 -1.22 -1.51 115.11 117.76 3duv h GLN 111 Ca 0.19 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 3duv h GLN 111 Cb 0.39 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 3duv h GLN 111 CO 0.01 0.39 -0.06 0.28 -1.93 0.00 0.00 178.83 177.52 3duv h VAL 112 N 0.61 1.26 -0.40 2.39 2.07 -1.16 -0.65 116.25 120.37 3duv h VAL 112 Ca 0.19 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 3duv h VAL 112 Cb -0.02 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3duv h VAL 112 CO -0.07 0.40 0.01 0.00 0.02 0.00 0.00 177.57 177.94 3duv h ALA 113 N 1.14 1.27 0.00 1.67 0.00 -1.16 -2.47 119.26 119.70 3duv h ALA 113 Ca 0.14 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3duv h ALA 113 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3duv h ALA 113 CO 0.03 0.49 -0.64 -0.44 0.00 0.00 0.00 179.25 178.70 3duv h ASP 114 N 0.61 0.00 0.10 0.00 3.32 -0.82 -3.27 116.42 116.37 3duv h ASP 114 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3duv h ASP 114 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3duv h ASP 114 CO 0.01 0.64 0.00 0.78 -1.72 0.00 0.00 179.24 178.95 3duv h ASN 115 N 0.00 0.00 -0.14 6.45 -0.26 -0.63 -2.83 115.58 118.17 3duv h ASN 115 Ca -0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 3duv h ASN 115 Cb 1.29 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.54 3duv h ASN 115 CO 0.08 0.00 0.02 -0.07 -1.06 0.00 0.00 177.43 176.40 3duv h LEU 116 N 0.00 0.22 -0.00 1.61 -0.00 -1.65 -2.19 115.31 113.29 3duv h LEU 116 Ca 0.00 -0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 57.62 3duv h LEU 116 Cb 0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 3duv h LEU 116 CO 0.00 0.42 -0.00 0.00 -0.00 0.00 0.00 178.44 178.86 3duv h ALA 117 N 0.80 0.00 -0.86 1.53 0.00 -1.76 -0.47 119.26 118.50 3duv h ALA 117 Ca 0.04 -0.34 0.17 0.00 0.00 0.00 0.00 54.91 54.79 3duv h ALA 117 Cb 0.30 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 3duv h ALA 117 CO 0.00 -0.16 0.42 0.87 0.00 0.00 0.00 179.25 180.38 3duv h LYS 118 N -0.67 0.52 -0.13 0.00 1.57 -1.57 -2.70 116.57 113.59 3duv h LYS 118 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3duv h LYS 118 Cb 0.68 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3duv h LYS 118 CO 0.00 0.34 0.00 1.19 -0.57 0.00 0.00 179.45 180.41 3duv n PHE 119 N -4.94 0.16 -3.40 -1.35 3.72 -0.83 -5.02 117.46 105.80 3duv n PHE 119 Ca 0.19 -0.14 -0.17 0.00 -0.05 0.00 0.00 57.45 57.28 3duv n PHE 119 Cb 0.52 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 39.14 3duv n PHE 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3duv n ASN 120 N 0.76 -2.97 -4.32 4.37 3.02 -0.26 -5.03 115.26 110.83 3duv n ASN 120 Ca 0.10 -0.64 -0.17 0.00 -0.03 0.00 0.00 54.58 53.83 3duv n ASN 120 Cb 0.38 -5.12 -0.10 0.00 -0.61 0.00 0.00 39.78 34.33 3duv n ASN 120 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3duv s VAL 121 N -3.37 1.55 -0.61 2.41 -7.23 -0.74 -5.04 120.40 107.37 3duv s VAL 121 Ca 0.09 -2.16 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 3duv s VAL 121 Cb -0.01 -2.01 0.37 0.00 0.56 0.00 0.00 36.38 35.29 3duv s VAL 121 CO 0.73 -0.62 1.11 0.59 -0.31 0.00 0.00 175.10 176.60 3duv n ASN 122 N -0.34 3.20 0.00 4.85 5.03 -1.26 -4.68 115.26 122.06 3duv n ASN 122 Ca -0.08 -2.46 0.00 0.00 0.87 0.00 0.00 54.58 52.91 3duv n ASN 122 Cb 0.61 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 3duv n ASN 122 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3duv n ALA 124 N 0.24 0.00 -3.58 5.41 0.00 -0.70 -4.16 120.51 117.72 3duv n ALA 124 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 3duv n ALA 124 Cb 0.72 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 3duv n ALA 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3duv n SER 125 N 0.00 -0.67 -4.37 0.00 2.88 0.29 -0.92 113.62 110.84 3duv n SER 125 Ca 0.00 -2.06 -0.22 0.00 -1.33 0.00 0.00 58.87 55.26 3duv n SER 125 Cb 0.00 1.28 -0.10 0.00 -0.75 0.00 0.00 64.21 64.64 3duv n SER 125 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3duv s LEU 126 N 0.00 2.07 0.03 2.46 1.43 -1.26 -2.41 118.68 120.99 3duv s LEU 126 Ca 0.17 -1.44 -0.26 0.00 -1.03 0.00 0.00 54.13 51.56 3duv s LEU 126 Cb -0.00 -0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.01 3duv s LEU 126 CO 0.12 -0.69 0.61 0.00 0.23 0.00 0.00 176.35 176.62 3duv s ALA 127 N -3.34 -1.58 0.21 4.21 0.00 -0.58 -1.92 121.76 118.75 3duv s ALA 127 Ca 0.34 0.90 0.11 0.00 0.00 0.00 0.00 51.96 53.31 3duv s ALA 127 Cb 0.07 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 3duv s ALA 127 CO 0.15 -0.50 -0.21 0.14 0.00 0.00 0.00 175.76 175.34 3duv s VAL 128 N -2.13 2.21 0.62 0.00 -7.23 -0.61 -0.51 120.40 112.76 3duv s VAL 128 Ca -0.07 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 57.85 3duv s VAL 128 Cb -0.01 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 3duv s VAL 128 CO 0.01 -0.26 1.07 -0.54 -0.31 0.00 0.00 175.10 175.07 3duv s LYS 129 N -2.96 3.15 -0.16 4.82 1.02 -1.26 -0.15 119.74 124.20 3duv s LYS 129 Ca 0.22 1.20 -0.03 0.00 0.02 0.00 0.00 55.97 57.38 3duv s LYS 129 Cb -0.06 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 3duv s LYS 129 CO 0.10 -0.94 -0.05 0.42 -0.92 0.00 0.00 175.35 173.95 3duv s ILE 130 N -2.53 3.71 -0.08 2.17 1.01 -0.79 -4.66 121.20 120.03 3duv s ILE 130 Ca 0.63 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.96 3duv s ILE 130 Cb -0.16 -2.62 -0.14 0.00 0.01 0.00 0.00 42.46 39.55 3duv s ILE 130 CO 0.41 0.49 0.08 1.41 0.00 0.00 0.00 174.94 177.32 3duv n HIS 131 N 3.67 0.00 -4.12 3.97 8.25 -1.26 -4.68 115.22 121.06 3duv n HIS 131 Ca -0.18 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.93 3duv n HIS 131 Cb 0.52 -0.46 -0.09 0.00 1.12 0.00 0.00 29.99 31.09 3duv n HIS 131 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3duv s ASP 132 N -4.07 5.63 0.37 0.41 1.11 -1.26 -4.61 116.67 114.26 3duv s ASP 132 Ca -0.05 0.18 0.04 0.00 0.18 0.00 0.00 52.55 52.90 3duv s ASP 132 Cb 0.04 -1.81 0.70 0.00 1.07 0.00 0.00 42.92 42.92 3duv s ASP 132 CO 0.43 0.30 2.02 0.00 1.18 0.00 0.00 175.17 179.10 3duv h ALA 133 N 5.77 1.60 -0.68 5.23 0.00 -1.94 -2.28 119.26 126.98 3duv h ALA 133 Ca -0.46 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.48 3duv h ALA 133 Cb 1.19 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 3duv h ALA 133 CO 0.62 0.36 0.36 0.93 0.00 0.00 0.00 179.25 181.52 3duv h GLU 134 N 0.77 0.64 -0.50 0.00 5.08 -1.94 -0.90 114.58 117.73 3duv h GLU 134 Ca 0.22 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 3duv h GLU 134 Cb -0.06 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3duv h GLU 134 CO -0.05 0.42 -0.14 1.49 -1.00 0.00 0.00 179.01 179.73 3duv h GLU 135 N 0.66 0.95 -0.66 2.33 4.81 -1.81 -2.35 114.58 118.51 3duv h GLU 135 Ca 0.31 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 3duv h GLU 135 Cb 0.23 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 3duv h GLU 135 CO -0.21 1.03 0.29 1.25 -0.73 0.00 0.00 179.01 180.65 3duv h LEU 136 N 0.84 0.86 -0.22 1.64 5.85 -1.05 -2.37 115.31 120.86 3duv h LEU 136 Ca 0.13 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3duv h LEU 136 Cb 0.69 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3duv h LEU 136 CO 0.05 0.75 -0.13 0.49 -0.34 0.00 0.00 178.44 179.26 3duv n PHE 137 N -4.33 0.00 -2.56 1.25 3.72 -0.41 -4.66 117.46 110.47 3duv n PHE 137 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 3duv n PHE 137 Cb 0.15 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 3duv n PHE 137 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3duv s ASN 138 N -2.53 6.97 0.61 4.37 3.84 -0.89 -4.91 114.94 122.41 3duv s ASN 138 Ca 0.27 1.39 0.35 0.00 0.21 0.00 0.00 52.86 55.08 3duv s ASN 138 Cb 0.20 -2.54 1.99 0.00 -0.55 0.00 0.00 41.25 40.35 3duv s ASN 138 CO 0.49 -0.78 2.27 -0.65 -2.79 0.00 0.00 177.10 175.64 3duv h PRO 139 N 8.00 0.00 0.00 0.43 0.11 -1.87 -1.01 132.00 137.67 3duv h PRO 139 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3duv h PRO 139 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3duv h PRO 139 CO 0.99 0.01 0.00 -0.91 -0.21 0.00 0.00 178.00 177.89 3duv h ASN 140 N 0.00 0.00 -3.59 -2.05 2.35 -1.90 -3.42 115.58 106.97 3duv h ASN 140 Ca -0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 3duv h ASN 140 Cb 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.30 3duv h ASN 140 CO 0.00 0.00 0.36 0.00 -1.65 0.00 0.00 177.43 176.14 3duv s ALA 141 N -3.29 3.35 -0.13 -0.83 0.00 -0.38 -5.02 121.76 115.47 3duv s ALA 141 Ca 0.06 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.89 3duv s ALA 141 Cb 0.08 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3duv s ALA 141 CO 0.59 -1.73 0.95 0.08 0.00 0.00 0.00 175.76 175.65 3duv s VAL 142 N 3.21 4.81 0.19 0.00 1.01 -1.26 -4.70 120.40 123.66 3duv s VAL 142 Ca 0.30 1.92 -0.04 0.00 0.00 0.00 0.00 61.98 64.16 3duv s VAL 142 Cb -0.13 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 3duv s VAL 142 CO 0.20 0.01 0.42 -0.54 0.00 0.00 0.00 175.10 175.19 3duv s LYS 143 N 2.07 3.61 -0.04 2.72 3.01 0.58 -0.30 119.74 131.39 3duv s LYS 143 Ca 0.45 -0.12 -0.07 0.00 -1.01 0.00 0.00 55.97 55.22 3duv s LYS 143 Cb -0.18 -2.80 0.01 0.00 -1.01 0.00 0.00 37.83 33.86 3duv s LYS 143 CO 0.16 0.39 0.17 0.54 0.51 0.00 0.00 175.35 177.12 3duv s VAL 144 N -1.80 0.04 0.01 3.17 0.11 -0.73 -0.72 120.40 120.48 3duv s VAL 144 Ca 0.41 -0.33 0.01 0.00 -2.93 0.00 0.00 61.98 59.15 3duv s VAL 144 Cb -0.11 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 3duv s VAL 144 CO 0.27 -0.18 -0.04 -1.48 -3.33 0.00 0.00 175.10 170.34 3duv s LEU 145 N -0.62 2.06 0.47 2.54 0.05 -0.98 -4.05 118.68 118.14 3duv s LEU 145 Ca -0.07 -0.16 0.03 0.00 0.05 0.00 0.00 54.13 53.98 3duv s LEU 145 Cb -0.04 -0.14 -0.03 0.00 -2.05 0.00 0.00 46.19 43.93 3duv s LEU 145 CO 0.01 -0.02 0.02 0.42 -0.55 0.00 0.00 176.35 176.24 3duv s THR 146 N -0.35 1.24 0.23 5.48 -4.23 -1.26 0.25 115.64 117.00 3duv s THR 146 Ca -0.02 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 3duv s THR 146 Cb -0.03 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.47 3duv s THR 146 CO -0.00 0.00 0.32 -0.90 -0.54 0.00 0.00 174.62 173.50 