#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0g n ASP 2 N 0.00 4.91 -4.81 3.17 2.03 -1.26 -4.97 116.55 115.62 3f0g n ASP 2 Ca 0.00 -3.05 -0.33 0.00 0.52 0.00 0.00 54.79 51.93 3f0g n ASP 2 Cb 0.00 -1.51 -0.04 0.00 -0.72 0.00 0.00 41.12 38.85 3f0g n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3f0g s PHE 3 N 0.97 3.15 -0.03 -0.67 0.08 -1.26 -0.90 117.98 119.32 3f0g s PHE 3 Ca 0.42 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 59.00 3f0g s PHE 3 Cb 0.11 -2.96 0.01 0.00 -0.57 0.00 0.00 43.02 39.61 3f0g s PHE 3 CO -0.02 -0.63 0.07 1.03 -0.10 0.00 0.00 175.22 175.58 3f0g s ARG 4 N -3.51 0.08 0.08 0.44 1.81 0.01 -4.93 118.95 112.93 3f0g s ARG 4 Ca 0.64 0.11 0.05 0.00 -1.72 0.00 0.00 55.73 54.80 3f0g s ARG 4 Cb -0.13 0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.36 3f0g s ARG 4 CO 0.23 -0.01 -0.00 0.96 -0.68 0.00 0.00 175.30 175.80 3f0g s ILE 5 N 0.07 4.02 0.07 1.52 -4.36 -1.26 -1.12 121.20 120.13 3f0g s ILE 5 Ca -0.00 -0.96 0.02 0.00 -0.26 0.00 0.00 60.65 59.44 3f0g s ILE 5 Cb -0.01 -2.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.77 3f0g s ILE 5 CO -0.00 0.14 -0.07 -0.83 0.24 0.00 0.00 174.94 174.42 3f0g s GLY 6 N -2.24 0.62 0.05 6.27 0.00 0.06 -4.11 107.32 107.97 3f0g s GLY 6 Ca 0.25 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.96 3f0g s GLY 6 CO 0.18 -1.12 -0.10 -0.86 0.00 0.00 0.00 173.10 171.20 3f0g s GLN 7 N -2.67 0.63 0.04 2.90 1.03 -1.26 -1.13 119.66 119.20 3f0g s GLN 7 Ca 0.00 -0.83 0.01 0.00 0.04 0.00 0.00 55.36 54.58 3f0g s GLN 7 Cb -0.03 -0.47 -0.03 0.00 0.03 0.00 0.00 33.01 32.52 3f0g s GLN 7 CO -0.02 0.09 -0.05 0.20 -2.54 0.00 0.00 175.29 172.98 3f0g s GLY 8 N -1.64 0.42 -0.07 2.60 0.00 0.78 -3.63 107.32 105.78 3f0g s GLY 8 Ca -0.07 -0.85 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 3f0g s GLY 8 CO 0.01 -0.93 0.18 -0.47 0.00 0.00 0.00 173.10 171.89 3f0g s TYR 9 N -2.20 -0.20 0.06 1.90 5.04 -1.26 -1.08 117.35 119.60 3f0g s TYR 9 Ca -0.07 0.50 -0.17 0.00 -2.44 0.00 0.00 57.07 54.89 3f0g s TYR 9 Cb -0.04 0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.36 3f0g s TYR 9 CO -0.03 -0.10 0.39 0.34 -1.34 0.00 0.00 175.55 174.81 3f0g s ASP 10 N 0.20 -0.25 -0.12 4.32 2.15 -0.73 -4.62 116.67 117.62 3f0g s ASP 10 Ca -0.01 -0.10 -0.14 0.00 0.43 0.00 0.00 52.55 52.74 3f0g s ASP 10 Cb -0.02 0.43 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 3f0g s ASP 10 CO -0.00 -0.70 0.38 0.54 -0.17 0.00 0.00 175.17 175.22 3f0g s VAL 11 N -2.77 0.01 0.03 1.11 0.11 -1.26 -1.05 120.40 116.58 3f0g s VAL 11 Ca -0.03 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 3f0g s VAL 11 Cb -0.00 -0.56 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 3f0g s VAL 11 CO -0.05 -0.04 -0.07 -1.00 -3.33 0.00 0.00 175.10 170.61 3f0g s HIS 12 N -0.06 0.65 0.39 1.54 3.76 -0.84 -5.00 115.29 115.73 3f0g s HIS 12 Ca -0.02 -0.36 -0.27 0.00 -0.15 0.00 0.00 55.06 54.26 3f0g s HIS 12 Cb -0.03 -0.39 -0.09 0.00 1.11 0.00 0.00 32.58 33.17 3f0g s HIS 12 CO 0.01 -0.05 1.30 -0.65 -0.85 0.00 0.00 174.74 174.51 3f0g s GLN 13 N -1.08 4.07 -0.18 1.40 -0.21 -1.26 -1.42 119.66 120.98 3f0g s GLN 13 Ca -0.05 2.17 -0.18 0.00 0.02 0.00 0.00 55.36 57.32 3f0g s GLN 13 Cb -0.07 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 31.06 3f0g s GLN 13 CO 0.00 -0.41 0.51 -0.51 -2.12 0.00 0.00 175.29 172.76 3f0g s LEU 14 N -2.26 4.17 0.05 2.90 1.43 -0.19 -0.83 118.68 123.94 3f0g s LEU 14 Ca 0.55 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.36 3f0g s LEU 14 Cb -0.38 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 3f0g s LEU 14 CO 0.50 -0.15 -0.05 0.68 0.23 0.00 0.00 176.35 177.56 3f0g s VAL 15 N 1.45 0.37 0.74 -1.59 -7.23 0.47 -4.82 120.40 109.78 3f0g s VAL 15 Ca 0.24 -1.31 -0.14 0.00 -1.81 0.00 0.00 61.98 58.97 3f0g s VAL 15 Cb -0.15 -0.85 0.05 0.00 0.56 0.00 0.00 36.38 35.99 3f0g s VAL 15 CO 0.10 -0.62 1.19 -2.84 -0.31 0.00 0.00 175.10 172.62 3f0g s PRO 16 N -2.36 2.10 0.00 4.82 0.02 -1.26 -0.72 135.00 137.60 3f0g s PRO 16 Ca -0.05 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.65 3f0g s PRO 16 Cb -0.04 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.64 3f0g s PRO 16 CO -0.03 -1.84 0.00 0.41 -0.33 0.00 0.00 177.00 175.21 3f0g n GLY 17 N 0.22 1.34 3.51 0.52 0.00 -1.26 -4.83 105.19 104.68 3f0g n GLY 17 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3f0g n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0g s ARG 18 N -0.40 2.32 0.38 1.61 1.81 -1.25 -5.01 118.95 118.40 3f0g s ARG 18 Ca 0.00 -0.84 -0.26 0.00 -1.72 0.00 0.00 55.73 52.91 3f0g s ARG 18 Cb 0.00 -2.33 -0.09 0.00 -0.45 0.00 0.00 34.95 32.08 3f0g s ARG 18 CO 0.00 0.58 1.20 -2.14 -0.68 0.00 0.00 175.30 174.26 3f0g s PRO 19 N -1.29 4.14 -0.51 3.54 0.02 -1.26 -2.14 135.00 137.50 3f0g s PRO 19 Ca 0.15 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 62.90 3f0g s PRO 19 Cb -0.11 -2.80 0.05 0.00 0.02 0.00 0.00 34.50 31.67 3f0g s PRO 19 CO 0.05 -0.27 0.69 -1.17 -0.33 0.00 0.00 177.00 175.97 3f0g s LEU 20 N -2.28 4.76 -0.20 -5.54 2.96 -1.25 -3.57 118.68 113.56 3f0g s LEU 20 Ca 0.55 -0.76 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 3f0g s LEU 20 Cb -0.33 -2.54 0.03 0.00 0.50 0.00 0.00 46.19 43.85 3f0g s LEU 20 CO 0.42 -0.95 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.73 3f0g s ILE 21 N 2.90 1.92 -0.05 6.68 1.01 -1.26 -0.34 121.20 132.06 3f0g s ILE 21 Ca 0.19 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.77 3f0g s ILE 