#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nor n SER 2 N 0.00 3.07 -4.22 1.61 3.41 -1.26 -4.76 113.62 111.47 3nor n SER 2 Ca 0.00 -2.49 -0.13 0.00 -0.26 0.00 0.00 58.87 55.99 3nor n SER 2 Cb 0.00 -0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 63.25 3nor n SER 2 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3nor s HIS 3 N -1.50 1.13 -0.04 7.33 4.02 -1.26 -5.13 115.29 119.84 3nor s HIS 3 Ca 0.22 -0.89 -0.30 0.00 1.02 0.00 0.00 55.06 55.11 3nor s HIS 3 Cb 0.18 -0.62 -0.05 0.00 -1.02 0.00 0.00 32.58 31.06 3nor s HIS 3 CO 0.05 -0.08 1.58 1.41 1.02 0.00 0.00 174.74 178.72 3nor s MET 4 N -3.83 4.20 -0.26 1.40 -2.45 -1.26 -4.98 119.30 112.12 3nor s MET 4 Ca 0.17 2.12 -0.23 0.00 -1.25 0.00 0.00 55.69 56.50 3nor s MET 4 Cb 0.05 -3.85 -0.01 0.00 1.25 0.00 0.00 34.83 32.27 3nor s MET 4 CO -0.00 -0.77 0.76 0.00 1.05 0.00 0.00 175.02 176.06 3nor s ALA 5 N 3.54 3.61 0.07 4.11 0.00 -1.26 -4.82 121.76 127.01 3nor s ALA 5 Ca 0.70 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 3nor s ALA 5 Cb -0.33 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3nor s ALA 5 CO 0.28 -0.96 1.11 0.08 0.00 0.00 0.00 175.76 176.27 3nor s VAL 6 N 2.78 4.23 -0.35 0.00 1.01 -1.26 -4.85 120.40 121.97 3nor s VAL 6 Ca 0.32 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 63.82 3nor s VAL 6 Cb -0.15 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 3nor s VAL 6 CO 0.09 0.17 0.33 -1.10 0.00 0.00 0.00 175.10 174.58 3nor s GLN 7 N 0.69 3.50 -0.10 2.72 -1.52 -1.26 -0.67 119.66 123.02 3nor s GLN 7 Ca 0.54 -0.52 0.03 0.00 -1.95 0.00 0.00 55.36 53.46 3nor s GLN 7 Cb -0.27 -3.82 -0.01 0.00 -0.22 0.00 0.00 33.01 28.69 3nor s GLN 7 CO 0.30 -0.52 -0.20 0.42 -0.25 0.00 0.00 175.29 175.04 3nor s ILE 8 N 1.92 2.40 -0.05 1.08 1.01 -0.22 -0.24 121.20 127.10 3nor s ILE 8 Ca 0.10 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.85 3nor s ILE 8 Cb -0.17 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.38 3nor s ILE 8 CO 0.11 0.55 -0.04 -0.83 0.00 0.00 0.00 174.94 174.74 3nor s GLY 9 N 0.25 0.44 -0.15 6.18 0.00 0.33 -0.03 107.32 114.33 3nor s GLY 9 Ca -0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 3nor s GLY 9 CO 0.07 0.54 0.00 -1.36 0.00 0.00 0.00 173.10 172.36 3nor s PHE 10 N 1.06 3.13 -0.04 1.90 0.08 -0.24 -0.06 117.98 123.82 3nor s PHE 10 Ca -0.09 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.59 3nor s PHE 10 Cb -0.14 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.31 3nor s PHE 10 CO -0.01 0.14 1.36 -1.17 -0.10 0.00 0.00 175.22 175.44 3nor s LEU 11 N 0.06 4.29 -0.25 -0.37 1.98 -0.75 -0.66 118.68 122.99 3nor s LEU 11 Ca 0.02 2.01 -0.02 0.00 -2.89 0.00 0.00 54.13 53.25 3nor s LEU 11 Cb -0.13 -3.56 0.03 0.00 0.66 0.00 0.00 46.19 43.19 3nor s LEU 11 CO 0.02 -0.71 -0.05 -0.22 -1.89 0.00 0.00 176.35 173.50 3nor s LEU 12 N 2.60 3.26 0.07 -0.68 2.96 0.55 -4.40 118.68 123.04 3nor s LEU 12 Ca 0.62 -0.87 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3nor s LEU 12 Cb -0.29 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3nor s LEU 12 CO 0.24 -0.14 -0.08 0.72 -1.32 0.00 0.00 176.35 175.78 3nor s PHE 13 N 1.34 0.84 0.33 5.38 -0.12 -1.26 -4.34 117.98 120.14 3nor s PHE 13 Ca 0.00 -0.69 -0.29 0.00 -0.05 0.00 0.00 56.93 55.91 3nor s PHE 13 Cb -0.17 -0.48 -0.12 0.00 -0.63 0.00 0.00 43.02 41.62 3nor s PHE 13 CO -0.04 -0.09 1.38 -2.30 -0.05 0.00 0.00 175.22 174.12 3nor n PRO 14 N 0.72 2.30 -1.85 1.99 -0.02 -1.26 -1.94 135.00 134.93 3nor n PRO 14 Ca -0.17 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 61.97 3nor n PRO 14 Cb 0.58 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3nor n PRO 14 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3nor n GLU 15 N 0.90 -1.07 -1.75 -0.52 1.02 0.18 -4.15 120.64 115.25 3nor n GLU 15 Ca 0.05 0.84 -0.40 0.00 -0.02 0.00 0.00 57.16 57.64 3nor n GLU 15 Cb 0.36 -5.04 0.02 0.00 -0.02 0.00 0.00 31.44 26.76 3nor n GLU 15 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3nor n VAL 16 N -3.31 2.97 -2.42 2.62 3.14 -0.82 -1.22 118.33 119.28 3nor n VAL 16 Ca -0.16 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.33 3nor n VAL 16 Cb 0.55 -1.77 -0.03 0.00 -1.06 0.00 0.00 33.84 31.53 3nor n VAL 16 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 3nor s GLN 17 N -2.50 3.11 0.37 1.45 2.00 0.35 -0.58 119.66 123.86 3nor s GLN 17 Ca 0.63 -0.23 0.10 0.00 -2.00 0.00 0.00 55.36 53.87 3nor s GLN 17 Cb -0.45 -4.47 0.87 0.00 0.80 0.00 0.00 33.01 29.75 3nor s GLN 17 CO 0.56 -2.34 1.87 -0.56 -0.50 0.00 0.00 175.29 174.31 3nor h GLN 18 N 11.01 0.62 0.00 1.67 -0.00 -1.92 -1.44 115.11 125.06 3nor h GLN 18 Ca -0.17 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.36 3nor h GLN 18 Cb 1.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 28.39 3nor h GLN 18 CO 1.29 0.41 -0.36 1.25 -0.00 0.00 0.00 178.83 181.42 3nor h LEU 19 N 0.64 0.00 -0.90 0.06 5.85 -1.91 0.80 115.31 119.85 3nor h LEU 19 Ca 0.45 0.00 0.24 0.00 0.84 0.00 0.00 57.88 59.41 3nor h LEU 19 Cb 0.79 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.68 3nor h LEU 19 CO -0.20 0.36 0.35 0.44 -0.34 0.00 0.00 178.44 179.05 3nor h ASP 20 N 0.00 0.22 0.03 1.25 5.19 -1.35 -2.21 116.42 119.54 3nor h ASP 20 Ca -0.00 0.18 -0.32 0.00 -0.62 0.00 0.00 57.03 56.26 3nor h ASP 20 Cb 0.69 0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.35 3nor h ASP 20 CO 0.05 -0.08 -1.79 -0.11 -3.12 0.00 0.00 179.24 174.18 3nor n LEU 21 N -5.12 2.12 0.18 1.55 0.00 -0.34 -4.41 117.00 110.98 3nor n LEU 21 Ca 0.23 0.32 0.02 0.00 0.00 0.00 0.00 56.01 56.58 3nor n LEU 21 Cb 0.71 -0.96 0.34 0.00 0.00 0.00 0.00 43.42 43.51 3nor n LEU 21 CO 0.10 0.51 0.71 0.71 0.00 0.00 0.00 177.39 179.42 3nor h THR 22 N -0.71 1.28 0.00 1.96 1.35 -0.83 -0.68 112.91 115.28 3nor h THR 22 Ca -0.46 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 3nor h THR 22 Cb 1.57 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 3nor h THR 22 CO -0.19 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 3nor n GLY 23 N -0.42 -2.76 0.26 5.82 0.00 -0.84 -2.05 105.19 105.19 3nor n GLY 23 Ca -0.02 0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.33 3nor n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3nor h PRO 24 N 0.00 0.00 -0.14 1.61 0.13 -1.74 -2.55 132.00 129.31 3nor h PRO 24 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 3nor h PRO 24 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 3nor h PRO 24 CO 0.00 0.01 0.02 1.25 -0.23 0.00 0.00 178.00 179.06 3nor h HIS 25 N 0.00 0.04 -0.26 1.56 2.76 -1.05 0.33 115.15 118.53 3nor h HIS 25 Ca -0.00 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 3nor h HIS 25 Cb 0.03 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 3nor h HIS 25 CO 0.00 0.01 -0.26 0.22 -1.30 0.00 0.00 177.93 176.60 3nor h ASP 26 N 0.08 0.50 0.32 3.26 3.58 -0.99 0.36 116.42 123.53 3nor h ASP 26 Ca 0.06 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 3nor h ASP 26 Cb 0.06 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.97 3nor h ASP 26 CO -0.09 0.76 -0.15 0.58 -2.88 0.00 0.00 179.24 177.46 3nor h VAL 27 N 0.44 0.67 -0.19 2.25 2.07 -1.33 -3.14 116.25 117.01 3nor h VAL 27 Ca 0.06 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 3nor h VAL 27 Cb 0.69 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3nor h VAL 27 CO 0.05 0.11 -0.32 -0.07 0.02 0.00 0.00 177.57 177.37 3nor h LEU 28 N -0.78 0.40 -0.61 2.57 3.38 -0.83 -1.98 115.31 117.46 3nor h LEU 28 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3nor h LEU 28 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3nor h LEU 28 CO 0.07 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.30 3nor n ALA 29 N -2.48 1.47 0.62 1.53 0.00 0.11 -1.50 120.51 120.25 3nor n ALA 29 Ca -0.01 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.63 3nor n ALA 29 Cb 0.44 -1.30 0.44 0.00 0.00 0.00 0.00 19.45 19.03 3nor n ALA 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3nor n SER 30 N -2.00 0.67 -4.85 0.00 