3duv n ASP 147 N -1.19 0.36 0.12 3.99 5.68 0.32 -4.75 116.55 121.07 3duv n ASP 147 Ca -0.14 -1.32 0.18 0.00 -0.50 0.00 0.00 54.79 53.01 3duv n ASP 147 Cb 0.67 -0.21 0.74 0.00 -1.14 0.00 0.00 41.12 41.18 3duv n ASP 147 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3duv h LYS 148 N 0.00 0.00 -0.03 0.11 2.10 -2.02 -1.54 116.57 115.19 3duv h LYS 148 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 3duv h LYS 148 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 3duv h LYS 148 CO 0.11 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.31 3duv n ASP 149 N -4.11 2.17 0.00 7.07 8.00 -1.26 -4.95 116.55 123.47 3duv n ASP 149 Ca 0.05 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.82 3duv n ASP 149 Cb 0.44 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3duv n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3duv n GLY 150 N 1.25 2.10 3.70 0.44 0.00 -0.58 -4.95 105.19 107.15 3duv n GLY 150 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3duv n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3duv s TYR 151 N -2.60 2.52 0.22 1.61 4.12 -1.26 -1.98 117.35 119.99 3duv s TYR 151 Ca 0.00 0.29 -0.31 0.00 0.02 0.00 0.00 57.07 57.07 3duv s TYR 151 Cb 0.00 -4.03 -0.11 0.00 -1.52 0.00 0.00 41.96 36.30 3duv s TYR 151 CO 0.00 -4.08 1.59 0.08 0.02 0.00 0.00 175.55 173.16 3duv s VAL 152 N 2.23 2.34 -0.17 0.71 1.01 0.52 -0.53 120.40 126.52 3duv s VAL 152 Ca 0.75 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 3duv s VAL 152 Cb -0.43 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 3duv s VAL 152 CO 0.33 0.03 0.14 -0.07 0.00 0.00 0.00 175.10 175.53 3duv h LEU 153 N 6.06 0.00 -7.04 3.92 3.38 -0.50 -3.45 115.31 117.68 3duv h LEU 153 Ca -0.44 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 3duv h LEU 153 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 3duv h LEU 153 CO 0.88 1.10 0.17 -0.47 0.09 0.00 0.00 178.44 180.21 3duv s TYR 154 N -2.23 -0.55 -0.06 1.13 5.04 -1.16 -5.04 117.35 114.49 3duv s TYR 154 Ca -0.20 0.61 0.06 0.00 -2.44 0.00 0.00 57.07 55.10 3duv s TYR 154 Cb 0.03 0.47 -0.01 0.00 0.35 0.00 0.00 41.96 42.79 3duv s TYR 154 CO 0.43 -0.73 -0.23 -0.06 -1.34 0.00 0.00 175.55 173.61 3duv s PHE 155 N -2.68 2.47 0.06 4.97 0.40 -1.26 -2.31 117.98 119.63 3duv s PHE 155 Ca -0.04 -0.62 -0.26 0.00 -0.60 0.00 0.00 56.93 55.41 3duv s PHE 155 Cb -0.01 -1.60 0.07 0.00 0.51 0.00 0.00 43.02 42.00 3duv s PHE 155 CO -0.03 -0.15 0.66 0.45 0.70 0.00 0.00 175.22 176.85 3duv s SER 156 N -0.26 -0.58 0.04 1.36 0.15 0.11 -4.99 113.70 109.53 3duv s SER 156 Ca -0.00 0.26 0.25 0.00 0.70 0.00 0.00 55.95 57.16 3duv s SER 156 Cb -0.13 0.55 0.57 0.00 -1.71 0.00 0.00 66.02 65.30 3duv s SER 156 CO 0.03 -0.80 1.47 0.54 1.20 0.00 0.00 173.24 175.68 3duv n ARG 157 N 0.12 0.10 -1.78 5.44 1.74 -1.26 -0.31 116.66 120.70 3duv n ARG 157 Ca -0.17 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.63 3duv n ARG 157 Cb 0.62 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 3duv n ARG 157 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3duv s SER 158 N -3.43 5.68 -0.78 0.55 0.15 -1.26 -4.50 113.70 110.09 3duv s SER 158 Ca 0.10 1.64 -0.26 0.00 0.70 0.00 0.00 55.95 58.13 3duv s SER 158 Cb 0.16 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3duv s SER 158 CO 0.68 -1.24 1.61 -0.69 1.20 0.00 0.00 173.24 174.80 3duv s VAL 159 N -2.89 3.60 0.00 4.45 1.01 -1.26 -4.76 120.40 120.55 3duv s VAL 159 Ca 0.59 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.56 3duv s VAL 159 Cb -0.14 -4.49 -0.00 0.00 0.00 0.00 0.00 36.38 31.75 3duv s VAL 159 CO 0.49 -1.42 -0.03 0.27 0.00 0.00 0.00 175.10 174.40 3duv s ILE 160 N 7.38 0.21 0.56 2.22 -4.36 -1.26 -3.77 121.20 122.18 3duv s ILE 160 Ca 0.53 -0.22 -0.18 0.00 -0.26 0.00 0.00 60.65 60.52 3duv s ILE 160 Cb -0.08 -0.21 -0.05 0.00 1.25 0.00 0.00 42.46 43.38 3duv s ILE 160 CO 0.09 -0.01 1.07 -2.16 0.24 0.00 0.00 174.94 174.17 3duv s PRO 161 N -0.25 3.43 -0.05 0.37 0.04 -1.26 -4.81 135.00 132.48 3duv s PRO 161 Ca -0.01 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 3duv s PRO 161 Cb -0.02 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3duv s PRO 161 CO -0.00 -0.73 1.02 -0.47 0.04 0.00 0.00 177.00 176.86 3duv s TYR 162 N -2.21 3.54 -0.74 0.56 5.04 -1.25 -4.98 117.35 117.32 3duv s TYR 162 Ca 0.66 1.59 -0.17 0.00 -2.44 0.00 0.00 57.07 56.71 3duv s TYR 162 Cb -0.18 -3.19 0.15 0.00 0.35 0.00 0.00 41.96 39.09 3duv s TYR 162 CO 0.31 -0.28 0.81 0.34 -1.34 0.00 0.00 175.55 175.38 3duv s ASP 163 N 1.09 6.47 0.10 4.32 3.68 -1.26 -4.94 116.67 126.13 3duv s ASP 163 Ca 0.51 -1.99 -0.26 0.00 2.13 0.00 0.00 52.55 52.94 3duv s ASP 163 Cb -0.21 -2.29 -0.11 0.00 -1.45 0.00 0.00 42.92 38.86 3duv s ASP 163 CO 0.23 -0.92 1.67 -0.09 0.13 0.00 0.00 175.17 176.19 3duv h ARG 164 N 8.65 -0.35 0.00 4.34 1.12 -1.97 0.18 114.38 126.35 3duv h ARG 164 Ca -0.06 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 3duv h ARG 164 Cb 1.06 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 3duv h ARG 164 CO 0.99 -0.23 0.00 -0.44 -3.11 0.00 0.00 