21 Cb -0.17 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.45 3f0g s ILE 21 CO 0.14 0.31 -0.03 -0.63 0.00 0.00 0.00 174.94 174.73 3f0g s ILE 22 N 1.30 0.45 -1.77 2.92 1.01 -0.74 -4.11 121.20 120.26 3f0g s ILE 22 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.61 3f0g s ILE 22 Cb -0.15 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.80 3f0g s ILE 22 CO -0.10 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3f0g n GLY 23 N 4.30 -0.19 3.04 6.18 0.00 -1.26 -1.56 105.19 115.69 3f0g n GLY 23 Ca -0.21 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3f0g n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0g n GLY 24 N -0.96 1.05 3.63 -0.02 0.00 -1.26 -4.44 105.19 103.19 3f0g n GLY 24 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 3f0g n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0g s VAL 25 N -3.85 5.21 -0.27 1.61 1.01 -0.60 -5.04 120.40 118.47 3f0g s VAL 25 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 3f0g s VAL 25 Cb 0.00 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.71 3f0g s VAL 25 CO 0.00 0.22 1.16 -0.89 0.00 0.00 0.00 175.10 175.59 3f0g s THR 26 N 1.67 4.40 -0.21 3.92 2.01 -1.26 -1.79 115.64 124.38 3f0g s THR 26 Ca 0.15 1.64 -0.04 0.00 0.31 0.00 0.00 61.69 63.74 3f0g s THR 26 Cb -0.15 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 3f0g s THR 26 CO 0.09 -0.36 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.01 3f0g s ILE 27 N 3.73 3.72 -0.04 1.82 1.01 0.54 -5.02 121.20 126.96 3f0g s ILE 27 Ca 0.50 -0.39 -0.33 0.00 0.00 0.00 0.00 60.65 60.43 3f0g s ILE 27 Cb -0.16 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.52 3f0g s ILE 27 CO 0.16 0.42 1.88 -0.81 0.00 0.00 0.00 174.94 176.59 3f0g n PRO 28 N 4.45 2.33 -3.61 2.79 -0.04 -1.26 -4.27 135.00 135.38 3f0g n PRO 28 Ca -0.17 0.85 -0.07 0.00 -0.04 0.00 0.00 63.50 64.07 3f0g n PRO 28 Cb 0.51 -2.72 -0.05 0.00 -0.04 0.00 0.00 33.50 31.21 3f0g n PRO 28 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3f0g s TYR 29 N 3.90 -0.25 -0.64 0.54 5.04 -1.26 -5.00 117.35 119.67 3f0g s TYR 29 Ca 0.91 0.46 0.25 0.00 -2.44 0.00 0.00 57.07 56.25 3f0g s TYR 29 Cb -0.64 0.46 0.89 0.00 0.35 0.00 0.00 41.96 43.02 3f0g s TYR 29 CO 0.49 -0.21 1.75 -0.85 -1.34 0.00 0.00 175.55 175.39 3f0g n GLU 30 N 0.87 0.22 -4.51 4.97 0.00 -1.26 -4.77 120.64 116.16 3f0g n GLU 30 Ca -0.07 0.29 -0.25 0.00 0.00 0.00 0.00 57.16 57.13 3f0g n GLU 30 Cb 0.58 -1.82 -0.11 0.00 0.00 0.00 0.00 31.44 30.10 3f0g n GLU 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3f0g s ARG 31 N -3.18 1.75 0.35 3.44 0.52 -1.26 -4.19 118.95 116.37 3f0g s ARG 31 Ca 0.08 -1.92 0.03 0.00 -0.52 0.00 0.00 55.73 53.41 3f0g s ARG 31 Cb 0.11 -1.47 -0.01 0.00 0.52 0.00 0.00 34.95 34.10 3f0g s ARG 31 CO 0.51 0.06 0.38 0.20 0.02 0.00 0.00 175.30 176.47 3f0g s GLY 32 N -3.57 2.00 -0.01 -3.53 0.00 0.10 -3.97 107.32 98.34 3f0g s GLY 32 Ca 0.32 -1.85 -0.19 0.00 0.00 0.00 0.00 44.72 43.01 3f0g s GLY 32 CO 0.15 -1.26 0.53 1.08 0.00 0.00 0.00 173.10 173.60 3f0g s LEU 33 N -3.33 4.42 -0.11 0.66 1.43 -1.23 -0.40 118.68 120.12 3f0g s LEU 33 Ca 0.36 1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 54.35 3f0g s LEU 33 Cb 0.01 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 3f0g s LEU 33 CO 0.25 0.16 0.44 -0.22 0.23 0.00 0.00 176.35 177.21 3f0g s LEU 34 N -0.36 4.29 -0.08 1.79 2.96 -0.01 -4.66 118.68 122.60 3f0g s LEU 34 Ca 0.28 0.78 -0.32 0.00 -0.22 0.00 0.00 54.13 54.65 3f0g s LEU 34 Cb -0.17 -2.63 0.13 0.00 0.50 0.00 0.00 46.19 44.01 3f0g s LEU 34 CO 0.15 0.04 1.40 -0.83 -1.32 0.00 0.00 176.35 175.80 3f0g s GLY 35 N 0.46 -0.41 0.11 7.98 0.00 -1.26 -4.36 107.32 109.84 3f0g s GLY 35 Ca 0.24 0.71 -0.17 0.00 0.00 0.00 0.00 44.72 45.50 3f0g s GLY 35 CO 0.09 1.97 1.61 0.84 0.00 0.00 0.00 173.10 177.62 3f0g h HIS 36 N 2.00 0.55 -1.81 1.90 2.76 -1.92 -3.44 115.15 115.19 3f0g h HIS 36 Ca -0.30 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 3f0g h HIS 36 Cb 1.19 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.99 3f0g h HIS 36 CO 0.61 0.57 0.00 -1.13 -1.30 0.00 0.00 177.93 176.68 3f0g n SER 37 N -4.64 0.00 0.00 3.26 3.41 -1.24 0.08 113.62 114.50 3f0g n SER 37 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.65 3f0g n SER 37 Cb 0.19 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.46 3f0g n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3f0g n ASP 38 N 0.00 0.00 -1.63 4.04 5.68 -0.90 -4.34 116.55 119.40 3f0g n ASP 38 Ca 0.00 -0.03 -0.15 0.00 -0.50 0.00 0.00 54.79 54.11 3f0g n ASP 38 Cb 0.00 -0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 39.76 3f0g n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f0g n ALA 39 N -1.20 -0.41 -1.83 2.12 0.00 -1.26 -4.69 120.51 113.24 3f0g n ALA 39 Ca 0.07 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 3f0g n ALA 39 Cb 0.08 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 3f0g n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f0g s ASP 40 N -2.40 4.59 0.35 0.00 -1.08 -1.26 -4.81 116.67 112.06 3f0g s ASP 40 Ca 0.00 -0.24 0.07 0.00 -0.52 0.00 0.00 52.55 51.86 3f0g s ASP 40 Cb 0.00 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.66 3f0g s ASP 40 CO 0.00 -3.21 1.90 1.62 0.52 0.00 0.00 175.17 176.00 3f0g h VAL 41 N 7.44 0.93 -0.06 1.11 3.04 -1.91 -1.80 116.25 125.00 3f0g h VAL 41 Ca 0.02 -0.26 -0.14 0.00 -1.01 0.00 0.00 66.70 65.31 3f0g h VAL 41 Cb 1.02 0.10 0.01 0.00 -2.01 0.00 0.00 31.29 30.41 3f0g h VAL 41 CO 1.12 0.14 -0.52 0.25 -1.01 0.00 0.00 177.57 177.55 3f0g h LEU 42 N 0.76 0.55 -1.09 3.16 5.85 -1.89 -2.69 115.31 119.96 3f0g h LEU 42 Ca 0.40 -0.69 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 3f0g h LEU 42 Cb 0.50 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3f0g h LEU 42 CO -0.16 1.16 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.66 3f0g h LEU 43 N -0.01 0.16 -0.37 2.25 3.38 -1.89 -2.12 115.31 116.72 3f0g h LEU 43 Ca -0.05 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3f0g h LEU 43 Cb 1.