7.64 -0.74 -4.93 113.62 109.42 3nor n SER 30 Ca 0.01 0.58 -0.32 0.00 1.01 0.00 0.00 58.87 60.16 3nor n SER 30 Cb 0.15 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 3nor n SER 30 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3nor s LEU 31 N -4.30 3.58 0.12 -3.43 1.43 -0.56 -4.95 118.68 110.56 3nor s LEU 31 Ca 0.10 1.55 -0.32 0.00 -1.03 0.00 0.00 54.13 54.42 3nor s LEU 31 Cb 0.12 -4.50 -0.12 0.00 0.03 0.00 0.00 46.19 41.73 3nor s LEU 31 CO 0.54 -0.62 1.77 -2.65 0.23 0.00 0.00 176.35 175.63 3nor n PRO 32 N -1.71 2.59 -0.87 1.29 -0.02 -1.26 -3.19 135.00 131.83 3nor n PRO 32 Ca 0.06 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 3nor n PRO 32 Cb 0.54 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 3nor n PRO 32 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3nor n ASP 33 N 5.07 -0.30 -4.80 2.55 8.00 -1.26 -4.76 116.55 121.05 3nor n ASP 33 Ca 0.18 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 3nor n ASP 33 Cb 0.34 -0.76 0.03 0.00 -0.02 0.00 0.00 41.12 40.71 3nor n ASP 33 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3nor s VAL 34 N -3.04 3.75 -0.10 2.53 -7.23 -1.19 -3.99 120.40 111.13 3nor s VAL 34 Ca 0.00 0.75 0.01 0.00 -1.81 0.00 0.00 61.98 60.93 3nor s VAL 34 Cb 0.00 -3.32 0.02 0.00 0.56 0.00 0.00 36.38 33.64 3nor s VAL 34 CO 0.00 -0.56 -0.12 -1.10 -0.31 0.00 0.00 175.10 173.00 3nor s GLN 35 N -4.34 1.90 -0.13 4.82 -0.21 0.15 -4.89 119.66 116.96 3nor s GLN 35 Ca 0.63 -0.44 -0.01 0.00 0.02 0.00 0.00 55.36 55.55 3nor s GLN 35 Cb -0.16 -1.67 -0.02 0.00 1.00 0.00 0.00 33.01 32.15 3nor s GLN 35 CO 0.43 -0.09 -0.10 0.08 -2.12 0.00 0.00 175.29 173.49 3nor s VAL 36 N 1.07 3.37 -0.05 1.09 1.01 -1.26 -1.06 120.40 124.57 3nor s VAL 36 Ca -0.06 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3nor s VAL 36 Cb -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3nor s VAL 36 CO -0.02 0.53 -0.16 -1.00 0.00 0.00 0.00 175.10 174.45 3nor s HIS 37 N 0.18 2.65 -0.31 5.22 3.76 0.95 -4.97 115.29 122.77 3nor s HIS 37 Ca -0.05 -0.23 -0.08 0.00 -0.15 0.00 0.00 55.06 54.55 3nor s HIS 37 Cb -0.15 -1.62 0.01 0.00 1.11 0.00 0.00 32.58 31.93 3nor s HIS 37 CO 0.04 0.13 0.11 -0.51 -0.85 0.00 0.00 174.74 173.66 3nor s LEU 38 N -0.64 4.07 -0.16 0.89 1.43 -1.26 -1.07 118.68 121.93 3nor s LEU 38 Ca 0.10 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.37 3nor s LEU 38 Cb -0.11 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3nor s LEU 38 CO 0.01 -0.24 -0.06 -0.63 0.23 0.00 0.00 176.35 175.66 3nor s ILE 39 N 1.50 3.63 0.32 -0.59 1.01 0.17 0.15 121.20 127.39 3nor s ILE 39 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3nor s ILE 39 Cb -0.18 -2.58 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 3nor s ILE 39 CO 0.03 0.49 0.39 1.87 0.00 0.00 0.00 174.94 177.73 3nor n TRP 40 N 3.66 -1.17 0.28 3.97 -0.00 -0.66 -0.33 117.44 123.19 3nor n TRP 40 Ca -0.18 -2.29 0.12 0.00 -0.00 0.00 0.00 57.50 55.16 3nor n TRP 40 Cb 0.52 0.43 0.78 0.00 -0.00 0.00 0.00 31.31 33.05 3nor n TRP 40 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 3nor h LYS 41 N 0.00 0.00 -3.24 5.87 2.10 -1.87 -1.41 116.57 118.01 3nor h LYS 41 Ca -0.24 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.29 3nor h LYS 41 Cb 1.09 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.23 3nor h LYS 41 CO 0.33 0.04 -0.35 -1.83 -2.00 0.00 0.00 179.45 175.64 3nor s GLU 42 N -4.65 0.62 0.78 0.07 -1.05 -1.26 -4.30 118.70 108.91 3nor s GLU 42 Ca -0.05 -0.32 -0.11 0.00 -0.15 0.00 0.00 54.97 54.35 3nor s GLU 42 Cb 0.15 0.27 0.07 0.00 -0.44 0.00 0.00 34.13 34.18 3nor s GLU 42 CO 0.60 -0.17 1.11 -1.25 0.95 0.00 0.00 175.26 176.49 3nor s PRO 43 N -1.53 2.09 0.00 -4.83 0.04 -1.26 -4.71 135.00 124.80 3nor s PRO 43 Ca -0.13 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.20 3nor s PRO 43 Cb -0.05 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3nor s PRO 43 CO 0.02 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.69 3nor n GLY 44 N -0.82 0.41 3.76 0.56 0.00 -0.30 -4.89 105.19 103.90 3nor n GLY 44 Ca 0.10 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 3nor n GLY 44 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3nor s PRO 45 N -0.34 4.26 -0.05 1.61 0.02 -1.26 -0.73 135.00 138.50 3nor s PRO 45 Ca 0.00 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3nor s PRO 45 Cb 0.00 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.48 3nor s PRO 45 CO 0.00 -0.38 -0.03 0.08 -0.33 0.00 0.00 177.00 176.34 3nor s VAL 46 N -0.60 0.51 -0.18 3.83 1.01 0.14 -4.86 120.40 120.25 3nor s VAL 46 Ca 0.55 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.25 3nor s VAL 46 Cb -0.42 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 3nor s VAL 46 CO 0.51 0.24 0.65 -0.69 0.00 0.00 0.00 175.10 175.81 3nor s VAL 47 N 1.19 5.01 0.91 2.92 1.01 -1.26 -0.60 120.40 129.58 3nor s VAL 47 Ca -0.07 1.26 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 3nor s VAL 47 Cb -0.14 -3.97 0.14 0.00 0.00 0.00 0.00 36.38 32.41 3nor s VAL 47 CO -0.02 0.13 1.20 0.00 0.00 0.00 0.00 175.10 176.41 3nor s ALA 48 N 1.75 2.11 0.44 5.51 0.00 0.63 -0.65 121.76 131.56 3nor s ALA 48 Ca 0.31 -0.76 0.32 0.00 0.00 0.00 0.00 51.96 51.83 3nor s ALA 48 Cb -0.16 -2.93 1.69 0.00 0.00 0.00 0.00 23.12 21.72 3nor s ALA 48 CO 0.11 -2.20 2.15 0.66 0.00 0.00 0.00 175.76 176.48 3nor h SER 49 N -1.46 0.00 0.57 0.00 4.64 -1.00 -0.56 113.55 115.75 3nor h SER 49 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3nor h SER 49 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3nor h SER 49 CO 0.56 0.06 -0.20 -1.54 -0.87 0.00 0.00 176.83 174.84 3nor n SER 50 N -3.47 0.38 0.00 4.97 3.41 -1.26 -4.89 113.62 112.76 3nor n SER 50 Ca -0.02 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3nor n SER 50 Cb 0.19 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3nor n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3nor n GLY 51 N 1.41 1.94 3.67 5.00 0.00 -0.22 -5.05 105.19 111.95 3nor n GLY 51 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 3nor n GLY 51 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3nor n LEU 52 N 0.00 3.21 -4.61 0.99 0.00 -1.26 -4.66 117.00 110.66 3nor n LEU 52 Ca 0.00 1.06 -0.39 0.00 0.00 0.00 0.00 56.01 56.68 3nor n LEU 52 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 43.42 41.90 3nor n LEU 52 CO 0.00 -0.22 0.05 -0.69 0.00 0.00 0.00 177.39 176.53 3nor s VAL 53 N 1.48 5.19 0.48 1.96 1.01 -1.26 -0.27 120.40 128.99 3nor s VAL 53 Ca 0.81 0.55 0.08 0.00 0.00 0.00 0.00 61.98 63.42 3nor s VAL 53 Cb -0.67 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.04 3nor s VAL 53 CO 0.40 0.18 0.48 -0.76 0.00 0.00 0.00 175.10 175.39 3nor s LEU 54 N 1.96 3.19 -0.28 3.92 1.43 0.23 -4.93 118.68 124.19 3nor s LEU 54 Ca 0.15 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 3nor s LEU 54 Cb -0.16 -1.81 0.09 0.00 0.03 0.00 0.00 46.19 44.34 3nor s LEU 54 CO 0.10 -0.91 0.07 -1.58 0.23 0.00 0.00 176.35 174.25 3nor s GLN 55 N -4.29 0.84 0.30 1.70 2.00 -1.26 0.27 119.66 119.22 3nor s GLN 55 Ca 0.48 -0.98 -0.30 0.00 -2.00 0.00 0.00 55.36 52.56 3nor s GLN 55 Cb -0.04 -2.13 -0.12 0.00 0.80 0.00 0.00 33.01 31.52 3nor s GLN 55 CO 0.29 -0.88 1.56 0.00 -0.50 0.00 0.00 175.29 175.76 3nor n ALA 56 N 4.84 2.41 0.43 1.58 0.00 0.09 -4.78 120.51 125.07 3nor n ALA 56 Ca -0.04 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.88 3nor n ALA 56 Cb 0.43 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.34 3nor n ALA 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3nor n THR 57 N 1.87 0.07 -3.73 0.00 -2.24 0.12 -1.15 114.28 109.22 3nor n THR 57 Ca 0.08 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 3nor n THR 57 Cb 0.37 0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.84 3nor n THR 57 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3nor s THR 58 N -3.28 0.06 0.77 4.28 -1.32 -0.91 -4.84 115.64 110.40 3nor s THR 58 Ca -0.00 -0.52 -0.12 0.00 -1.21 0.00 0.00 61.69 59.84 3nor s THR 58 