179.97 177.18 3duv h ASP 165 N -0.36 0.00 0.00 -3.80 3.45 -2.05 -3.25 116.42 110.41 3duv h ASP 165 Ca 0.01 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.15 3duv h ASP 165 Cb 0.36 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 3duv h ASP 165 CO -0.06 0.00 -2.22 1.67 -1.57 0.00 0.00 179.24 177.06 3duv n GLN 166 N -3.02 0.97 -0.92 3.56 7.27 -1.11 -4.77 117.38 119.37 3duv n GLN 166 Ca -0.00 0.03 -0.18 0.00 0.07 0.00 0.00 57.00 56.92 3duv n GLN 166 Cb 0.25 -1.45 0.05 0.00 2.41 0.00 0.00 30.24 31.50 3duv n GLN 166 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 3duv n PHE 167 N -2.80 1.74 0.00 3.69 3.72 0.61 -3.71 117.46 120.70 3duv n PHE 167 Ca -0.32 -2.00 0.00 0.00 -0.05 0.00 0.00 57.45 55.08 3duv n PHE 167 Cb 1.02 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3duv n PHE 167 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3duv n ASN 169 N 0.13 0.00 -4.60 4.37 3.02 -1.26 -4.93 115.26 111.99 3duv n ASN 169 Ca 0.34 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.41 3duv n ASN 169 Cb 0.65 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.77 3duv n ASN 169 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3duv n LEU 170 N 0.34 3.04 0.05 3.41 7.94 -1.24 -4.86 117.00 125.68 3duv n LEU 170 Ca 0.00 0.66 -0.21 0.00 -1.11 0.00 0.00 56.01 55.35 3duv n LEU 170 Cb 0.00 -1.38 -0.15 0.00 0.53 0.00 0.00 43.42 42.43 3duv n LEU 170 CO 0.00 -0.37 -0.10 -0.61 -1.11 0.00 0.00 177.39 175.20 3duv h GLN 171 N 11.27 0.31 -3.71 1.96 -0.00 -1.92 -3.45 115.11 119.58 3duv h GLN 171 Ca -0.41 -0.53 -0.45 0.00 -0.00 0.00 0.00 58.65 57.26 3duv h GLN 171 Cb 1.28 0.20 -0.38 0.00 0.00 0.00 0.00 27.48 28.57 3duv h GLN 171 CO 0.97 1.25 -0.77 0.34 0.00 0.00 0.00 178.83 180.63 3duv s ASP 172 N -7.05 1.76 0.49 -0.69 2.15 -1.26 -5.02 116.67 107.05 3duv s ASP 172 Ca -0.15 -0.17 0.33 0.00 0.43 0.00 0.00 52.55 52.99 3duv s ASP 172 Cb 0.02 -0.47 1.63 0.00 -0.30 0.00 0.00 42.92 43.80 3duv s ASP 172 CO 0.83 -0.20 2.00 0.58 -0.17 0.00 0.00 175.17 178.20 3duv h VAL 173 N 6.34 0.00 0.00 1.11 2.07 -2.00 -1.93 116.25 121.84 3duv h VAL 173 Ca -0.20 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3duv h VAL 173 Cb 1.12 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3duv h VAL 173 CO 0.28 0.00 -0.52 1.56 0.02 0.00 0.00 177.57 178.91 3duv h GLN 174 N 0.00 0.00 -0.63 1.57 4.20 -2.02 -3.19 115.11 115.04 3duv h GLN 174 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3duv h GLN 174 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3duv h GLN 174 CO 0.00 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.33 3duv n LYS 175 N -2.80 2.51 -2.83 1.46 4.81 -0.72 -4.89 118.16 115.70 3duv n LYS 175 Ca 0.02 -1.47 -0.41 0.00 -0.87 0.00 0.00 58.31 55.58 3duv n LYS 175 Cb 0.53 -1.65 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 3duv n LYS 175 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3duv s VAL 176 N -1.73 4.89 -0.31 3.15 1.01 -1.21 -5.02 120.40 121.18 3duv s VAL 176 Ca 0.26 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.05 3duv s VAL 176 Cb 0.18 -4.20 0.09 0.00 0.00 0.00 0.00 36.38 32.44 3duv s VAL 176 CO 0.11 0.09 0.03 -1.58 0.00 0.00 0.00 175.10 173.75 3duv s GLN 177 N 1.61 1.44 0.56 2.72 2.00 -1.26 -4.75 119.66 121.98 3duv s GLN 177 Ca 0.44 -1.54 -0.20 0.00 -2.00 0.00 0.00 55.36 52.06 3duv s GLN 177 Cb -0.18 -2.85 -0.04 0.00 0.80 0.00 0.00 33.01 30.74 3duv s GLN 177 CO 0.18 -0.86 1.23 -0.51 -0.50 0.00 0.00 175.29 174.83 3duv s LEU 178 N 1.13 3.75 0.38 3.68 1.43 -1.26 -5.03 118.68 122.76 3duv s LEU 178 Ca 0.06 2.44 -0.01 0.00 -1.03 0.00 0.00 54.13 55.59 3duv s LEU 178 Cb -0.19 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.51 3duv s LEU 178 CO -0.11 -1.48 0.61 -0.94 0.23 0.00 0.00 176.35 174.66 3duv s SER 179 N -1.44 6.30 -0.79 2.29 1.04 -1.26 -4.95 113.70 114.88 3duv s SER 179 Ca 0.74 0.60 -0.22 0.00 0.48 0.00 0.00 55.95 57.55 3duv s SER 179 Cb -0.32 -2.10 -0.16 0.00 0.10 0.00 0.00 66.02 63.55 3duv s SER 179 CO 0.36 -0.37 1.92 0.47 0.98 0.00 0.00 173.24 176.61 3duv n ASP 180 N -1.86 2.55 0.00 7.02 10.43 -1.26 -4.14 116.55 129.29 3duv n ASP 180 Ca -0.03 -2.68 0.00 0.00 2.57 0.00 0.00 54.79 54.65 3duv n ASP 180 Cb 0.56 -1.15 0.00 0.00 1.84 0.00 0.00 41.12 42.37 3duv n ASP 180 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3duv n ALA 181 N 7.97 0.73 -2.60 2.24 0.00 -1.26 -5.10 120.51 122.49 3duv n ALA 181 Ca 0.49 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 3duv n ALA 181 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 3duv n ALA 181 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3duv s TYR 182 N 0.00 2.98 -0.04 0.00 2.02 -1.26 -4.62 117.35 116.43 3duv s TYR 182 Ca 0.00 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 3duv s TYR 182 Cb 0.00 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.85 3duv s TYR 182 CO 0.00 0.36 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.75 3duv s LEU 183 N -0.83 1.59 -0.15 -1.29 1.43 -1.26 -1.88 118.68 116.29 3duv s LEU 183 Ca 0.13 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 