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3f0g h LEU 43 CO 0.11 0.52 -0.12 0.45 0.09 0.00 0.00 178.44 179.49 3f0g h HIS 44 N 0.14 0.83 -0.79 1.13 3.86 -1.35 0.26 115.15 119.22 3f0g h HIS 44 Ca 0.01 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 58.99 3f0g h HIS 44 Cb 0.72 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 3f0g h HIS 44 CO 0.01 0.89 0.32 0.00 0.86 0.00 0.00 177.93 180.02 3f0g h ALA 45 N 0.82 1.03 -0.29 2.45 0.00 -1.33 -0.80 119.26 121.13 3f0g h ALA 45 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3f0g h ALA 45 Cb 0.64 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3f0g h ALA 45 CO 0.04 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.70 3f0g h ILE 46 N 1.15 1.28 -0.39 0.00 2.04 -1.29 -1.46 117.51 118.83 3f0g h ILE 46 Ca 0.27 -1.08 0.08 0.00 1.00 0.00 0.00 64.86 65.12 3f0g h ILE 46 Cb 0.20 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 3f0g h ILE 46 CO -0.02 0.35 -0.11 0.74 0.00 0.00 0.00 178.15 179.10 3f0g h THR 47 N 0.32 0.59 -0.60 -0.27 2.02 -0.80 -1.13 112.91 113.04 3f0g h THR 47 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 3f0g h THR 47 Cb 0.54 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3f0g h THR 47 CO 0.03 0.00 0.36 0.44 0.37 0.00 0.00 175.52 176.72 3f0g h ASP 48 N -0.01 0.73 -0.85 4.18 5.19 -1.04 -1.78 116.42 122.82 3f0g h ASP 48 Ca 0.19 -0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 3f0g h ASP 48 Cb 0.30 -0.18 -0.07 0.00 0.18 0.00 0.00 39.33 39.56 3f0g h ASP 48 CO -0.41 0.58 0.51 0.00 -3.12 0.00 0.00 179.24 176.79 3f0g h ALA 49 N 1.18 1.21 -0.10 3.45 0.00 -1.00 0.30 119.26 124.29 3f0g h ALA 49 Ca 0.22 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3f0g h ALA 49 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3f0g h ALA 49 CO -0.04 0.18 -0.33 -0.07 0.00 0.00 0.00 179.25 178.99 3f0g h LEU 50 N 0.88 0.47 -0.94 0.00 3.38 -0.76 -1.34 115.31 117.00 3f0g h LEU 50 Ca 0.40 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3f0g h LEU 50 Cb 0.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3f0g h LEU 50 CO -0.22 1.00 0.61 -0.26 0.09 0.00 0.00 178.44 179.66 3f0g h PHE 51 N -0.03 1.15 -0.32 1.13 0.04 -1.23 -2.79 116.94 114.89 3f0g h PHE 51 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3f0g h PHE 51 Cb 0.96 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 3f0g h PHE 51 CO 0.12 0.69 0.15 0.78 -0.60 0.00 0.00 178.31 179.44 3f0g h GLY 52 N 1.21 0.51 1.08 -1.45 0.00 -0.79 0.14 103.07 103.77 3f0g h GLY 52 Ca 0.36 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3f0g h GLY 52 CO -0.10 0.25 0.57 0.00 0.00 0.00 0.00 176.54 177.25 3f0g h ALA 53 N 1.00 1.44 -0.02 3.60 0.00 -1.19 -2.06 119.26 122.03 3f0g h ALA 53 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3f0g h ALA 53 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3f0g h ALA 53 CO -0.01 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.73 3f0g n ALA 54 N -2.40 2.61 -3.77 0.00 0.00 -1.06 -4.63 120.51 111.25 3f0g n ALA 54 Ca 0.11 -0.37 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 3f0g n ALA 54 Cb 0.08 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.30 3f0g n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f0g n ALA 55 N -0.17 -1.59 -0.54 0.00 0.00 -0.65 -4.92 120.51 112.65 3f0g n ALA 55 Ca 0.20 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.82 3f0g n ALA 55 Cb 0.28 -3.63 0.32 0.00 0.00 0.00 0.00 19.45 16.42 3f0g n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f0g n LEU 56 N -4.56 4.28 0.00 0.00 4.77 0.39 -5.02 117.00 116.86 3f0g n LEU 56 Ca -0.10 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 3f0g n LEU 56 Cb 0.59 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3f0g n LEU 56 CO 0.71 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 3f0g n GLY 57 N 1.03 0.79 3.42 -0.72 0.00 -1.26 -4.93 105.19 103.52 3f0g n GLY 57 Ca 0.23 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 3f0g n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3f0g s ASP 58 N -4.00 0.99 0.26 1.61 1.47 -1.26 -3.93 116.67 111.81 3f0g s ASP 58 Ca 0.00 -1.52 -0.05 0.00 1.18 0.00 0.00 52.55 52.17 3f0g s ASP 58 Cb 0.00 0.61 0.31 0.00 -0.34 0.00 0.00 42.92 43.50 3f0g s ASP 58 CO 0.00 -1.20 1.90 -0.29 0.68 0.00 0.00 175.17 176.26 3f0g h ILE 59 N 2.16 1.24 -0.39 2.11 2.10 -1.90 -2.75 117.51 120.08 3f0g h ILE 59 Ca -0.28 -0.54 -0.07 0.00 1.08 0.00 0.00 64.86 65.05 3f0g h ILE 59 Cb 1.24 0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.96 3f0g h ILE 59 CO 0.39 0.26 -0.07 1.23 -1.08 0.00 0.00 178.15 178.88 3f0g h GLY 60 N 1.22 0.71 0.98 8.18 0.00 -1.98 0.29 103.07 112.47 3f0g h GLY 60 Ca 0.31 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 3f0g h GLY 60 CO -0.06 0.45 -0.07 -0.09 0.00 0.00 0.00 176.54 176.78 3f0g h ARG 61 N 0.61 0.78 0.17 4.80 2.43 -1.92 -3.18 114.38 118.08 3f0g h ARG 61 Ca 0.12 -0.28 -0.31 0.00 -0.81 0.00 0.00 59.98 