Cb 0.14 -0.79 0.05 0.00 -1.51 0.00 0.00 72.50 70.40 3nor s THR 58 CO 0.87 -0.29 1.12 -0.94 -2.21 0.00 0.00 174.62 173.17 3nor s SER 59 N -1.65 4.84 0.20 8.08 1.04 -1.25 -1.66 113.70 123.30 3nor s SER 59 Ca -0.10 1.05 -0.12 0.00 0.48 0.00 0.00 55.95 57.26 3nor s SER 59 Cb -0.03 -1.74 0.23 0.00 0.10 0.00 0.00 66.02 64.58 3nor s SER 59 CO 0.01 -1.72 1.69 -0.26 0.98 0.00 0.00 173.24 173.94 3nor h PHE 60 N -0.92 0.03 -0.09 5.02 0.04 -1.44 -2.42 116.94 117.16 3nor h PHE 60 Ca -0.46 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.27 3nor h PHE 60 Cb 1.28 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 3nor h PHE 60 CO 0.42 -0.10 -0.31 0.00 -0.60 0.00 0.00 178.31 177.73 3nor h ALA 61 N 1.46 1.31 -0.02 2.45 0.00 -1.90 -2.63 119.26 119.94 3nor h ALA 61 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3nor h ALA 61 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3nor h ALA 61 CO -0.42 0.48 -0.20 -0.25 0.00 0.00 0.00 179.25 178.86 3nor n ASP 62 N -4.13 1.82 -4.71 0.00 8.00 -1.07 -4.91 116.55 111.55 3nor n ASP 62 Ca -0.01 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.63 3nor n ASP 62 Cb 0.39 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 3nor n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3nor s PRO 64 N 1.19 1.96 -0.08 0.00 0.04 -1.26 -4.92 135.00 131.93 3nor s PRO 64 Ca 0.61 0.88 -0.37 0.00 0.04 0.00 0.00 61.00 62.15 3nor s PRO 64 Cb -0.32 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 3nor s PRO 64 CO 0.29 -1.77 1.60 -2.30 0.04 0.00 0.00 177.00 174.86 3nor n PRO 65 N -3.57 1.39 -3.44 0.56 -0.02 -1.26 -4.93 135.00 123.73 3nor n PRO 65 Ca 0.08 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3nor n PRO 65 Cb 0.55 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 3nor n PRO 65 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3nor s LEU 66 N 2.24 4.34 -0.04 2.45 1.43 -1.26 -4.79 118.68 123.05 3nor s LEU 66 Ca 0.91 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 55.03 3nor s LEU 66 Cb -0.94 -3.16 -0.25 0.00 0.03 0.00 0.00 46.19 41.88 3nor s LEU 66 CO 0.54 0.13 0.68 0.44 0.23 0.00 0.00 176.35 178.37 3nor h ASP 67 N 3.63 0.18 -3.32 2.29 3.32 -0.97 -3.36 116.42 118.18 3nor h ASP 67 Ca -0.49 -0.34 -0.51 0.00 0.02 0.00 0.00 57.03 55.72 3nor h ASP 67 Cb 1.19 -0.06 -0.35 0.00 0.22 0.00 0.00 39.33 40.34 3nor h ASP 67 CO 0.66 1.30 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.98 3nor s VAL 68 N -2.60 1.02 -0.06 -1.35 1.01 -0.86 -1.60 120.40 115.95 3nor s VAL 68 Ca -0.09 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3nor s VAL 68 Cb 0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 3nor s VAL 68 CO 0.82 0.35 -0.10 -0.51 0.00 0.00 0.00 175.10 175.65 3nor s ILE 69 N 1.13 3.39 -0.09 2.22 2.07 -0.64 -0.52 121.20 128.76 3nor s ILE 69 Ca -0.06 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.59 3nor s ILE 69 Cb -0.14 -2.36 0.02 0.00 0.13 0.00 0.00 42.46 40.11 3nor s ILE 69 CO -0.02 0.59 -0.07 0.00 -1.91 0.00 0.00 174.94 173.53 3nor s ILE 71 N 1.42 5.23 0.94 0.00 -1.09 -0.14 -1.80 121.20 125.75 3nor s ILE 71 Ca -0.01 -0.38 -0.15 0.00 -2.23 0.00 0.00 60.65 57.88 3nor s ILE 71 Cb -0.13 -3.76 0.17 0.00 -1.58 0.00 0.00 42.46 37.16 3nor s ILE 71 CO -0.04 -0.10 1.26 -2.16 -1.23 0.00 0.00 174.94 172.66 3nor s PRO 72 N 1.70 0.86 0.00 2.79 0.04 -1.26 -1.30 135.00 137.83 3nor s PRO 72 Ca 0.06 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.89 3nor s PRO 72 Cb -0.18 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3nor s PRO 72 CO 0.10 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.25 3nor n GLY 73 N -3.33 4.06 0.00 0.56 0.00 -0.98 -3.55 105.19 101.96 3nor n GLY 73 Ca 0.13 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3nor n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nor n GLY 74 N 5.00 2.57 0.32 -0.02 0.00 -1.26 -0.49 105.19 111.30 3nor n GLY 74 Ca 0.00 -2.11 0.21 0.00 0.00 0.00 0.00 46.02 44.12 3nor n GLY 74 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3nor h THR 75 N 0.00 0.00 0.00 2.61 1.35 -1.83 -1.79 112.91 113.24 3nor h THR 75 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 3nor h THR 75 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 3nor h THR 75 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3nor n GLY 76 N -0.97 -0.90 0.19 5.82 0.00 -0.36 -3.51 105.19 105.46 3nor n GLY 76 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 3nor n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3nor h VAL 77 N 0.00 1.31 -0.66 1.61 2.07 -1.60 -2.97 116.25 116.02 3nor h VAL 77 Ca 0.00 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.00 3nor h VAL 77 Cb 0.20 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 3nor h VAL 77 CO 0.00 0.46 0.42 1.23 0.02 0.00 0.00 177.57 179.70 3nor h GLY 78 N 1.24 0.94 0.84 2.17 0.00 -1.80 -0.36 103.07 106.10 3nor h GLY 78 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3nor h GLY 78 CO 0.06 0.29 0.02 0.00 0.00 0.00 0.00 176.54 176.91 3nor h ALA 79 N 1.27 0.31 -0.66 3.60 0.00 -1.80 -3.10 119.26 118.87 3nor h ALA 79 Ca 0.26 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3nor h ALA 79 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3nor h ALA 79 CO -0.08 0.01 0.44 1.25 0.00 0.00 0.00 179.25 180.87 3nor h LEU 80 N 0.18 0.43 -1.73 0.00 5.85 -1.23 -1.84 115.31 116.96 3nor h LEU 80 Ca 0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3nor h LEU 80 Cb 0.37 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3nor h LEU 80 CO 0.01 0.25 0.00 0.24 -0.34 0.00 0.00 178.44 178.60 3nor h MET 81 N 0.47 0.00 0.00 1.25 2.86 -1.00 -2.51 114.93 115.99 3nor h MET 81 Ca 0.31 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 3nor h MET 81 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 3nor h MET 81 CO -0.10 0.00 -0.34 0.39 1.06 0.00 0.00 176.91 177.93 3nor n GLU 82 N -2.62 1.14 -3.31 1.72 1.02 -0.71 -4.86 120.64 113.04 3nor n GLU 82 Ca -0.01 -2.64 -0.46 0.00 -0.02 0.00 0.00 57.16 54.04 3nor n GLU 82 Cb 0.13 -1.30 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 3nor n GLU 82 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3nor s ASP 83 N -2.74 6.19 0.39 1.62 -1.08 -0.95 -4.95 116.67 115.14 3nor s ASP 83 Ca 0.31 -1.72 0.08 0.00 -0.52 0.00 0.00 52.55 50.70 3nor s ASP 83 Cb 0.29 -2.21 0.78 0.00 -1.46 0.00 0.00 42.92 40.32 3nor s ASP 83 CO -0.03 -0.85 1.95 1.55 0.52 0.00 0.00 175.17 178.30 3nor h PRO 84 N 8.89 0.35 -0.13 4.34 0.13 -1.93 -0.33 132.00 143.34 3nor h PRO 84 Ca -0.30 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 3nor h PRO 84 Cb 1.10 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 3nor h PRO 84 CO 1.03 0.40 -0.07 1.96 -0.23 0.00 0.00 178.00 181.08 3nor h GLN 85 N 0.35 0.27 -0.45 0.86 1.08 -1.97 -1.71 115.11 113.54 3nor h GLN 85 Ca 0.08 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 3nor h GLN 85 Cb 0.26 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3nor h GLN 85 CO 0.01 0.62 0.12 0.00 -0.95 0.00 0.00 178.83 178.63 3nor h ALA 86 N 0.64 0.59 -0.76 3.87 0.00 -1.74 -1.51 119.26 120.35 3nor h ALA 86 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3nor h ALA 86 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3nor h ALA 86 CO 0.02 0.26 0.31 -0.07 0.00 0.00 0.00 179.25 179.77 3nor h LEU 87 N 0.59 1.05 -0.73 0.00 3.38 -1.07 -0.79 115.31 117.73 3nor h LEU 87 Ca 0.14 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3nor h LEU 87 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3nor h LEU 87 CO -0.00 0.93 0.04 0.00 0.09 0.00 0.00 178.44 179.50 3nor h ALA 88 N 1.22 0.94 -0.47 1.53 0.00 -1.07 -0.36 119.26 121.06 3nor h ALA 88 Ca 0.26 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3nor h ALA 88 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3nor h ALA 88 CO -0.02 0.65 0.01 0.35 0.00 0.00 0.00 179.25 180.23 3nor h PHE 89 N 0.94 0.90 -0.52 0.00 3.57 -0.98 -0.67 116.94 120.18 3nor h PHE 89 Ca 0.18 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3nor h