3duv s LEU 183 Cb -0.11 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.48 3duv s LEU 183 CO 0.02 0.01 0.28 -0.60 0.23 0.00 0.00 176.35 176.29 3duv s ARG 184 N 0.57 4.19 0.02 1.70 3.52 0.78 -1.77 118.95 127.96 3duv s ARG 184 Ca -0.09 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.29 3duv s ARG 184 Cb -0.13 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 3duv s ARG 184 CO 0.01 0.29 0.97 -1.58 -0.81 0.00 0.00 175.30 174.19 3duv s HIS 185 N 0.31 3.69 0.09 5.12 5.65 0.59 -1.57 115.29 129.16 3duv s HIS 185 Ca 0.16 1.71 -0.23 0.00 0.25 0.00 0.00 55.06 56.95 3duv s HIS 185 Cb -0.13 -3.10 -0.07 0.00 -1.18 0.00 0.00 32.58 28.10 3duv s HIS 185 CO 0.04 0.03 0.71 0.42 -0.65 0.00 0.00 174.74 175.29 3duv s ILE 186 N 0.82 4.61 -1.16 0.89 1.01 -0.81 -4.74 121.20 121.82 3duv s ILE 186 Ca 0.51 1.52 -0.19 0.00 0.00 0.00 0.00 60.65 62.49 3duv s ILE 186 Cb -0.21 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 3duv s ILE 186 CO 0.28 0.48 2.00 0.61 0.00 0.00 0.00 174.94 178.31 3duv n GLY 187 N 1.93 2.98 3.19 6.18 0.00 -1.26 -4.53 105.19 113.69 3duv n GLY 187 Ca -0.06 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 3duv n GLY 187 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3duv s ILE 188 N 5.13 -0.02 0.04 -0.61 -1.16 -1.26 -2.03 121.20 121.29 3duv s ILE 188 Ca 0.55 0.08 0.02 0.00 -0.51 0.00 0.00 60.65 60.79 3duv s ILE 188 Cb 0.10 -0.50 -0.02 0.00 0.61 0.00 0.00 42.46 42.65 3duv s ILE 188 CO 0.04 0.03 -0.08 -0.31 -2.81 0.00 0.00 174.94 171.81 3duv s TYR 189 N 0.95 0.68 -0.11 3.50 1.51 -0.08 -4.08 117.35 119.72 3duv s TYR 189 Ca -0.06 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 3duv s TYR 189 Cb -0.07 -0.41 0.01 0.00 -0.11 0.00 0.00 41.96 41.38 3duv s TYR 189 CO -0.07 -0.06 -0.21 0.00 -1.11 0.00 0.00 175.55 174.10 3duv s ALA 190 N -1.17 2.03 -0.23 3.71 0.00 -0.09 0.59 121.76 126.59 3duv s ALA 190 Ca -0.08 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 3duv s ALA 190 Cb -0.09 -0.85 0.10 0.00 0.00 0.00 0.00 23.12 22.28 3duv s ALA 190 CO 0.00 0.12 0.88 1.52 0.00 0.00 0.00 175.76 178.28 3duv s TYR 191 N 0.62 -0.58 0.53 0.00 -0.00 0.12 -1.71 117.35 116.33 3duv s TYR 191 Ca -0.13 1.33 -0.21 0.00 -0.00 0.00 0.00 57.07 58.06 3duv s TYR 191 Cb -0.17 0.35 -0.05 0.00 -0.00 0.00 0.00 41.96 42.09 3duv s TYR 191 CO 0.03 -0.34 1.22 1.03 -0.00 0.00 0.00 175.55 177.50 3duv s ARG 192 N -0.10 3.30 0.33 -3.49 0.52 -1.26 -1.39 118.95 116.85 3duv s ARG 192 Ca -0.00 1.89 0.11 0.00 -0.52 0.00 0.00 55.73 57.21 3duv s ARG 192 Cb -0.04 -2.17 0.96 0.00 0.52 0.00 0.00 34.95 34.23 3duv s ARG 192 CO -0.01 -0.96 1.69 0.00 0.02 0.00 0.00 175.30 176.04 3duv h ALA 193 N 1.43 1.83 -0.43 2.13 0.00 -0.92 0.37 119.26 123.66 3duv h ALA 193 Ca -0.50 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3duv h ALA 193 Cb 1.28 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3duv h ALA 193 CO 0.57 -0.42 0.07 0.78 0.00 0.00 0.00 179.25 180.26 3duv h GLY 194 N 0.44 0.72 1.75 0.00 0.00 -1.32 -2.37 103.07 102.29 3duv h GLY 194 Ca 0.68 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.45 3duv h GLY 194 CO -0.54 0.38 -0.59 -2.75 0.00 0.00 0.00 176.54 173.04 3duv h PHE 195 N 0.64 0.33 -0.73 5.60 3.57 -0.54 -2.22 116.94 123.59 3duv h PHE 195 Ca 0.14 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3duv h PHE 195 Cb 0.30 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3duv h PHE 195 CO 0.01 0.78 0.29 0.82 -2.23 0.00 0.00 178.31 177.98 3duv h ILE 196 N 0.20 1.25 -0.88 1.41 2.04 -1.06 0.42 117.51 120.88 3duv h ILE 196 Ca -0.00 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 3duv h ILE 196 Cb 1.08 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3duv h ILE 196 CO 0.09 0.32 0.46 0.11 0.00 0.00 0.00 178.15 179.13 3duv h LYS 197 N 1.06 1.25 -0.49 2.37 1.57 -1.12 -1.72 116.57 119.48 3duv h LYS 197 Ca 0.24 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 3duv h LYS 197 Cb 0.22 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3duv h LYS 197 CO -0.02 0.93 -0.04 0.37 -0.57 0.00 0.00 179.45 180.12 3duv h GLN 198 N 1.25 0.85 -0.03 3.15 5.75 -0.80 -2.62 115.11 122.66 3duv h GLN 198 Ca 0.31 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 3duv h GLN 198 Cb 0.07 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 3duv h GLN 198 CO -0.05 0.88 -0.23 -0.92 -2.65 0.00 0.00 178.83 175.86 3duv h TYR 199 N 0.78 -0.61 0.00 3.99 3.20 -0.02 -1.13 116.97 123.18 3duv h TYR 199 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3duv h TYR 199 Cb 0.53 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.08 3duv h TYR 199 CO 0.03 -0.32 0.00 1.33 -1.64 0.00 0.00 178.16 177.56 3duv n VAL 200 N -5.36 0.62 0.11 1.81 0.24 -1.03 -1.57 118.33 113.17 3duv n VAL 200 Ca -0.04 0.16 0.02 0.00 -2.04 0.00 0.00 64.34 62.43 3duv n VAL 200 Cb 0.27 -0.83 -0.00 0.00 -1.47 0.00 0.00 33.84 31.81 3duv n VAL 200 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3duv h GLN 201 N 0.00 0.00 -7.16 7.34 1.08 -0.85 -3.45 115.11 112.07 3duv h GLN 201 Ca 