58.69 3f0g h ARG 61 Cb 0.48 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3f0g h ARG 61 CO 0.03 0.89 -1.45 0.45 -1.51 0.00 0.00 179.97 178.37 3f0g h HIS 62 N 0.60 0.67 -2.86 2.20 3.86 -1.20 -3.41 115.15 115.01 3f0g h HIS 62 Ca 0.11 -0.49 -0.61 0.00 -1.16 0.00 0.00 60.37 58.22 3f0g h HIS 62 Cb 0.58 -0.03 -0.40 0.00 1.06 0.00 0.00 27.41 28.62 3f0g h HIS 62 CO 0.05 1.45 -0.76 -0.06 0.86 0.00 0.00 177.93 179.46 3f0g s PHE 63 N -2.62 2.10 0.30 2.45 0.08 1.00 -5.11 117.98 116.18 3f0g s PHE 63 Ca -0.08 -2.58 -0.29 0.00 0.12 0.00 0.00 56.93 54.09 3f0g s PHE 63 Cb 0.06 -1.83 -0.13 0.00 -0.57 0.00 0.00 43.02 40.56 3f0g s PHE 63 CO 0.89 -0.74 1.36 -1.13 -0.10 0.00 0.00 175.22 175.50 3f0g n SER 64 N 3.05 2.86 0.32 1.36 3.41 -1.20 -4.49 113.62 118.93 3f0g n SER 64 Ca 0.16 1.18 0.20 0.00 -0.26 0.00 0.00 58.87 60.15 3f0g n SER 64 Cb 0.38 -1.47 1.06 0.00 -0.26 0.00 0.00 64.21 63.91 3f0g n SER 64 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3f0g h ASP 65 N 3.35 0.00 -2.33 4.04 3.32 -1.93 -3.28 116.42 119.59 3f0g h ASP 65 Ca -0.46 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 55.94 3f0g h ASP 65 Cb 1.28 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.45 3f0g h ASP 65 CO 0.69 0.01 -0.18 0.35 -1.72 0.00 0.00 179.24 178.39 3f0g n THR 66 N -3.23 3.61 -3.71 0.35 -2.24 -1.26 -4.94 114.28 102.86 3f0g n THR 66 Ca -0.02 -5.58 -0.13 0.00 -2.27 0.00 0.00 64.05 56.05 3f0g n THR 66 Cb 0.12 -1.75 -0.13 0.00 -2.10 0.00 0.00 70.33 66.47 3f0g n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f0g s ASP 67 N -2.60 -0.06 0.41 3.42 -1.08 -1.24 -5.05 116.67 110.47 3f0g s ASP 67 Ca 0.42 0.50 0.29 0.00 -0.52 0.00 0.00 52.55 53.24 3f0g s ASP 67 Cb 0.19 0.43 1.27 0.00 -1.46 0.00 0.00 42.92 43.35 3f0g s ASP 67 CO -0.06 -0.18 1.87 1.55 0.52 0.00 0.00 175.17 178.87 3f0g h PRO 68 N 7.49 0.00 -0.05 4.34 0.13 -1.93 -2.57 132.00 139.42 3f0g h PRO 68 Ca -0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.62 3f0g h PRO 68 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3f0g h PRO 68 CO 0.32 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 177.37 3f0g h ARG 69 N 0.00 0.25 -0.14 0.86 -0.00 -1.97 -3.01 114.38 110.37 3f0g h ARG 69 Ca 0.00 -0.21 0.00 0.00 -0.50 0.00 0.00 59.98 59.27 3f0g h ARG 69 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.38 3f0g h ARG 69 CO 0.00 0.87 0.00 1.19 0.00 0.00 0.00 179.97 182.03 3f0g n PHE 70 N -3.79 0.18 -2.13 3.04 3.72 -0.98 -4.63 117.46 112.87 3f0g n PHE 70 Ca -0.03 -0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 56.85 3f0g n PHE 70 Cb 0.70 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.21 3f0g n PHE 70 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3f0g s LYS 71 N -1.82 3.81 -1.25 -1.08 2.20 -1.14 -2.44 119.74 118.02 3f0g s LYS 71 Ca 0.31 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.56 3f0g s LYS 71 Cb 0.16 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 3f0g s LYS 71 CO 0.25 -1.28 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 3f0g n GLY 72 N 4.63 0.67 3.77 5.54 0.00 0.11 -4.93 105.19 114.98 3f0g n GLY 72 Ca 0.18 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3f0g n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0g s ALA 73 N -2.55 3.31 -0.22 4.61 0.00 -1.02 -4.34 121.76 121.54 3f0g s ALA 73 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 3f0g s ALA 73 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3f0g s ALA 73 CO 0.00 -0.84 1.75 0.34 0.00 0.00 0.00 175.76 177.02 3f0g s ASP 74 N -0.66 6.17 0.53 0.00 -1.08 -1.26 -2.12 116.67 118.25 3f0g s ASP 74 Ca 0.56 1.67 0.31 0.00 -0.52 0.00 0.00 52.55 54.57 3f0g s ASP 74 Cb -0.39 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 39.75 3f0g s ASP 74 CO 0.51 -1.42 1.93 0.28 0.52 0.00 0.00 175.17 176.98 3f0g h SER 75 N 11.69 0.00 -0.64 -0.34 0.02 -1.97 -1.91 113.55 120.42 3f0g h SER 75 Ca -0.36 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 3f0g h SER 75 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 3f0g h SER 75 CO 1.00 0.03 0.14 0.03 -1.14 0.00 0.00 176.83 176.89 3f0g h ARG 76 N 0.00 1.02 -0.48 3.45 3.08 -1.98 0.26 114.38 119.74 3f0g h ARG 76 Ca -0.00 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 3f0g h ARG 76 Cb 0.59 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3f0g h ARG 76 CO 0.00 0.93 0.04 0.00 -1.07 0.00 0.00 179.97 179.88 3f0g h ALA 77 N 1.05 1.17 -0.33 0.04 0.00 -1.76 -1.22 119.26 118.20 3f0g h ALA 77 Ca 0.20 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3f0g h ALA 77 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3f0g h ALA 77 CO 0.00 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.70 3f0g h LEU 78 N 0.73 0.59 -0.47 0.00 3.38 -1.08 -1.86 115.31 116.60 3f0g h LEU 78 Ca 0.15 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3f0g h LEU 78 Cb 0.39 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3f0g h LEU 78 CO 0.01 0.79 0.23 0.25 0.09 0.00 0.00 178.44 179.81 3f0g h LEU 79 N 0.39 0.33 -0.86 1.67 5.85 -0.29 0.41 115.31 122.81 3f0g h LEU 79 Ca 0.09 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3f0g h LEU 79 Cb 0.50 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 3f0g h LEU 79 CO 0.02 0.23 0.39 0.03 -0.34 0.00 0.00 178.44 178.77 3f0g h ARG 80 N 0.46 1.21 -0.34 1.25 3.08 -1.13 -0.18 114.38 118.73 3f0g h ARG 80 Ca 0.21 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 3f0g h ARG 80 Cb 0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 