PHE 89 Cb 0.49 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3nor h PHE 89 CO 0.03 0.86 0.23 0.82 -2.23 0.00 0.00 178.31 178.02 3nor h ILE 90 N 0.68 1.20 -0.59 1.41 2.04 -0.86 -0.91 117.51 120.47 3nor h ILE 90 Ca 0.13 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.40 3nor h ILE 90 Cb 0.50 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3nor h ILE 90 CO 0.02 0.23 0.39 0.03 0.00 0.00 0.00 178.15 178.82 3nor h ARG 91 N 0.69 0.77 -0.14 2.37 3.08 -1.01 0.12 114.38 120.26 3nor h ARG 91 Ca 0.18 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3nor h ARG 91 Cb 0.15 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 3nor h ARG 91 CO -0.02 0.51 -0.09 1.96 -1.07 0.00 0.00 179.97 181.26 3nor h GLN 92 N 0.79 -0.09 -0.18 0.04 4.20 -0.72 -2.30 115.11 116.86 3nor h GLN 92 Ca 0.22 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.75 3nor h GLN 92 Cb -0.09 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 3nor h GLN 92 CO -0.05 -0.06 -0.62 1.96 -0.67 0.00 0.00 178.83 179.39 3nor h GLN 93 N -0.09 0.63 0.00 1.46 1.08 -1.03 -3.07 115.11 114.08 3nor h GLN 93 Ca 0.08 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 3nor h GLN 93 Cb 0.21 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 3nor h GLN 93 CO -0.19 1.06 -0.20 0.00 -0.95 0.00 0.00 178.83 178.54 3nor h ALA 94 N 0.84 1.49 -0.96 3.87 0.00 -0.84 -1.94 119.26 121.72 3nor h ALA 94 Ca -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.84 3nor h ALA 94 Cb 1.20 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 3nor h ALA 94 CO 0.12 0.25 0.59 0.00 0.00 0.00 0.00 179.25 180.21 3nor h ALA 95 N 1.80 1.44 -0.00 0.00 0.00 -1.31 -3.26 119.26 117.92 3nor h ALA 95 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3nor h ALA 95 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3nor h ALA 95 CO 0.03 0.17 -0.04 0.54 0.00 0.00 0.00 179.25 179.95 3nor n ARG 96 N -4.67 6.68 -1.71 0.00 1.74 -1.19 -5.03 116.66 112.49 3nor n ARG 96 Ca 0.18 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.83 3nor n ARG 96 Cb 0.35 -0.54 -0.02 0.00 -1.02 0.00 0.00 32.46 31.24 3nor n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nor n ALA 97 N -1.01 1.64 -0.35 7.54 0.00 -0.74 -4.89 120.51 122.70 3nor n ALA 97 Ca 0.00 0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.87 3nor n ALA 97 Cb 0.01 -2.33 0.20 0.00 0.00 0.00 0.00 19.45 17.33 3nor n ALA 97 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3nor h ARG 98 N 3.73 1.01 -3.91 0.00 2.43 -1.64 -3.43 114.38 112.56 3nor h ARG 98 Ca -0.46 -0.06 -0.38 0.00 -0.81 0.00 0.00 59.98 58.26 3nor h ARG 98 Cb 1.26 -0.23 -0.34 0.00 -0.42 0.00 0.00 29.97 30.25 3nor h ARG 98 CO 0.71 0.67 -0.76 0.71 -1.51 0.00 0.00 179.97 179.79 3nor s TYR 99 N -6.01 0.59 -0.17 2.20 2.02 -0.63 -4.79 117.35 110.57 3nor s TYR 99 Ca -0.12 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 3nor s TYR 99 Cb 0.21 -0.57 0.01 0.00 -0.40 0.00 0.00 41.96 41.21 3nor s TYR 99 CO 0.81 -0.17 -0.18 0.08 -1.57 0.00 0.00 175.55 174.52 3nor s VAL 100 N 0.95 2.36 0.08 0.71 1.01 -0.66 -1.63 120.40 123.22 3nor s VAL 100 Ca -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 3nor s VAL 100 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3nor s VAL 100 CO -0.00 0.52 0.05 0.42 0.00 0.00 0.00 175.10 176.09 3nor s THR 101 N 1.05 0.18 0.16 3.92 -4.23 -0.45 -1.46 115.64 114.80 3nor s THR 101 Ca -0.01 -1.65 -0.19 0.00 -1.18 0.00 0.00 61.69 58.65 3nor s THR 101 Cb -0.14 -1.57 0.05 0.00 1.34 0.00 0.00 72.50 72.17 3nor s THR 101 CO -0.05 -0.80 0.51 -0.94 -0.54 0.00 0.00 174.62 172.80 3nor s SER 102 N -2.93 -0.38 0.00 3.99 1.04 -0.86 -0.97 113.70 113.60 3nor s SER 102 Ca 0.10 -0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.36 3nor s SER 102 Cb 0.07 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 3nor s SER 102 CO -0.08 -0.95 -0.20 -0.69 0.98 0.00 0.00 173.24 172.30 3nor s VAL 103 N -3.80 1.58 0.00 5.02 1.01 -0.42 -1.42 120.40 122.37 3nor s VAL 103 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3nor s VAL 103 Cb -0.00 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.05 3nor s VAL 103 CO -0.10 0.36 0.00 0.00 0.00 0.00 0.00 175.10 175.35 3nor n SER 105 N -0.55 0.00 -0.13 0.00 7.64 -1.26 -2.38 113.62 116.93 3nor n SER 105 Ca 0.00 -0.50 0.15 0.00 1.01 0.00 0.00 58.87 59.53 3nor n SER 105 Cb 0.00 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 63.72 3nor n SER 105 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3nor h GLY 106 N 2.19 0.61 2.00 0.23 0.00 -1.10 -1.59 103.07 105.41 3nor h GLY 106 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3nor h GLY 106 CO 0.00 0.06 -0.11 1.48 0.00 0.00 0.00 176.54 177.97 3nor h SER 107 N 0.37 0.00 0.63 0.19 4.64 -1.66 -1.94 113.55 115.79 3nor h SER 107 Ca 0.34 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 3nor h SER 107 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3nor h SER 107 CO -0.10 0.11 -0.29 -0.07 -0.87 0.00 0.00 176.83 175.62 3nor h LEU 108 N 0.00 0.00 -0.07 5.97 3.38 -1.53 0.12 115.31 123.18 3nor h LEU 108 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3nor h LEU 108 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3nor h LEU 108 CO 0.01 0.29 -0.07 0.58 0.09 0.00 0.00 178.44 179.34 3nor h VAL 109 N 0.00 1.37 -0.72 1.22 2.07 -1.41 0.13 116.25 118.90 3nor h VAL 109 Ca -0.00 -1.23 0.14 0.00 0.82 0.00 0.00 66.70 66.42 3nor h VAL 109 Cb 0.68 2.03 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 3nor h VAL 109 CO 0.04 0.34 0.26 -0.07 0.02 0.00 0.00 177.57 178.16 3nor h LEU 110 N -0.26 0.21 -0.37 2.57 3.38 -1.22 -0.41 115.31 119.21 3nor h LEU 110 Ca 0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3nor h LEU 110 Cb 0.58 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3nor h LEU 110 CO 0.02 0.08 0.22 1.23 0.09 0.00 0.00 178.44 180.07 3nor h GLY 111 N 0.40 0.54 2.00 0.83 0.00 -0.58 -1.60 103.07 104.66 3nor h GLY 111 Ca 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 3nor h GLY 111 CO -0.41 0.23 -0.16 0.00 0.00 0.00 0.00 176.54 176.19 3nor h ALA 112 N 1.08 1.66 0.00 3.60 0.00 -0.34 -0.76 119.26 124.51 3nor h ALA 112 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3nor h ALA 112 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3nor h ALA 112 CO -0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3nor n ALA 113 N -2.48 2.55 -0.60 0.00 0.00 -0.22 -4.90 120.51 114.86 3nor n ALA 113 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3nor n ALA 113 Cb 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3nor n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nor n GLY 114 N 0.95 0.67 0.80 0.00 0.00 -0.29 -4.84 105.19 102.48 3nor n GLY 114 Ca 0.20 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3nor n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3nor n LEU 115 N 0.00 2.61 -0.94 0.99 4.77 -0.64 -4.11 117.00 119.69 3nor n LEU 115 Ca 0.00 -0.89 0.10 0.00 -0.03 0.00 0.00 56.01 55.19 3nor n LEU 115 Cb 0.00 -0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.25 3nor n LEU 115 CO 0.00 0.45 0.64 0.18 -1.33 0.00 0.00 177.39 177.32 3nor n LEU 116 N 0.88 3.08 -4.61 2.23 4.77 -1.25 -4.90 117.00 117.20 3nor n LEU 116 Ca 0.13 -1.45 -0.43 0.00 -0.03 0.00 0.00 56.01 54.23 3nor n LEU 116 Cb 0.55 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3nor n LEU 116 CO 0.19 0.66 1.66 -1.10 -1.33 0.00 0.00 177.39 177.47 3nor s GLN 117 N -1.35 3.34 0.00 3.23 -0.21 -1.26 -1.23 119.66 122.19 3nor s GLN 117 Ca 0.31 1.79 0.00 0.00 0.02 0.00 0.00 55.36 57.48 3nor s GLN 117 Cb 0.19 -4.26 0.00 0.00 1.00 0.00 0.00 33.01 29.94 3nor s GLN 117 CO 0.26 -1.86 0.00 0.41 -2.12 0.00 0.00 175.29 171.98 3nor n GLY 118 N 5.45 0.57 3.87 3.09 0.00 0.33 -4.97 105.19 113.54 3nor n GLY 118 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 3nor n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3nor s LYS 119 N -0.06 3.58 0.14 1.61 -0.14 -0.36 -4.79 119.74 119.73 3nor s LYS 119 Ca 0.00 -0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.29 3nor s LYS 119 Cb 0.00 -3.15 -0.08 0.00 -1.68 0.00 0.00 37.83 32.93 3nor s LYS 119 CO 0.00 0.71 1.26 1.03 -0.76 0.00 0.00 175.35 177.59 3nor s ARG 120 N -1.37 4.42 0.09 1.68 0.52 -1.26 0.08 118.95 123.11 3nor s ARG 120 Ca 0.22 1.93 -0.22 0.00 -0.52 0.00 0.00 55.73 57.14 3nor s ARG 120 Cb -0.13 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.14 3nor s ARG 120 CO 0.11 -0.24 0.54 0.00 0.02 0.00 0.00 175.30 175.73 3nor s ALA 121 N 0.51 -1.40 0.43 2.13 0.00 -0.63 -4.46 121.76 118.33 3nor s ALA 121 Ca 0.58 0.52 0.03 0.00 0.00 0.00 0.00 51.96 53.09 3nor s ALA 121 Cb -0.34 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 3nor s ALA 121 CO 0.34 -0.61 0.07 -0.08 0.00 0.00 0.00 175.76 175.48 3nor s THR 122 N -3.04 0.96 0.19 0.00 -1.32 -1.26 -1.17 115.64 110.00 3nor s THR 122 Ca -0.02 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 58.41 3nor s THR 122 Cb -0.00 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.60 3nor s THR 122 CO -0.07 0.00 0.35 1.07 -2.21 0.00 0.00 174.62 173.76 3nor n THR 123 N -0.99 0.00 -1.67 5.08 5.66 -1.26 -4.69 114.28 116.41 3nor n THR 123 Ca -0.09 -0.66 -0.45 0.00 -3.05 0.00 0.00 64.05 59.80 3nor n THR 123 Cb 0.66 0.53 -0.03 0.00 -1.55 0.00 0.00 70.33 69.94 3nor n THR 123 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 3nor n HIS 124 N -0.28 2.22 -0.10 1.09 -0.00 -1.23 -4.51 115.22 112.42 3nor n HIS 124 Ca -0.03 0.37 0.19 0.00 0.46 0.00 0.00 57.72 58.71 3nor n HIS 124 Cb 0.30 -2.50 0.61 0.00 -0.12 0.00 0.00 29.99 28.29 3nor n HIS 124 CO 0.00 0.00 0.00 0.11 0.46 0.00 0.00 176.34 176.91 3nor h TRP 125 N 4.91 0.22 0.00 1.57 5.08 -1.99 0.25 115.95 125.99 3nor h TRP 125 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3nor h TRP 125 Cb 1.27 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 3nor h TRP 125 CO 0.59 0.08 0.00 0.00 -1.28 0.00 0.00 178.44 177.83 3nor h ALA 126 N 1.67 1.00 -0.15 0.11 0.00 -1.99 -3.02 119.26 116.88 3nor h ALA 126 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3nor h ALA 126 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3nor h ALA 126 CO -0.06 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.85 3nor n TYR 127 N -2.45 0.24 0.25 0.00 4.01 0.06 -4.78 117.16 114.50 3nor n TYR 127 Ca 0.03 -0.57 0.11 0.00 -0.16 0.00 0.00 57.90 57.31 3nor n TYR 127 Cb 0.33 -0.07 0.73 0.00 -0.31 0.00 0.00 39.34 40.02 3nor n TYR 127 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3nor h HIS 128 N 0.88 0.00 0.00 -0.72 2.76 -1.39 -0.49 115.15 116.19 3nor h HIS 128 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3nor h HIS 128 Cb 0.70 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.66 3nor h HIS 128 CO 0.12 0.00 0.00 -0.85 -1.30 0.00 0.00 177.93 175.90 3nor n GLU 129 N -4.30 0.06 0.00 5.26 0.28 -1.26 -2.15 120.64 118.53 3nor n GLU 129 Ca -0.02 0.25 0.13 0.00 -0.16 0.00 0.00 57.16 57.36 3nor n GLU 129 Cb 0.14 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 31.94 3nor n GLU 129 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3nor n LEU 130 N -1.44 1.20 -0.03 -1.84 4.77 -0.19 -4.11 117.00 115.36 3nor n LEU 130 Ca 0.04 -0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 3nor n LEU 130 Cb 0.14 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 3nor n LEU 130 CO 0.11 0.21 0.50 -0.07 -1.33 0.00 0.00 177.39 176.81 3nor h LEU 131 N 1.64 0.22 -0.87 2.23 3.38 -1.60 -3.33 115.31 116.98 3nor h LEU 131 Ca 0.00 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.33 3nor h LEU 131 Cb 0.50 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3nor h LEU 131 CO 0.00 0.83 0.57 0.00 0.09 0.00 0.00 178.44 179.93 3nor h ALA 132 N 0.40 1.10 0.00 1.53 0.00 -1.72 -1.42 119.26 119.15 3nor h ALA 132 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3nor h ALA 132 Cb 0.82 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3nor h ALA 132 CO 0.04 0.52 -0.02 -1.35 0.00 0.00 0.00 179.25 178.43 3nor h PRO 133 N 1.18 0.00 -0.44 0.00 0.11 -1.79 0.28 132.00 131.34 3nor h PRO 133 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3nor h PRO 133 Cb -0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.98 3nor h PRO 133 CO -0.07 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.02 3nor n LEU 134 N -3.52 2.84 0.00 2.35 4.77 -0.57 -4.75 117.00 118.13 3nor n LEU 134 Ca -0.03 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 3nor n LEU 134 Cb 0.12 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3nor n LEU 134 CO 0.25 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 3nor n GLY 135 N 1.37 0.70 3.82 -0.72 0.00 0.09 -4.08 105.19 106.36 3nor n GLY 135 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3nor n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nor s ALA 136 N -2.70 2.89 -0.46 4.61 0.00 -1.00 -0.51 121.76 124.59 3nor s ALA 136 Ca 0.00 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.08 3nor s ALA 136 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.96 3nor s ALA 136 CO 0.00 -0.47 0.82 0.42 0.00 0.00 0.00 175.76 176.53 3nor s ILE 137 N -2.42 4.60 0.10 0.00 1.01 0.11 -4.16 121.20 120.43 3nor s ILE 137 Ca 0.62 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 3nor s ILE 137 Cb -0.13 -4.36 -0.06 0.00 0.01 0.00 0.00 42.46 37.92 3nor s ILE 137 CO 0.31 -0.77 1.06 -2.84 0.00 0.00 0.00 174.94 172.69 3nor s PRO 138 N 3.42 4.58 -0.04 2.79 0.02 -1.26 -1.60 135.00 142.90 3nor s PRO 138 Ca 0.31 1.60 0.02 0.00 0.02 0.00 0.00 61.00 62.95 3nor s PRO 138 Cb -0.12 -3.36 0.01 0.00 0.02 0.00 0.00 34.50 31.06 3nor s PRO 138 CO 0.23 0.01 -0.08 0.08 -0.33 0.00 0.00 177.00 176.91 3nor s VAL 139 N 0.37 0.80 -1.16 3.83 1.01 -0.32 -4.90 120.40 120.03 3nor s VAL 139 Ca 0.51 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 3nor s VAL 139 Cb -0.26 -0.74 0.24 0.00 0.00 0.00 0.00 36.38 35.62 3nor s VAL 139 CO 0.31 0.27 1.27 1.41 0.00 0.00 0.00 175.10 178.36 3nor n HIS 140 N 3.65 5.00 -4.07 5.22 8.25 -1.26 -4.27 115.22 127.75 3nor n HIS 140 Ca -0.22 -3.64 -0.09 0.00 -0.26 0.00 0.00 57.72 53.52 3nor n HIS 140 Cb 0.52 -1.87 -0.10 0.00 1.12 0.00 0.00 29.99 29.66 3nor n HIS 140 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3nor s GLU 141 N -0.27 0.56 0.19 -0.41 2.02 -1.26 -5.06 118.70 114.47 3nor s GLU 141 Ca 0.36 -1.02 -0.10 0.00 0.02 0.00 0.00 54.97 54.22 3nor s GLU 141 Cb -0.06 0.06 0.12 0.00 0.10 0.00 0.00 34.13 34.35 3nor s GLU 141 CO -0.04 -0.06 1.76 0.00 0.02 0.00 0.00 175.26 176.94 3nor h ARG 142 N 3.67 1.04 -3.77 1.61 3.08 -1.93 -3.40 114.38 114.68 3nor h ARG 142 Ca -0.34 -0.18 -0.42 0.00 0.07 0.00 0.00 59.98 59.12 3nor h ARG 142 Cb 1.17 -0.17 -0.37 0.00 0.08 0.00 0.00 29.97 30.68 3nor h ARG 142 CO 0.56 0.84 -0.76 0.08 -1.07 0.00 0.00 179.97 179.62 3nor s VAL 143 N -5.60 0.37 -0.18 2.04 1.01 -1.26 -1.76 120.40 115.02 3nor s VAL 143 Ca -0.13 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 3nor s VAL 143 Cb 0.14 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 3nor s VAL 143 CO 0.81 0.23 -0.01 -0.69 0.00 0.00 0.00 175.10 175.45 3nor s VAL 144 N 1.61 4.05 -0.09 2.92 1.01 0.62 -4.96 120.40 125.56 3nor s VAL 144 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.70 3nor s VAL 144 Cb -0.13 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3nor s VAL 144 CO -0.03 0.46 -0.14 -0.60 0.00 0.00 0.00 175.10 174.78 3nor s ARG 145 N 0.65 2.96 -0.30 2.72 3.52 -1.26 -1.61 118.95 125.62 3nor s ARG 145 Ca -0.01 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 3nor s ARG 145 Cb -0.14 -2.49 0.10 0.00 -1.56 0.00 0.00 34.95 30.86 3nor s ARG 145 CO 0.02 0.40 0.12 0.34 -0.81 0.00 0.00 175.30 175.38 3nor s ASP 146 N -0.15 3.69 1.99 -2.12 -1.08 -0.24 -4.93 116.67 113.82 3nor s ASP 146 Ca -0.01 -1.46 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 3nor s ASP 146 Cb -0.14 -0.54 0.00 0.00 -1.46 0.00 0.00 42.92 40.79 3nor s ASP 146 CO 0.03 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.91 3nor n GLY 147 N 5.04 4.39 1.40 2.66 0.00 -1.26 -1.72 105.19 115.70 3nor n GLY 147 Ca -0.04 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3nor n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3nor n ASN 148 N 8.97 4.19 -4.65 1.61 6.94 -1.26 -4.85 115.26 126.20 3nor n ASN 148 Ca 0.00 -2.15 -0.38 0.00 -0.02 0.00 0.00 54.58 52.03 3nor n ASN 148 Cb 0.00 -0.51 -0.08 0.00 -2.36 0.00 0.00 39.78 36.83 3nor n ASN 148 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3nor s LEU 149 N -1.28 4.12 -0.14 -4.53 2.96 -0.70 -1.65 118.68 117.46 3nor s LEU 149 Ca 0.49 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 3nor s LEU 149 Cb 0.27 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.53 3nor s LEU 149 CO 0.30 -0.09 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.31 3nor s LEU 150 N 1.48 1.85 -0.05 -0.68 1.02 -0.53 -1.08 118.68 120.69 3nor s LEU 150 Ca 0.17 -0.52 0.06 0.00 0.02 0.00 0.00 54.13 53.86 3nor s LEU 150 Cb -0.15 -1.26 -0.01 0.00 0.02 0.00 0.00 46.19 44.79 3nor s LEU 150 CO 0.08 -0.00 -0.24 0.42 0.02 0.00 0.00 176.35 176.63 3nor s THR 151 N 1.19 1.95 -0.07 5.49 -4.23 -0.63 -2.03 115.64 117.31 3nor s THR 151 Ca -0.00 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.54 3nor s THR 151 Cb -0.14 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 3nor s THR 151 CO -0.07 0.55 -0.25 -0.83 -0.54 0.00 0.00 174.62 173.48 3nor s GLY 152 N -0.19 1.29 -0.03 3.99 0.00 -0.51 -0.27 107.32 111.60 3nor s GLY 152 Ca -0.02 -1.02 -0.25 0.00 0.00 0.00 0.00 44.72 43.43 3nor s GLY 152 CO 0.03 -0.57 1.20 -1.33 0.00 0.00 0.00 173.10 172.43 3nor h GLY 153 N 6.21 0.08 -2.03 0.20 0.00 -1.57 0.29 103.07 106.24 3nor h GLY 153 Ca -0.29 -0.09 -0.46 0.00 0.00 0.00 0.00 47.33 46.48 3nor h GLY 153 CO 0.47 0.08 -0.17 -0.32 0.00 0.00 0.00 176.54 176.61 3nor s GLY 154 N -3.40 1.83 0.33 4.60 0.00 -1.26 -3.10 107.32 106.32 3nor s GLY 154 Ca -0.16 -1.95 0.02 0.00 0.00 0.00 0.00 44.72 42.63 3nor s GLY 154 CO 0.69 -1.62 1.93 1.19 0.00 0.00 0.00 173.10 175.30 3nor h ILE 155 N 0.38 1.18 -0.54 0.90 2.10 -1.98 -1.89 117.51 117.66 3nor h ILE 155 Ca -0.34 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.05 3nor h ILE 155 Cb 1.29 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 3nor h ILE 155 CO 0.43 0.22 0.00 0.35 -1.08 0.00 0.00 178.15 178.07 3nor n THR 156 N -4.36 1.46 0.23 2.19 -2.24 -1.26 -3.80 114.28 106.51 3nor n THR 156 Ca 0.04 -1.18 0.11 0.00 -2.27 0.00 0.00 64.05 60.76 3nor n THR 156 Cb 0.14 0.28 0.71 0.00 -2.10 0.00 0.00 70.33 69.35 3nor n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nor h ALA 157 N 3.31 1.96 0.00 6.98 0.00 -1.70 -0.52 119.26 129.29 3nor h ALA 157 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3nor h ALA 157 Cb 1.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3nor h ALA 157 CO 0.11 -0.09 -0.39 0.78 0.00 0.00 0.00 179.25 179.66 3nor h GLY 158 N 0.00 0.00 0.91 0.00 0.00 -1.80 -0.61 103.07 101.57 3nor h GLY 158 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3nor h GLY 158 CO -0.00 0.00 0.11 -2.22 0.00 0.00 0.00 176.54 174.43 3nor h ILE 159 N 0.00 1.16 0.13 2.60 2.04 -1.38 0.32 117.51 122.39 3nor h ILE 159 Ca -0.00 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3nor h ILE 159 Cb 0.80 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 3nor h ILE 159 CO 0.05 0.17 -0.06 0.44 0.00 0.00 0.00 178.15 178.74 3nor h ASP 160 N 0.27 -0.15 1.11 1.72 3.32 -1.39 -3.04 116.42 118.26 3nor h ASP 160 Ca 0.09 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3nor h ASP 160 Cb 0.16 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 3nor h ASP 160 CO -0.01 0.05 -0.04 2.19 -1.72 0.00 0.00 179.24 179.71 3nor h PHE 161 N -0.35 0.00 -0.65 4.55 -5.15 -1.12 -1.95 116.94 112.27 3nor h PHE 161 Ca -0.02 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.76 3nor h PHE 161 Cb 0.28 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.42 3nor h PHE 161 CO -0.02 0.04 0.43 0.00 -2.00 0.00 0.00 178.31 176.77 3nor h ALA 162 N 1.96 1.55 -0.46 12.09 0.00 -0.84 0.14 119.26 133.70 3nor h ALA 162 Ca -0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3nor h ALA 162 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3nor h ALA 162 CO 0.01 0.42 -0.19 -0.07 0.00 0.00 0.00 179.25 179.42 3nor h LEU 163 N 0.87 0.92 -0.33 0.00 3.38 -1.25 0.10 115.31 119.00 3nor h LEU 163 Ca 0.24 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3nor h LEU 163 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3nor h LEU 163 CO -0.05 1.08 0.13 0.74 0.09 0.00 0.00 178.44 180.43 3nor h THR 164 N 0.79 1.18 -0.53 0.22 2.02 -1.19 -1.88 112.91 113.53 3nor h THR 164 Ca 0.11 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3nor h THR 164 Cb 0.73 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 3nor h THR 164 CO 0.06 0.20 0.29 -0.07 0.37 0.00 0.00 175.52 176.37 3nor h LEU 165 N 0.39 0.67 -0.61 2.58 3.38 -0.56 -2.24 115.31 118.92 3nor h LEU 165 Ca 0.11 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.10 3nor h LEU 165 Cb 0.18 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 3nor h LEU 165 CO -0.01 0.57 0.18 0.00 0.09 0.00 0.00 178.44 179.26 3nor h ALA 166 N 1.13 0.76 -0.19 1.53 0.00 -0.61 0.18 119.26 122.06 3nor h ALA 166 Ca 0.19 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3nor h ALA 166 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3nor h ALA 166 CO -0.03 -0.26 -0.23 0.00 0.00 0.00 0.00 179.25 178.73 3nor h ALA 167 N 1.46 1.26 0.21 0.00 0.00 -0.79 -1.36 119.26 120.05 3nor h ALA 167 Ca 0.32 -0.30 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 3nor h ALA 167 Cb 0.44 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.15 3nor h ALA 167 CO -0.36 0.49 -1.65 0.93 0.00 0.00 0.00 179.25 178.65 3nor h GLU 168 N 0.31 0.45 -0.46 0.00 5.08 -0.86 -2.82 114.58 116.27 3nor h GLU 168 Ca 0.05 -0.77 -0.10 0.00 -1.00 0.00 0.00 59.36 57.54 3nor h GLU 168 Cb 0.58 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 3nor h GLU 168 CO 0.04 1.36 -0.13 -0.07 -1.00 0.00 0.00 179.01 179.21 3nor h LEU 169 N 0.12 0.86 0.00 1.33 3.38 -0.96 -3.44 115.31 116.60 3nor h LEU 169 Ca -0.31 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3nor h LEU 169 Cb 2.13 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.64 3nor h LEU 169 CO 0.21 1.00 0.00 0.49 0.09 0.00 0.00 178.44 180.23 3nor n PHE 170 N -4.15 0.00 -3.78 1.13 3.72 -0.52 -5.10 117.46 108.77 3nor n PHE 170 Ca 0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.34 3nor n PHE 170 Cb 0.39 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 3nor n PHE 170 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3nor s ASP 171 N 0.51 -0.29 0.33 4.37 1.47 -1.06 -4.95 116.67 117.04 3nor s ASP 171 Ca 0.00 -0.48 0.01 0.00 1.18 0.00 0.00 52.55 53.26 3nor s ASP 171 Cb 0.00 0.67 0.55 0.00 -0.34 0.00 0.00 42.92 43.80 3nor s ASP 171 CO 0.00 -1.21 1.98 0.00 0.68 0.00 0.00 175.17 176.62 3nor h ALA 172 N 2.00 1.50 -0.77 2.11 0.00 -1.88 -1.90 119.26 120.32 3nor h ALA 172 Ca -0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3nor h ALA 172 Cb 1.