0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 3duv h GLN 201 Cb 0.28 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.76 3duv h GLN 201 CO 0.00 0.44 0.38 -1.58 -0.95 0.00 0.00 178.83 177.12 3duv s TRP 202 N -2.96 3.04 0.27 2.96 0.51 -0.61 -5.02 118.94 117.13 3duv s TRP 202 Ca 0.02 1.52 -0.21 0.00 -2.12 0.00 0.00 56.10 55.31 3duv s TRP 202 Cb 0.08 -3.00 -0.09 0.00 -0.81 0.00 0.00 33.47 29.65 3duv s TRP 202 CO 0.76 -0.96 0.81 0.00 -0.51 0.00 0.00 176.95 177.05 3duv s ALA 203 N -2.34 3.32 0.48 0.98 0.00 -1.26 -4.99 121.76 117.94 3duv s ALA 203 Ca 0.64 0.28 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 3duv s ALA 203 Cb -0.15 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 3duv s ALA 203 CO 0.32 0.27 1.06 -2.30 0.00 0.00 0.00 175.76 175.11 3duv n PRO 204 N 0.49 1.35 -4.30 0.00 -0.02 -1.26 -4.99 135.00 126.28 3duv n PRO 204 Ca 0.00 0.49 -0.23 0.00 -2.02 0.00 0.00 63.50 61.74 3duv n PRO 204 Cb 0.51 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 3duv n PRO 204 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3duv s THR 205 N -1.33 3.39 0.20 3.45 -4.23 -1.26 -5.01 115.64 110.84 3duv s THR 205 Ca 0.67 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3duv s THR 205 Cb -0.50 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 3duv s THR 205 CO 0.54 -0.35 1.54 -0.61 -0.54 0.00 0.00 174.62 175.20 3duv h GLN 206 N 2.01 0.54 -0.22 3.99 4.15 -1.99 -3.04 115.11 120.55 3duv h GLN 206 Ca -0.44 -0.32 0.04 0.00 0.77 0.00 0.00 58.65 58.70 3duv h GLN 206 Cb 1.25 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.93 3duv h GLN 206 CO 0.60 0.92 -0.01 1.25 -1.93 0.00 0.00 178.83 179.66 3duv h LEU 207 N 0.43 -0.11 -1.42 -2.39 6.46 -1.95 -0.14 115.31 116.19 3duv h LEU 207 Ca 0.02 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.77 3duv h LEU 207 Cb 1.03 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 3duv h LEU 207 CO 0.09 -0.03 -0.23 1.05 -0.62 0.00 0.00 178.44 178.71 3duv h GLU 208 N 0.05 0.09 0.00 1.25 4.11 -1.79 -2.56 114.58 115.73 3duv h GLU 208 Ca 0.10 -0.02 -0.15 0.00 0.07 0.00 0.00 59.36 59.36 3duv h GLU 208 Cb 0.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3duv h GLU 208 CO -0.19 0.32 -0.69 -0.91 0.07 0.00 0.00 179.01 177.61 3duv h ASN 209 N 0.08 0.00 0.13 3.06 2.35 -1.26 0.19 115.58 120.13 3duv h ASN 209 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3duv h ASN 209 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3duv h ASN 209 CO 0.03 0.69 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.37 3duv h LEU 210 N 0.00 -0.15 -0.16 1.61 3.38 -0.76 -3.32 115.31 115.91 3duv h LEU 210 Ca -0.01 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 3duv h LEU 210 Cb 1.49 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 3duv h LEU 210 CO 0.09 0.41 -0.57 -0.33 0.09 0.00 0.00 178.44 178.12 3duv h GLU 211 N -0.80 0.00 -3.12 1.13 4.39 -1.58 -3.48 114.58 111.12 3duv h GLU 211 Ca -0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 3duv h GLU 211 Cb 0.54 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.25 3duv h GLU 211 CO 0.03 0.57 -0.27 1.63 -1.16 0.00 0.00 179.01 179.82 3duv n LYS 212 N -3.30 -2.56 -3.77 2.33 4.76 0.60 -4.89 118.16 111.34 3duv n LYS 212 Ca 0.01 0.30 -0.29 0.00 -2.87 0.00 0.00 58.31 55.46 3duv n LYS 212 Cb 0.74 -3.72 -0.15 0.00 -1.84 0.00 0.00 35.03 30.05 3duv n LYS 212 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3duv s LEU 213 N -3.47 2.02 0.47 -0.35 1.43 -0.77 -5.01 118.68 113.00 3duv s LEU 213 Ca 0.07 -1.35 0.22 0.00 -1.03 0.00 0.00 54.13 52.03 3duv s LEU 213 Cb -0.03 -0.84 1.23 0.00 0.03 0.00 0.00 46.19 46.57 3duv s LEU 213 CO 0.26 -0.36 1.91 1.05 0.23 0.00 0.00 176.35 179.44 3duv h GLU 214 N 8.11 0.23 0.00 1.70 4.11 -1.96 -1.10 114.58 125.66 3duv h GLU 214 Ca -0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.27 3duv h GLU 214 Cb 1.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3duv h GLU 214 CO 0.43 0.15 0.00 0.00 0.07 0.00 0.00 179.01 179.66 3duv n GLN 215 N -4.42 0.14 0.18 1.06 0.00 -1.26 -2.55 117.38 110.52 3duv n GLN 215 Ca 0.16 0.41 0.14 0.00 0.00 0.00 0.00 57.00 57.70 3duv n GLN 215 Cb 0.69 -1.78 0.49 0.00 0.00 0.00 0.00 30.24 29.63 3duv n GLN 215 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3duv h LEU 216 N 0.00 0.00 -0.91 2.61 3.38 -1.59 -2.36 115.31 116.45 3duv h LEU 216 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3duv h LEU 216 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3duv h LEU 216 CO 0.00 0.00 -0.29 -0.09 0.09 0.00 0.00 178.44 178.15 3duv h ARG 217 N 0.00 0.46 0.18 1.13 2.43 -1.68 0.94 114.38 117.83 3duv h ARG 217 Ca 0.00 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3duv h ARG 217 Cb 0.57 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3duv h ARG 217 CO 0.00 0.71 -0.08 0.28 -1.51 0.00 0.00 179.97 179.36 3duv h VAL 218 N 0.40 0.94 -0.82 0.20 2.07 -1.62 -2.14 116.25 115.27 3duv h VAL 218 Ca 0.05 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3duv h VAL 218 Cb 0.72 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 3duv h