3f0g h ARG 80 CO -0.15 0.94 -0.03 1.49 -1.07 0.00 0.00 179.97 181.15 3f0g h GLU 81 N 1.20 0.63 -0.30 0.04 4.57 -1.03 -1.27 114.58 118.41 3f0g h GLU 81 Ca 0.29 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 3f0g h GLU 81 Cb 0.14 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 28.60 3f0g h GLU 81 CO -0.03 0.77 -0.30 0.00 -1.18 0.00 0.00 179.01 178.27 3f0g h ALA 83 N 0.71 1.40 -0.69 0.00 0.00 -0.86 -1.02 119.26 118.80 3f0g h ALA 83 Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3f0g h ALA 83 Cb 0.52 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3f0g h ALA 83 CO -0.45 0.24 0.30 1.03 0.00 0.00 0.00 179.25 180.37 3f0g h SER 84 N 0.99 0.93 -0.07 0.00 0.87 -0.48 -1.65 113.55 114.14 3f0g h SER 84 Ca 0.46 -0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.70 3f0g h SER 84 Cb 0.39 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3f0g h SER 84 CO -0.24 0.83 -0.54 0.03 -0.53 0.00 0.00 176.83 176.38 3f0g h ARG 85 N 0.97 0.65 -0.50 2.24 3.08 -0.42 -0.78 114.38 119.62 3f0g h ARG 85 Ca 0.23 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 59.89 3f0g h ARG 85 Cb 0.17 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3f0g h ARG 85 CO -0.02 1.02 0.33 0.28 -1.07 0.00 0.00 179.97 180.50 3f0g h VAL 86 N 0.50 1.12 -0.59 2.04 2.07 -1.13 -0.41 116.25 119.86 3f0g h VAL 86 Ca 0.01 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3f0g h VAL 86 Cb 1.10 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3f0g h VAL 86 CO 0.11 0.12 0.30 0.00 0.02 0.00 0.00 177.57 178.11 3f0g h ALA 87 N 1.19 0.76 -0.08 1.67 0.00 -1.18 -1.74 119.26 119.88 3f0g h ALA 87 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f0g h ALA 87 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3f0g h ALA 87 CO -0.04 0.31 -0.06 0.37 0.00 0.00 0.00 179.25 179.83 3f0g h GLN 88 N 0.80 0.11 0.00 0.00 5.75 -0.83 0.91 115.11 121.86 3f0g h GLN 88 Ca 0.20 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 3f0g h GLN 88 Cb 0.10 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.63 3f0g h GLN 88 CO -0.03 0.18 0.00 0.00 -2.65 0.00 0.00 178.83 176.33 3f0g n ALA 89 N -2.51 1.94 -0.04 3.38 0.00 -0.19 -4.90 120.51 118.20 3f0g n ALA 89 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3f0g n ALA 89 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3f0g n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0g n GLY 90 N 0.63 1.00 3.59 0.00 0.00 0.31 -5.02 105.19 105.69 3f0g n GLY 90 Ca 0.05 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3f0g n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f0g s PHE 91 N -2.00 2.89 -0.09 1.61 0.08 -0.69 -0.79 117.98 119.00 3f0g s PHE 91 Ca 0.00 -0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.01 3f0g s PHE 91 Cb 0.00 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 3f0g s PHE 91 CO 0.00 0.36 -0.03 0.00 -0.10 0.00 0.00 175.22 175.45 3f0g s ALA 92 N -0.94 3.13 -0.05 5.36 0.00 -0.08 -3.65 121.76 125.54 3f0g s ALA 92 Ca 0.16 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 3f0g s ALA 92 Cb -0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 3f0g s ALA 92 CO 0.06 0.54 0.81 0.42 0.00 0.00 0.00 175.76 177.59 3f0g s ILE 93 N -0.73 4.97 -0.26 0.00 1.01 -1.26 -1.24 121.20 123.68 3f0g s ILE 93 Ca 0.11 1.69 -0.12 0.00 0.00 0.00 0.00 60.65 62.33 3f0g s ILE 93 Cb -0.11 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.06 3f0g s ILE 93 CO 0.02 0.20 -0.25 0.54 0.00 0.00 0.00 174.94 175.45 3f0g n ARG 94 N 3.95 0.60 -3.51 2.79 5.12 0.43 -4.98 116.66 121.06 3f0g n ARG 94 Ca 0.02 0.28 -0.12 0.00 -1.93 0.00 0.00 57.85 56.10 3f0g n ARG 94 Cb 0.51 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 30.25 3f0g n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3f0g s ASN 95 N -7.26 -0.44 -0.02 0.55 4.22 -1.12 -4.87 114.94 106.00 3f0g s ASN 95 Ca -0.37 -0.08 0.04 0.00 -2.14 0.00 0.00 52.86 50.31 3f0g s ASN 95 Cb 0.13 0.54 -0.01 0.00 1.28 0.00 0.00 41.25 43.20 3f0g s ASN 95 CO 0.53 -0.90 -0.14 -0.69 -2.04 0.00 0.00 177.10 173.86 3f0g s VAL 96 N -3.60 1.13 0.11 3.54 1.01 -0.32 -1.69 120.40 120.58 3f0g s VAL 96 Ca 0.01 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.47 3f0g s VAL 96 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 3f0g s VAL 96 CO -0.11 0.33 -0.17 -0.62 0.00 0.00 0.00 175.10 174.53 3f0g s ASP 97 N -0.12 2.18 0.12 3.32 2.15 -0.07 -1.57 116.67 122.69 3f0g s ASP 97 Ca 0.01 -0.72 -0.23 0.00 0.43 0.00 0.00 52.55 52.05 3f0g s ASP 97 Cb -0.08 -0.10 0.06 0.00 -0.30 0.00 0.00 42.92 42.51 3f0g s ASP 97 CO 0.00 -0.04 0.57 -0.94 -0.17 0.00 0.00 175.17 174.60 3f0g s SER 98 N -2.08 -0.52 0.00 -0.34 1.04 -0.66 -0.54 113.70 110.61 3f0g s SER 98 Ca 0.06 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.57 3f0g s SER 98 Cb -0.08 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 3f0g s SER 98 CO 0.04 -0.89 -0.11 -0.89 0.98 0.00 0.00 173.24 172.36 3f0g s THR 99 N -3.37 0.86 -0.08 2.02 2.01 0.53 -0.92 115.64 116.69 3f0g s THR 99 Ca -0.01 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.48 3f0g s THR 99 Cb -0.00 -0.74 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 3f0g s THR 99 CO -0.09 0.17 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.25 3f0g s ILE 100 N -0.40 2.05 -0.20 1.82 1.10 0.41 -0.70 121.20 125.28 3f0g s ILE 100 Ca 0.03 -1.04 0.02 0.00 -0.51 0.00 0.00 60.65 59.15 3f0g s ILE 100 Cb -0.05 -1.75 0.03 0.00 0.15 0.00 0.00 42.46 40.84 3f0g s ILE 100 CO -0.00 0.56 -0.16 -0.63 -2.11 0.00 0.00 174.94 172.60 3f0g s ILE 101 N 0.11 2.01 -0.16 2.00 1.01 0.24 -0.24 121.20 126.17 3f0g s ILE 101 Ca -0.12 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.26 3f0g s ILE 101 Cb -0.16 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.41 3f0g s ILE 101 CO 0.06 0.33 0.43 0.00 0.00 0.00 0.00 174.94 175.76 3f0g s ALA 102 N 1.26 -1.06 0.19 9.38 0.00 -0.50 -2.15 121.76 128.88 3f0g s ALA 102 Ca 0.00 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.12 3f0g s ALA 102 Cb -0.15 -0.69 0.12 0.00 0.00 0.00 0.00 23.12 22.39 3f0g s ALA 102 CO -0.10 -0.20 1.52 0.37 0.00 0.00 0.00 175.76 177.35 3f0g h GLN 103 N 5.43 0.61 -2.29 0.00 -0.00 -1.86 -3.37 115.11 113.64 3f0g h GLN 103 Ca -0.27 -0.36 0.01 0.00 -0.00 0.00 0.00 58.65 58.03 3f0g h GLN 103 Cb 1.18 0.03 -0.17 0.00 0.00 0.00 0.00 27.48 28.52 3f0g h GLN 103 CO 0.24 0.97 0.32 0.00 0.00 0.00 0.00 178.83 180.35 3f0g s ALA 104 N -4.11 -1.76 1.01 3.38 0.00 -1.26 -4.85 121.76 114.17 3f0g s ALA 104 Ca -0.08 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 3f0g s ALA 104 Cb 0.11 0.24 0.09 0.00 0.00 0.00 0.00 23.12 23.57 3f0g s ALA 104 CO 0.84 -0.55 0.52 -0.35 0.00 0.00 0.00 175.76 176.22 3f0g n PRO 105 N 0.24 -0.65 -2.04 0.00 -0.04 -1.26 -5.07 135.00 126.19 3f0g n PRO 105 Ca -0.15 -0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 62.09 3f0g n PRO 105 Cb 0.61 -0.55 -0.03 0.00 -0.04 0.00 0.00 33.50 33.48 3f0g n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3f0g s LYS 106 N -4.14 4.26 -0.03 0.54 -0.14 -1.26 -4.92 119.74 114.05 3f0g s LYS 106 Ca 0.30 2.23 0.16 0.00 -1.36 0.00 0.00 55.97 57.30 3f0g s LYS 106 Cb -0.01 -3.21 -0.25 0.00 -1.68 0.00 0.00 37.83 32.68 3f0g s LYS 106 CO 0.21 -0.54 0.33 1.28 -0.76 0.00 0.00 175.35 175.88 3f0g n LEU 107 N 4.01 0.00 -0.34 3.17 4.77 -1.26 -4.60 117.00 122.76 3f0g n LEU 107 Ca 0.13 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 3f0g n LEU 107 Cb 0.40 0.03 0.30 0.00 -2.33 0.00 0.00 43.42 41.82 3f0g n LEU 107 CO 0.60 0.03 1.16 0.00 -1.33 0.00 0.00 177.39 177.85 3f0g h ALA 108 N 1.43 1.57 0.00 -1.18 0.00 -1.96 0.58 119.26 119.69 3f0g h ALA 108 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3f0g h ALA 108 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3f0g h ALA 108 CO 0.00 -0.09 0.00 -2.30 0.00 0.00 0.00 179.25 176.87 3f0g n PRO 109 N -4.82 0.04 0.00 0.00 -0.02 -1.26 -3.00 135.00 125.95 3f0g n PRO 109 Ca 0.22 0.38 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 3f0g n PRO 109 Cb 0.55 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 3f0g n PRO 109 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3f0g n HIS 110 N -1.68 0.00 -0.15 6.00 8.25 0.17 -4.70 115.22 123.11 3f0g n HIS 110 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 3f0g n HIS 110 Cb 0.12 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.26 3f0g n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3f0g h ILE 111 N 0.79 0.99 -0.82 1.59 1.08 -1.39 -1.50 117.51 118.24 3f0g h ILE 111 Ca 0.00 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 3f0g h ILE 111 Cb 0.28 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 3f0g h ILE 111 CO 0.00 0.09 0.53 0.44 -0.69 0.00 0.00 178.15 178.52 3f0g h ASP 112 N 0.49 0.90 -0.38 1.72 5.19 -1.84 -0.03 116.42 122.47 3f0g h ASP 112 Ca 0.20 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.55 3f0g h ASP 112 Cb 0.09 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 3f0g h ASP 112 CO -0.13 0.63 0.06 0.00 -3.12 0.00 0.00 179.24 176.68 3f0g h ALA 113 N 1.33 0.51 -0.24 3.45 0.00 -1.79 -1.93 119.26 120.58 3f0g h ALA 113 Ca 0.32 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3f0g h ALA 113 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3f0g h ALA 113 CO -0.09 0.22 0.05 0.52 0.00 0.00 0.00 179.25 179.94 3f0g h MET 114 N 0.48 0.14 -0.63 0.00 2.86 -0.89 -0.88 114.93 116.00 3f0g h MET 114 Ca 0.12 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 3f0g h MET 114 Cb 0.37 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 3f0g h MET 114 CO 0.01 0.09 0.37 -0.09 1.06 0.00 0.00 176.91 178.35 3f0g h ARG 115 N 0.14 0.71 -0.66 1.72 2.43 -0.94 -0.91 114.38 116.87 3f0g h ARG 115 Ca 0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3f0g h ARG 115 Cb 0.10 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 3f0g h ARG 115 CO -0.14 0.47 0.37 0.00 -1.51 0.00 0.00 179.97 179.15 3f0g h ALA 116 N 1.29 0.84 -0.12 2.80 0.00 -1.04 -0.05 119.26 122.97 3f0g h ALA 116 Ca 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3f0g h ALA 116 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3f0g h ALA 116 CO -0.12 0.35 0.07 -0.91 0.00 0.00 0.00 179.25 178.64 3f0g h ASN 117 N 0.89 0.14 -0.38 0.00 2.35 -0.62 -1.43 115.58 116.54 3f0g h ASN 117 Ca 0.23 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3f0g h ASN 117 Cb 0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3f0g h ASN 117 CO -0.04 0.14 0.19 0.40 -1.65 0.00 0.00 177.43 176.47 3f0g h ILE 118 N 0.14 1.17 -0.65 2.81 2.04 -1.03 -1.45 117.51 120.53 3f0g h ILE 118 Ca 0.04 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.45 3f0g h ILE 118 Cb 0.02 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 3f0g h ILE 118 CO -0.01 0.18 0.43 0.00 0.00 0.00 0.00 178.15 178.74 3f0g h ALA 119 N 1.04 0.83 -0.10 1.87 0.00 -0.92 -1.06 119.26 120.92 3f0g h ALA 119 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f0g h ALA 119 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3f0g h ALA 119 CO -0.02 0.23 0.03 0.00 0.00 0.00 0.00 179.25 179.49 3f0g h ALA 120 N 1.25 0.13 -0.80 0.00 0.00 -1.11 0.19 119.26 118.92 3f0g h ALA 120 Ca 0.24 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3f0g h ALA 120 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3f0g h ALA 120 CO -0.06 -0.24 0.53 -0.44 0.00 0.00 0.00 179.25 179.04 3f0g h ASP 121 N -0.04 0.89 0.10 0.00 3.32 -1.04 -2.40 116.42 117.26 3f0g h ASP 121 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3f0g h ASP 121 Cb 0.