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3nor h ALA 172 CO 0.26 0.45 0.27 0.00 0.00 0.00 0.00 179.25 180.23 3nor h ALA 173 N 1.55 1.03 -0.27 0.00 0.00 -1.96 0.38 119.26 119.98 3nor h ALA 173 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3nor h ALA 173 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3nor h ALA 173 CO -0.07 0.67 0.12 1.15 0.00 0.00 0.00 179.25 181.12 3nor h THR 174 N 1.14 1.16 -0.54 0.00 2.02 -1.76 0.53 112.91 115.45 3nor h THR 174 Ca 0.25 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3nor h THR 174 Cb 0.26 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 3nor h THR 174 CO -0.01 0.16 0.33 0.00 0.37 0.00 0.00 175.52 176.37 3nor h ALA 175 N 0.97 0.69 -0.62 6.16 0.00 -0.97 -1.15 119.26 124.35 3nor h ALA 175 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3nor h ALA 175 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3nor h ALA 175 CO -0.01 0.17 0.27 1.96 0.00 0.00 0.00 179.25 181.64 3nor h GLN 176 N 0.73 0.91 -0.80 0.00 4.20 -0.86 -1.47 115.11 117.82 3nor h GLN 176 Ca 0.20 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.81 3nor h GLN 176 Cb -0.03 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.54 3nor h GLN 176 CO -0.04 0.75 0.49 -0.09 -0.67 0.00 0.00 178.83 179.27 3nor h ARG 177 N 0.85 0.88 -0.50 1.46 2.43 -0.54 -0.76 114.38 118.20 3nor h ARG 177 Ca 0.21 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 3nor h ARG 177 Cb 0.16 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3nor h ARG 177 CO -0.02 0.58 0.11 0.28 -1.51 0.00 0.00 179.97 179.41 3nor h VAL 178 N 0.91 1.24 -0.79 0.20 2.07 -0.92 -0.07 116.25 118.89 3nor h VAL 178 Ca 0.34 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 3nor h VAL 178 Cb 0.14 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3nor h VAL 178 CO -0.16 0.31 0.38 -0.61 0.02 0.00 0.00 177.57 177.51 3nor h GLN 179 N 0.70 1.14 -0.20 1.57 4.15 -0.81 -0.68 115.11 120.98 3nor h GLN 179 Ca 0.16 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 3nor h GLN 179 Cb 0.35 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 3nor h GLN 179 CO 0.00 0.88 -0.26 1.25 -1.93 0.00 0.00 178.83 178.78 3nor h LEU 180 N 1.12 0.58 -0.74 -2.39 5.85 -1.00 -0.05 115.31 118.67 3nor h LEU 180 Ca 0.27 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 3nor h LEU 180 Cb 0.12 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3nor h LEU 180 CO -0.03 0.96 0.18 1.56 -0.34 0.00 0.00 178.44 180.77 3nor h GLN 181 N 0.20 1.13 0.00 1.25 4.20 -0.75 -1.03 115.11 120.12 3nor h GLN 181 Ca 0.03 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.47 3nor h GLN 181 Cb 0.82 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.45 3nor h GLN 181 CO 0.06 0.99 0.00 -0.07 -0.67 0.00 0.00 178.83 179.14 3nor h LEU 182 N 1.08 0.00 -2.33 1.46 3.38 -1.18 -3.48 115.31 114.24 3nor h LEU 182 Ca 0.23 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.83 3nor h LEU 182 Cb 0.36 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.23 3nor h LEU 182 CO 0.00 0.00 -0.86 1.21 0.09 0.00 0.00 178.44 178.88 3nor n GLU 183 N -2.63 -3.38 -2.86 1.13 2.13 -0.18 -4.93 120.64 109.92 3nor n GLU 183 Ca 0.04 0.68 -0.43 0.00 0.66 0.00 0.00 57.16 58.11 3nor n GLU 183 Cb 0.45 -5.18 -0.04 0.00 0.27 0.00 0.00 31.44 26.93 3nor n GLU 183 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3nor s TYR 184 N -3.50 2.78 -0.42 4.31 5.04 -0.36 -4.92 117.35 120.29 3nor s TYR 184 Ca 0.26 -0.15 0.06 0.00 -2.44 0.00 0.00 57.07 54.80 3nor s TYR 184 Cb -0.06 -4.08 0.22 0.00 0.35 0.00 0.00 41.96 38.39 3nor s TYR 184 CO 0.79 -1.39 0.54 0.00 -1.34 0.00 0.00 175.55 174.16 3nor n ALA 185 N 7.43 1.62 -1.77 3.97 0.00 -1.26 -4.94 120.51 125.56 3nor n ALA 185 Ca 0.00 -2.82 -0.39 0.00 0.00 0.00 0.00 53.44 50.24 3nor n ALA 185 Cb 0.47 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 3nor n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3nor s PRO 186 N -0.37 4.27 -0.50 0.00 0.04 -1.26 -5.01 135.00 132.17 3nor s PRO 186 Ca 0.34 1.83 0.07 0.00 0.04 0.00 0.00 61.00 63.28 3nor s PRO 186 Cb 0.13 -2.86 0.19 0.00 0.04 0.00 0.00 34.50 32.00 3nor s PRO 186 CO -0.15 -0.13 0.68 0.00 0.04 0.00 0.00 177.00 177.44 3nor s ALA 187 N -1.34 -1.74 0.41 8.56 0.00 -1.26 -5.15 121.76 121.24 3nor s ALA 187 Ca 0.52 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 3nor s ALA 187 Cb -0.31 -2.59 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 3nor s ALA 187 CO 0.40 -2.21 1.36 -2.14 0.00 0.00 0.00 175.76 173.17 3nor s PRO 188 N 0.83 3.94 0.00 0.00 0.02 -1.26 -4.91 135.00 133.62 3nor s PRO 188 Ca 0.30 2.29 0.31 0.00 0.02 0.00 0.00 61.00 63.92 3nor s PRO 188 Cb 0.00 -2.78 1.64 0.00 0.02 0.00 0.00 34.50 33.38 3nor s PRO 188 CO -0.07 -0.56 2.09 -0.35 -0.33 0.00 0.00 177.00 177.78 3nor n PRO 189 N 0.14 0.94 -4.37 5.54 -0.04 -1.26 -4.81 135.00 131.14 3nor n PRO 189 Ca 0.03 -0.15 -0.18 0.00 -0.04 0.00 0.00 63.50 63.16 3nor n PRO 189 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 3nor n PRO 189 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3nor s PHE 190 N -2.17 1.70 -0.35 0.54 0.08 -1.26 -5.07 117.98 111.45 3nor s PHE 190 Ca 0.41 -0.95 0.08 0.00 0.12 0.00 0.00 56.93 56.59 3nor s PHE 190 Cb 0.21 -1.02 0.45 0.00 -0.57 0.00 0.00 43.02 42.09 3nor s PHE 190 CO 0.40 -0.04 1.14 -1.71 -0.10 0.00 0.00 175.22 174.90 3nor n ASN 191 N -0.51 4.34 -0.71 1.36 5.15 -1.26 -4.77 115.26 118.85 3nor n ASN 191 Ca -0.04 -3.53 0.04 0.00 -0.60 0.00 0.00 54.58 50.46 3nor n ASN 191 Cb 0.65 -0.41 0.20 0.00 -0.53 0.00 0.00 39.78 39.69 3nor n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3nor n ALA 192 N -0.56 3.38 1.48 5.20 0.00 -1.26 -3.70 120.51 125.04 3nor n ALA 192 Ca 0.37 -2.87 0.15 0.00 0.00 0.00 0.00 53.44 51.09 3nor n ALA 192 Cb 0.82 -0.56 0.78 0.00 0.00 0.00 0.00 19.45 20.49 3nor n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nor n GLY 193 N -1.07 -1.26 3.08 0.00 0.00 -1.26 -4.63 105.19 100.05 3nor n GLY 193 Ca 0.23 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 3nor n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3nor s SER 194 N -2.52 1.26 0.30 1.61 0.15 -1.26 -5.02 113.70 108.22 3nor s SER 194 Ca 0.30 -0.36 0.22 0.00 0.70 0.00 0.00 55.95 56.81 3nor s SER 194 Cb 0.20 -0.08 1.09 0.00 -1.71 0.00 0.00 66.02 65.53 3nor s SER 194 CO 0.45 0.01 1.67 -0.81 1.20 0.00 0.00 173.24 175.77 3nor n PRO 195 N 2.18 0.16 0.03 5.44 -0.04 -1.26 -1.45 135.00 140.06 3nor n PRO 195 Ca -0.17 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 3nor n PRO 195 Cb 0.56 -1.92 0.21 0.00 -0.04 0.00 0.00 33.50 32.30 3nor n PRO 195 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3nor n ASP 196 N -2.24 0.59 -0.03 3.54 8.00 -1.26 -4.29 116.55 120.86 3nor n ASP 196 Ca -0.00 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.47 3nor n ASP 196 Cb 0.10 0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 41.32 3nor n ASP 196 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3nor n THR 197 N -1.85 0.39 -1.68 -3.53 -2.24 -0.63 -5.04 114.28 99.70 3nor n THR 197 Ca 0.04 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 61.13 3nor n THR 197 Cb 0.40 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.43 3nor n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3nor s ALA 198 N -2.55 2.54 0.46 6.98 0.00 -0.53 -4.72 121.76 123.95 3nor s ALA 198 Ca -0.05 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 3nor s ALA 198 Cb 0.05 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 3nor s ALA 198 CO 0.48 -1.25 1.33 -2.30 0.00 0.00 0.00 175.76 174.02 3nor n PRO 199 N -2.72 1.96 -0.34 0.00 -0.02 -1.26 -4.80 135.00 127.82 3nor n PRO 199 Ca 0.09 0.70 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 3nor n PRO 199 Cb 0.53 -2.49 0.15 0.00 -0.02 0.00 0.00 33.50 31.66 3nor n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nor h ALA 200 N 1.98 1.27 -0.88 3.55 0.00 -1.93 -0.85 119.26 122.39 3nor h ALA 200 Ca -0.49 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.41 3nor h ALA 200 Cb 1.29 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3nor h ALA 200 CO 0.59 0.38 0.58 0.66 0.00 0.00 0.00 179.25 181.46 3nor h SER 201 N 1.09 0.98 -0.48 0.00 4.64 -2.00 -0.55 113.55 117.24 3nor h SER 201 Ca 0.39 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.60 3nor h SER 201 Cb 0.13 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3nor h SER 201 CO -0.16 0.70 -0.05 0.58 -0.87 0.00 0.00 176.83 177.03 3nor h VAL 202 N 1.16 1.26 -0.47 0.95 2.07 -1.63 -2.01 116.25 117.58 3nor h VAL 202 Ca 0.33 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 3nor h VAL 202 Cb -0.08 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3nor h VAL 202 CO -0.09 0.41 -0.08 0.58 0.02 0.00 0.00 177.57 178.41 3nor h VAL 203 N 0.85 1.26 -0.15 2.57 2.07 -0.38 -1.99 116.25 120.47 3nor h VAL 203 Ca 0.15 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 3nor h VAL 203 Cb 0.57 