VAL 218 CO 0.05 0.15 0.35 -0.07 0.02 0.00 0.00 177.57 178.08 3duv h LEU 219 N -0.57 1.11 -1.59 2.57 3.38 -1.46 -1.74 115.31 117.02 3duv h LEU 219 Ca -0.02 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3duv h LEU 219 Cb 0.43 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3duv h LEU 219 CO 0.04 0.97 0.32 0.22 0.09 0.00 0.00 178.44 180.08 3duv h TYR 220 N 1.19 0.52 -0.48 1.13 3.20 -0.76 -1.74 116.97 120.02 3duv h TYR 220 Ca 0.28 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 3duv h TYR 220 Cb 0.18 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.20 3duv h TYR 220 CO 0.02 0.31 0.16 0.09 -1.64 0.00 0.00 178.16 177.10 3duv n ASN 221 N -4.47 3.88 -1.45 -2.11 3.02 -0.81 -4.90 115.26 108.42 3duv n ASN 221 Ca 0.05 -2.78 -0.15 0.00 -0.03 0.00 0.00 54.58 51.68 3duv n ASN 221 Cb 0.15 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 3duv n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3duv n GLY 222 N 0.03 0.44 3.77 7.41 0.00 -0.65 -5.01 105.19 111.18 3duv n GLY 222 Ca 0.26 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3duv n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3duv s GLU 223 N -4.14 4.01 0.27 1.61 2.56 -0.70 -5.03 118.70 117.28 3duv s GLU 223 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 54.97 54.56 3duv s GLU 223 Cb 0.00 -3.36 -0.09 0.00 2.00 0.00 0.00 34.13 32.68 3duv s GLU 223 CO 0.00 0.42 1.01 0.50 -0.56 0.00 0.00 175.26 176.63 3duv s ARG 224 N -0.01 4.71 -0.03 4.30 3.52 -1.26 -4.12 118.95 126.06 3duv s ARG 224 Ca 0.12 1.61 0.04 0.00 -0.13 0.00 0.00 55.73 57.37 3duv s ARG 224 Cb -0.12 -3.17 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 3duv s ARG 224 CO 0.01 0.34 -0.15 0.42 -0.81 0.00 0.00 175.30 175.11 3duv s ILE 225 N -1.23 1.23 -0.12 4.11 -1.09 -1.26 -4.34 121.20 118.48 3duv s ILE 225 Ca 0.44 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 58.22 3duv s ILE 225 Cb -0.28 -1.05 -0.03 0.00 -1.58 0.00 0.00 42.46 39.52 3duv s ILE 225 CO 0.35 0.36 -0.05 -2.28 -1.23 0.00 0.00 174.94 172.09 3duv s HIS 226 N 0.01 3.01 -0.05 3.97 5.65 -1.26 -0.35 115.29 126.26 3duv s HIS 226 Ca -0.02 -0.17 0.05 0.00 0.25 0.00 0.00 55.06 55.17 3duv s HIS 226 Cb -0.10 -1.87 -0.00 0.00 -1.18 0.00 0.00 32.58 29.43 3duv s HIS 226 CO 0.01 0.12 -0.19 0.08 -0.65 0.00 0.00 174.74 174.11 3duv s VAL 227 N -0.10 1.56 0.05 0.89 1.01 -0.84 -0.54 120.40 122.44 3duv s VAL 227 Ca 0.02 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.30 3duv s VAL 227 Cb -0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3duv s VAL 227 CO 0.03 0.45 -0.25 -0.70 0.00 0.00 0.00 175.10 174.62 3duv s GLU 228 N -0.01 1.80 0.00 2.72 2.12 -1.01 -4.71 118.70 119.62 3duv s GLU 228 Ca -0.04 -1.12 -0.30 0.00 0.36 0.00 0.00 54.97 53.87 3duv s GLU 228 Cb -0.12 -2.01 -0.03 0.00 0.26 0.00 0.00 34.13 32.23 3duv s GLU 228 CO 0.02 0.51 1.05 -1.17 -0.54 0.00 0.00 175.26 175.13 3duv s LEU 229 N -1.38 4.35 0.21 2.70 2.96 -1.26 -1.52 118.68 124.74 3duv s LEU 229 Ca 0.13 1.74 0.06 0.00 -0.22 0.00 0.00 54.13 55.84 3duv s LEU 229 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3duv s LEU 229 CO 0.03 -0.35 0.17 0.00 -1.32 0.00 0.00 176.35 174.88 3duv s ALA 230 N 1.19 3.59 -0.04 5.97 0.00 0.34 -4.93 121.76 127.88 3duv s ALA 230 Ca 0.53 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 51.21 3duv s ALA 230 Cb -0.23 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 3duv s ALA 230 CO 0.27 0.38 -0.08 0.21 0.00 0.00 0.00 175.76 176.54 3duv s LYS 231 N -3.46 2.63 -0.25 0.00 2.47 -1.26 -4.64 119.74 115.22 3duv s LYS 231 Ca 0.32 -0.64 -0.08 0.00 -1.56 0.00 0.00 55.97 54.00 3duv s LYS 231 Cb -0.09 -2.52 0.01 0.00 -1.46 0.00 0.00 37.83 33.77 3duv s LYS 231 CO 0.24 0.63 0.31 0.39 0.16 0.00 0.00 175.35 177.08 3duv n GLU 232 N 1.95 -1.59 0.00 4.03 1.02 -1.26 -5.00 120.64 119.79 3duv n GLU 232 Ca -0.17 1.58 0.00 0.00 -0.02 0.00 0.00 57.16 58.55 3duv n GLU 232 Cb 0.53 -4.02 0.00 0.00 -0.02 0.00 0.00 31.44 27.93 3duv n GLU 232 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3duv n VAL 233 N -0.24 0.00 -0.03 2.62 3.14 -1.26 -4.96 118.33 117.60 3duv n VAL 233 Ca 0.06 1.12 0.02 0.00 -2.96 0.00 0.00 64.34 62.57 3duv n VAL 233 Cb 0.23 -1.97 -0.14 0.00 -1.06 0.00 0.00 33.84 30.90 3duv n VAL 233 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 3duv n PRO 234 N -1.03 0.66 -4.32 1.45 -0.04 -1.26 -4.60 135.00 125.86 3duv n PRO 234 Ca 0.00 -0.04 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 3duv n PRO 234 Cb 0.00 -1.59 -0.13 0.00 -0.04 0.00 0.00 33.50 31.74 3duv n PRO 234 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3duv s ALA 235 N -3.04 1.22 -0.01 0.55 0.00 -1.26 -5.14 121.76 114.07 3duv s ALA 235 Ca -0.07 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3duv s ALA 235 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.05 3duv s ALA 235 CO 0.86 0.22 -0.04 0.08 0.00 0.00 0.00 175.76 176.87 3duv s VAL 236 N -0.95 0.38 0.11 0.00 1.01 -1.26 -4.74 120.40 114.94 3duv s VAL 236 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3duv s VAL 236 Cb -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3duv s VAL 236 CO 0.02 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.85 3duv n GLY 237 N 3.14 -1.57 3.08 4.51 0.00 -1.26 -4.96 105.19 108.12 3duv n GLY 237 Ca -0.15 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 3duv n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3duv s VAL 238 N -1.04 2.54 -0.03 1.61 1.01 -0.96 -4.91 120.40 118.61 3duv s VAL 238 Ca 0.00 -1.91 0.05 0.00 0.00 0.00 0.00 61.98 60.12 3duv s VAL 238 Cb 0.00 -2.66 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 3duv s VAL 238 CO 0.00 -0.35 0.05 0.47 0.00 0.00 0.00 175.10 175.27 3duv n ASP 239 N 4.43 3.78 -4.60 3.32 8.00 -1.26 -4.89 116.55 125.33 3duv n ASP 239 Ca -0.06 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.18 3duv n ASP 239 Cb 0.42 0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 42.26 3duv n ASP 239 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3duv s THR 240 N -2.21 2.27 0.45 -3.53 -4.23 -1.26 -3.60 115.64 103.53 3duv s THR 240 Ca -0.02 -2.06 0.11 0.00 -1.18 0.00 0.00 61.69 58.53 3duv s THR 240 Cb 0.02 -2.80 0.26 0.00 1.34 0.00 0.00 72.50 71.32 3duv s THR 240 CO 0.21 -0.14 2.08 0.00 -0.54 0.00 0.00 174.62 176.23 3duv h ALA 241 N 1.87 1.79 -0.40 3.99 0.00 -1.97 -2.26 119.26 122.28 3duv h ALA 241 Ca -0.43 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3duv h ALA 241 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3duv h ALA 241 CO 0.72 0.18 -0.01 1.49 0.00 0.00 0.00 179.25 181.63 3duv h GLU 242 N 0.32 0.71 -0.12 0.00 4.81 -1.98 -2.22 114.58 116.10 3duv h GLU 242 Ca 0.08 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3duv h GLU 242 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3duv h GLU 242 CO -0.02 0.81 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.63 3duv h ASP 243 N 0.54 0.16 -0.72 1.04 3.32 -1.78 -0.41 116.42 118.57 3duv h ASP 243 Ca 0.11 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 3duv h ASP 243 Cb 0.49 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 3duv h ASP 243 CO 0.02 0.20 0.26 0.25 -1.72 0.00 0.00 179.24 178.25 3duv h LEU 244 N 0.17 1.01 -0.91 1.55 5.85 -1.03 -1.15 115.31 120.80 3duv h LEU 244 Ca 0.04 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 3duv h LEU 244 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3duv h LEU 244 CO 0.00 0.92 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.49 3duv h GLU 245 N 1.04 0.00 -0.38 1.25 4.39 -0.57 -2.19 114.58 118.12 3duv h GLU 245 Ca 0.24 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 3duv h GLU 245 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3duv h GLU 245 CO -0.01 0.21 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.73 3duv h LYS 246 N 0.00 0.74 -0.25 2.33 1.63 -0.18 -1.17 116.57 119.67 3duv h LYS 246 Ca -0.00 -0.29 -0.13 0.00 -0.85 0.00 0.00 60.65 59.39 3duv h LYS 246 Cb 0.83 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 3duv h LYS 246 CO 0.03 0.89 -0.34 0.28 -3.45 0.00 0.00 179.45 176.86 3duv h VAL 247 N 0.55 1.31 -0.53 2.00 2.07 -0.99 -1.75 116.25 118.91 3duv h VAL 247 Ca 0.10 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 3duv h VAL 247 Cb 0.62 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 3duv h VAL 247 CO 0.04 0.48 0.20 0.03 0.02 0.00 0.00 177.57 178.34 3duv h ARG 248 N 0.39 0.76 -0.05 1.57 3.08 -1.37 -2.11 114.38 116.66 3duv h ARG 248 Ca 0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3duv h ARG 248 Cb 0.92 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 3duv h ARG 248 CO 0.08 0.64 -0.02 0.00 -1.07 0.00 0.00 179.97 179.60 3duv h ALA 249 N 1.46 0.06 0.00 0.04 0.00 -1.11 0.25 119.26 119.97 3duv h ALA 249 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3duv h ALA 249 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3duv h ALA 249 CO -0.01 -0.20 0.00 0.82 0.00 0.00 0.00 179.25 179.86 3duv h ILE 250 N -0.30 0.00 0.03 0.00 2.04 -1.10 -2.02 117.51 116.16 3duv h ILE 250 Ca 0.01 -0.06 -0.37 0.00 1.00 0.00 0.00 64.86 65.44 3duv h ILE 250 Cb 0.46 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 3duv h ILE 250 CO 0.01 0.00 -2.31 0.18 0.00 0.00 0.00 178.15 176.02 3duv n LEU 251 N -2.66 2.23 -0.05 1.44 4.77 -0.81 -4.13 117.00 117.79 3duv n LEU 251 Ca -0.02 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 3duv n LEU 251 Cb 0.09 -0.62 0.51 0.00 -2.33 0.00 0.00 43.42 41.06 3duv n LEU 251 CO 0.16 0.81 1.18 0.00 -1.33 0.00 0.00 177.39 178.20 3duv h ALA 252 N 0.26 2.01 -0.11 -1.18 0.00 0.04 -0.62 119.26 119.67 3duv h ALA 252 Ca -0.52 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 3duv h ALA 252 Cb 2.00 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.62 3duv h ALA 252 CO -0.02 -0.13 -0.21 0.00 0.00 0.00 0.00 179.25 178.89 3duv n ALA 253 N -2.52 6.29 0.00 0.00 0.00 -0.81 -5.09 120.51 118.38 3duv n ALA 253 Ca 0.08 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.52 3duv n ALA 253 Cb 0.34 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3duv n ALA 253 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59