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3f0g h ASP 121 CO 0.00 0.64 -0.15 0.18 -1.72 0.00 0.00 179.24 178.19 3f0g n LEU 122 N -4.43 1.39 -3.64 1.55 4.77 -0.42 -4.59 117.00 111.63 3f0g n LEU 122 Ca 0.10 -0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 55.42 3f0g n LEU 122 Cb 0.06 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3f0g n LEU 122 CO 0.36 0.24 0.08 -0.67 -1.33 0.00 0.00 177.39 176.07 3f0g n ASP 123 N -0.16 -3.17 -4.59 -1.43 2.03 -0.57 -4.99 116.55 103.67 3f0g n ASP 123 Ca 0.15 -0.70 -0.28 0.00 0.52 0.00 0.00 54.79 54.48 3f0g n ASP 123 Cb 0.37 -4.54 -0.09 0.00 -0.72 0.00 0.00 41.12 36.14 3f0g n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3f0g s LEU 124 N -6.83 3.08 0.76 -2.67 1.43 0.57 -5.03 118.68 109.98 3f0g s LEU 124 Ca 0.25 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 3f0g s LEU 124 Cb -0.12 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.34 3f0g s LEU 124 CO 0.77 0.14 1.11 -2.16 0.23 0.00 0.00 176.35 176.45 3f0g s PRO 125 N -2.51 2.21 0.41 1.29 0.04 -1.26 -4.48 135.00 130.70 3f0g s PRO 125 Ca 0.23 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.66 3f0g s PRO 125 Cb -0.10 -1.88 0.87 0.00 0.04 0.00 0.00 34.50 33.43 3f0g s PRO 125 CO 0.15 -1.70 2.04 -0.07 0.04 0.00 0.00 177.00 177.46 3f0g h LEU 126 N -0.91 0.48 0.00 -3.56 3.38 -1.93 -2.41 115.31 110.36 3f0g h LEU 126 Ca -0.44 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3f0g h LEU 126 Cb 1.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3f0g h LEU 126 CO 0.50 0.33 0.00 -0.90 0.09 0.00 0.00 178.44 178.47 3f0g n ASP 127 N -4.47 0.00 -0.46 -0.43 5.75 -1.26 -1.97 116.55 113.70 3f0g n ASP 127 Ca 0.05 -1.26 0.04 0.00 -0.01 0.00 0.00 54.79 53.61 3f0g n ASP 127 Cb 0.12 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.31 3f0g n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f0g n ARG 128 N -0.68 2.11 -4.56 0.11 1.74 -0.90 -4.98 116.66 109.49 3f0g n ARG 128 Ca 0.07 -1.67 -0.24 0.00 -0.77 0.00 0.00 57.85 55.24 3f0g n ARG 128 Cb 0.03 -1.20 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 3f0g n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0g s VAL 129 N -0.92 1.08 -0.01 1.55 1.01 -0.83 -1.17 120.40 121.10 3f0g s VAL 129 Ca 0.16 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3f0g s VAL 129 Cb 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.49 3f0g s VAL 129 CO 0.12 0.34 -0.02 0.21 0.00 0.00 0.00 175.10 175.75 3f0g s ASN 130 N 0.62 0.33 -0.06 3.32 2.47 -0.61 -4.97 114.94 116.04 3f0g s ASN 130 Ca -0.13 -0.04 0.00 0.00 0.42 0.00 0.00 52.86 53.11 3f0g s ASN 130 Cb -0.15 -0.09 0.02 0.00 -1.45 0.00 0.00 41.25 39.58 3f0g s ASN 130 CO 0.03 -0.01 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.66 3f0g s VAL 131 N 0.29 0.64 -0.09 -5.21 1.01 -1.26 -1.65 120.40 114.13 3f0g s VAL 131 Ca -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3f0g s VAL 131 Cb -0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 3f0g s VAL 131 CO -0.01 0.27 -0.16 -0.54 0.00 0.00 0.00 175.10 174.66 3f0g s LYS 132 N 1.25 2.97 -0.13 2.72 1.02 -0.10 -4.99 119.74 122.48 3f0g s LYS 132 Ca -0.05 -0.74 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 3f0g s LYS 132 Cb -0.14 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 3f0g s LYS 132 CO -0.02 0.36 0.09 0.00 -0.92 0.00 0.00 175.35 174.85 3f0g s ALA 133 N -0.05 3.61 0.05 5.17 0.00 -1.26 -0.45 121.76 128.83 3f0g s ALA 133 Ca -0.04 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 3f0g s ALA 133 Cb -0.14 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 3f0g s ALA 133 CO 0.04 0.47 0.01 0.15 0.00 0.00 0.00 175.76 176.44 3f0g s LYS 134 N -0.56 0.59 0.42 0.00 1.02 0.67 -4.94 119.74 116.94 3f0g s LYS 134 Ca 0.11 -1.03 0.08 0.00 0.02 0.00 0.00 55.97 55.15 3f0g s LYS 134 Cb -0.12 0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.41 3f0g s LYS 134 CO 0.02 -0.12 0.56 0.95 -0.92 0.00 0.00 175.35 175.84 3f0g s THR 135 N -3.35 3.04 -0.32 2.17 -4.23 -1.26 -1.41 115.64 110.28 3f0g s THR 135 Ca 0.02 -1.01 0.12 0.00 -1.18 0.00 0.00 61.69 59.64 3f0g s THR 135 Cb 0.04 -3.02 0.74 0.00 1.34 0.00 0.00 72.50 71.60 3f0g s THR 135 CO -0.08 -0.01 1.64 -3.20 -0.54 0.00 0.00 174.62 172.44 3f0g n ASN 136 N -1.83 5.24 -3.93 3.99 4.05 -1.26 -4.84 115.26 116.68 3f0g n ASN 136 Ca 0.08 -2.88 -0.28 0.00 0.45 0.00 0.00 54.58 51.95 3f0g n ASN 136 Cb 0.59 -0.68 0.01 0.00 1.23 0.00 0.00 39.78 40.93 3f0g n ASN 136 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3f0g n GLU 137 N 0.50 -4.56 -1.07 1.20 -0.58 -1.26 -2.06 120.64 112.80 3f0g n GLU 137 Ca 0.27 0.53 -0.02 0.00 -0.42 0.00 0.00 57.16 57.51 3f0g n GLU 137 Cb 1.14 -5.17 -0.01 0.00 -0.57 0.00 0.00 31.44 26.82 3f0g n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3f0g n LYS 138 N -4.49 -0.97 -3.86 3.49 5.02 -1.26 -5.00 118.16 111.09 3f0g n LYS 138 Ca -0.10 0.39 -0.37 0.00 -2.02 0.00 0.00 58.31 56.22 