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3nor h VAL 203 CO 0.03 0.40 -0.09 -0.61 0.02 0.00 0.00 177.57 177.32 3nor h GLN 204 N 0.76 0.33 -0.76 1.57 4.15 -1.01 -1.41 115.11 118.73 3nor h GLN 204 Ca 0.13 -0.15 0.08 0.00 0.77 0.00 0.00 58.65 59.48 3nor h GLN 204 Cb 0.57 -0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 3nor h GLN 204 CO 0.03 0.67 -0.55 1.96 -1.93 0.00 0.00 178.83 179.01 3nor h GLN 205 N -0.01 -0.15 -0.54 1.69 1.08 -1.32 -0.46 115.11 115.40 3nor h GLN 205 Ca 0.03 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 3nor h GLN 205 Cb 0.58 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 3nor h GLN 205 CO 0.03 -0.10 0.18 0.00 -0.95 0.00 0.00 178.83 177.98 3nor h ALA 206 N 0.41 1.29 -0.60 3.87 0.00 -1.24 0.37 119.26 123.37 3nor h ALA 206 Ca 0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3nor h ALA 206 Cb 0.50 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3nor h ALA 206 CO -0.81 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.11 3nor h ARG 207 N 0.79 0.95 -0.48 0.00 3.08 -0.97 -1.86 114.38 115.88 3nor h ARG 207 Ca 0.18 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 3nor h ARG 207 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3nor h ARG 207 CO -0.01 0.86 0.10 1.96 -1.07 0.00 0.00 179.97 181.81 3nor h GLN 208 N 0.86 0.79 0.00 0.04 4.20 -0.03 -2.56 115.11 118.40 3nor h GLN 208 Ca 0.19 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3nor h GLN 208 Cb 0.33 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3nor h GLN 208 CO -0.00 0.78 -0.14 0.00 -0.67 0.00 0.00 178.83 178.80 3nor h ARG 209 N 0.66 0.00 -0.02 1.46 3.08 -0.87 -2.95 114.38 115.74 3nor h ARG 209 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3nor h ARG 209 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3nor h ARG 209 CO 0.01 0.14 -0.11 0.00 -1.07 0.00 0.00 179.97 178.93 3nor n ALA 210 N -2.20 2.76 -0.14 0.04 0.00 -0.71 -4.58 120.51 115.67 3nor n ALA 210 Ca -0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.79 3nor n ALA 210 Cb 0.34 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.84 3nor n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3nor h ALA 211 N 4.33 0.55 -0.23 0.00 0.00 -1.28 0.15 119.26 122.79 3nor h ALA 211 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3nor h ALA 211 Cb 0.75 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3nor h ALA 211 CO 0.00 0.00 -0.29 -0.44 0.00 0.00 0.00 179.25 178.53 3nor h ASP 212 N 0.59 0.64 -0.77 0.00 3.45 -1.81 -0.85 116.42 117.67 3nor h ASP 212 Ca 0.16 -0.50 0.04 0.00 0.43 0.00 0.00 57.03 57.16 3nor h ASP 212 Cb -0.07 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 38.47 3nor h ASP 212 CO -0.03 1.02 0.48 -1.28 -1.57 0.00 0.00 179.24 177.85 3nor h SER 213 N 0.29 0.76 -0.57 6.45 0.87 -1.80 -1.31 113.55 118.24 3nor h SER 213 Ca 0.03 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3nor h SER 213 Cb 0.86 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 3nor h SER 213 CO 0.07 0.51 -0.05 0.25 -0.53 0.00 0.00 176.83 177.08 3nor h LEU 214 N 0.90 1.03 -0.46 2.23 5.85 -0.33 0.72 115.31 125.25 3nor h LEU 214 Ca 0.32 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3nor h LEU 214 Cb 0.08 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3nor h LEU 214 CO -0.14 1.11 0.22 -0.74 -0.34 0.00 0.00 178.44 178.55 3nor h HIS 215 N 0.92 0.40 -0.16 1.25 2.76 -0.73 0.11 115.15 119.69 3nor h HIS 215 Ca 0.15 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 3nor h HIS 215 Cb 0.61 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.46 3nor h HIS 215 CO 0.04 0.19 -0.15 -0.22 -1.30 0.00 0.00 177.93 176.50 3nor h LYS 216 N 0.43 0.39 -0.21 5.26 1.63 -0.96 -2.73 116.57 120.39 3nor h LYS 216 Ca 0.20 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 3nor h LYS 216 Cb 0.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 3nor h LYS 216 CO -0.15 0.75 0.01 -0.09 -3.45 0.00 0.00 179.45 176.52 3nor h ARG 217 N 0.04 0.30 -0.17 1.90 2.43 -0.64 -2.15 114.38 116.08 3nor h ARG 217 Ca 0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3nor h ARG 217 Cb 0.67 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3nor h ARG 217 CO 0.04 0.32 0.03 -0.09 -1.51 0.00 0.00 179.97 178.75 3nor h ARG 218 N 0.30 0.29 -0.67 0.20 2.43 -0.72 0.10 114.38 116.31 3nor h ARG 218 Ca 0.07 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 3nor h ARG 218 Cb 0.19 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 3nor h ARG 218 CO 0.00 0.46 0.30 0.93 -1.51 0.00 0.00 179.97 180.16 3nor h GLU 219 N 0.08 0.51 -0.30 0.20 5.08 -1.21 -0.19 114.58 118.75 3nor h GLU 219 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3nor h GLU 219 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3nor h GLU 219 CO 0.00 0.33 0.14 0.82 -1.00 0.00 0.00 179.01 179.31 3nor h ILE 220 N 0.52 1.16 -0.77 3.13 2.04 -1.27 -2.63 117.51 119.69 3nor h ILE 220 Ca 0.33 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.77 3nor h ILE 220 Cb 0.38 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3nor h ILE 220 CO -0.28 0.16 0.49 0.74 0.00 0.00 0.00 178.15 179.26 3nor h THR 221 N 0.34 1.13 -0.36 -0.27 2.02 -0.19 -0.05 112.91 115.53 3nor h THR 221 Ca 0.10 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.82 3nor h THR 221 Cb 0.13 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3nor h THR 221 CO -0.01 0.18 -0.29 -0.07 0.37 0.00 0.00 175.52 175.69 3nor h LEU 222 N 0.97 0.79 -0.63 2.58 4.07 -1.00 0.74 115.31 122.82 3nor h LEU 222 Ca 0.31 -0.31 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 3nor h LEU 222 Cb -0.01 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.49 3nor h LEU 222 CO -0.10 1.03 0.28 0.03 -1.08 0.00 0.00 178.44 178.60 3nor h ARG 223 N 0.65 0.93 -0.64 1.13 3.08 -1.04 -1.37 114.38 117.11 3nor h ARG 223 Ca 0.08 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3nor h ARG 223 Cb 0.82 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 3nor h ARG 223 CO 0.07 0.76 0.25 0.00 -1.07 0.00 0.00 179.97 179.97 3nor h ALA 224 N 1.12 0.84 -0.75 0.04 0.00 -0.56 -2.02 119.26 117.93 3nor h ALA 224 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3nor h ALA 224 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3nor h ALA 224 CO -0.02 0.47 0.29 0.00 0.00 0.00 0.00 179.25 179.98 3nor h ALA 225 N 1.10 0.98 -0.26 0.00 0.00 -0.74 -2.48 119.26 117.86 3nor h ALA 225 Ca 0.21 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3nor h ALA 225 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3nor h ALA 225 CO -0.02 0.61 -0.20 0.00 0.00 0.00 0.00 179.25 179.65 3nor h ALA 226 N 1.15 1.19 -0.31 0.00 0.00 -0.94 -0.50 119.26 119.85 3nor h ALA 226 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3nor h ALA 226 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3nor h ALA 226 CO -0.02 0.52 0.16 0.00 0.00 0.00 0.00 179.25 179.91 3nor h ARG 227 N 0.42 0.44 -0.80 0.00 3.08 -1.11 -2.46 114.38 113.94 3nor h ARG 227 Ca 0.07 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3nor h ARG 227 Cb 0.58 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 3nor h ARG 227 CO 0.04 0.39 0.53 -0.07 -1.07 0.00 0.00 179.97 179.79 3nor h LEU 228 N 0.37 0.92 -1.91 3.04 3.38 -1.08 -2.55 115.31 117.48 3nor h LEU 228 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3nor h LEU 228 Cb 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3nor h LEU 228 CO -0.02 0.66 0.06 0.00 0.09 0.00 0.00 178.44 179.24 3nor h ALA 229 N 1.29 1.93 0.00 1.53 0.00 -0.87 -2.63 119.26 120.51 3nor h ALA 229 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3nor h ALA 229 Cb -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3nor h ALA 229 CO -0.06 0.06 -0.57 0.00 0.00 0.00 0.00 179.25 178.68 3nor n ALA 230 N -2.53 3.01 -0.88 0.00 0.00 -0.95 -5.10 120.51 114.07 3nor n ALA 230 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3nor n ALA 230 Cb 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3nor n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91