3f0g n LYS 138 Cb 0.58 -4.20 -0.06 0.00 -0.02 0.00 0.00 35.03 31.33 3f0g n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f0g s LEU 139 N -0.53 4.39 0.00 -0.35 1.43 -0.87 -4.65 118.68 118.09 3f0g s LEU 139 Ca 0.00 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3f0g s LEU 139 Cb 0.00 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.13 3f0g s LEU 139 CO 0.00 0.40 0.00 0.61 0.23 0.00 0.00 176.35 177.59 3f0g n GLY 140 N 2.04 -0.61 0.31 -3.19 0.00 -1.26 -1.56 105.19 100.92 3f0g n GLY 140 Ca -0.20 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 44.90 3f0g n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3f0g h TYR 141 N 0.00 0.24 -0.55 1.61 -0.00 -1.97 -0.56 116.97 115.73 3f0g h TYR 141 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.66 3f0g h TYR 141 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 36.73 36.63 3f0g h TYR 141 CO 0.00 0.14 0.05 -0.07 -0.00 0.00 0.00 178.16 178.27 3f0g h LEU 142 N 0.24 0.91 -1.32 0.10 3.38 -1.84 -0.67 115.31 116.12 3f0g h LEU 142 Ca 0.13 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3f0g h LEU 142 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3f0g h LEU 142 CO -0.03 0.97 -0.20 1.23 0.09 0.00 0.00 178.44 180.50 3f0g h GLY 143 N 0.83 0.23 0.64 0.83 0.00 -0.12 -2.15 103.07 103.33 3f0g h GLY 143 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3f0g h GLY 143 CO 0.02 0.14 -0.01 0.54 0.00 0.00 0.00 176.54 177.23 3f0g n ARG 144 N -4.22 1.12 -1.25 4.80 1.74 -0.41 -4.79 116.66 113.65 3f0g n ARG 144 Ca -0.01 -0.27 -0.07 0.00 -0.77 0.00 0.00 57.85 56.73 3f0g n ARG 144 Cb 0.31 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 3f0g n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f0g n GLY 145 N 1.08 0.89 0.21 -0.13 0.00 -0.81 -4.92 105.19 101.51 3f0g n GLY 145 Ca 0.22 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.60 3f0g n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f0g h GLU 146 N 0.00 0.00 0.00 1.61 5.08 -1.37 -3.44 114.58 116.46 3f0g h GLU 146 Ca -0.15 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.32 3f0g h GLU 146 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3f0g h GLU 146 CO 0.21 0.28 0.45 0.41 -1.00 0.00 0.00 179.01 179.36 3f0g n GLY 147 N 0.23 0.79 3.12 -3.84 0.00 -1.26 -1.03 105.19 103.20 3f0g n GLY 147 Ca 0.00 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 3f0g n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f0g s ILE 148 N -2.16 1.25 0.05 -0.61 1.01 -0.51 -4.68 121.20 115.54 3f0g s ILE 148 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.23 3f0g s ILE 148 Cb -0.03 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 3f0g s ILE 148 CO 0.06 0.36 -0.05 -0.70 0.00 0.00 0.00 174.94 174.60 3f0g s GLU 149 N -0.13 2.48 0.05 2.79 2.12 -0.91 -1.98 118.70 123.12 3f0g s GLU 149 Ca 0.01 -0.80 0.04 0.00 0.36 0.00 0.00 54.97 54.58 3f0g s GLU 149 Cb -0.09 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 3f0g s GLU 149 CO 0.01 0.57 -0.12 0.00 -0.54 0.00 0.00 175.26 175.17 3f0g s ALA 150 N -1.13 1.01 0.03 6.30 0.00 -0.21 -0.59 121.76 127.17 3f0g s ALA 150 Ca 0.20 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.35 3f0g s ALA 150 Cb -0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3f0g s ALA 150 CO 0.12 0.14 -0.14 -0.65 0.00 0.00 0.00 175.76 175.23 3f0g s GLN 151 N -1.44 0.97 0.02 0.00 -0.21 0.12 -1.77 119.66 117.36 3f0g s GLN 151 Ca -0.02 -0.73 -0.06 0.00 0.02 0.00 0.00 55.36 54.57 3f0g s GLN 151 Cb -0.09 -0.98 -0.01 0.00 1.00 0.00 0.00 33.01 32.93 3f0g s GLN 151 CO 0.01 0.25 0.11 0.00 -2.12 0.00 0.00 175.29 173.54 3f0g s ALA 152 N -0.78 -0.18 -0.01 6.09 0.00 -0.25 -0.35 121.76 126.28 3f0g s ALA 152 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.65 3f0g s ALA 152 Cb -0.08 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3f0g s ALA 152 CO 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 175.76 175.48 3f0g s ALA 153 N -1.91 0.43 -0.00 0.00 0.00 0.30 -0.15 121.76 120.42 3f0g s ALA 153 Ca -0.11 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.74 3f0g s ALA 153 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 3f0g s ALA 153 CO -0.01 0.06 -0.06 0.00 0.00 0.00 0.00 175.76 175.75 3f0g s ALA 154 N 0.20 0.48 -0.15 0.00 0.00 -0.28 -0.89 121.76 121.11 3f0g s ALA 154 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 3f0g s ALA 154 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3f0g s ALA 154 CO -0.00 0.11 -0.12 -1.17 0.00 0.00 0.00 175.76 174.57 3f0g s LEU 155 N -0.24 2.73 0.38 0.00 2.96 -0.68 -0.76 118.68 123.05 3f0g s LEU 155 Ca 0.01 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3f0g s LEU 155 Cb -0.03 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.97 3f0g s LEU 155 CO -0.00 0.13 0.04 0.68 -1.32 0.00 0.00 176.35 175.87 3f0g s VAL 156 N 0.59 1.46 -0.05 1.68 -7.23 -0.27 -0.43 120.40 116.15 3f0g s VAL 156 Ca -0.07 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 3f0g s VAL 156 Cb -0.15 -2.80 0.03 0.00 0.56 0.00 0.00 36.38 34.02 3f0g s VAL 156 CO 0.03 0.00 0.11 0.54 -0.31 0.00 0.00 175.10 175.47 3f0g s VAL 157 N -3.03 -0.04 -0.34 1.32 0.11 -0.38 -0.81 120.40 117.23 3f0g s VAL 157 Ca 0.33 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 59.24 3f0g s VAL 157 Cb 0.08 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.75 3f0g s VAL 157 CO 0.15 0.06 1.35 -0.60 -3.33 0.00 0.00 175.10 172.74 3f0g s ARG 158 N 0.93 3.78 0.00 1.54 3.52 -0.08 -0.90 118.95 127.74 3f0g s ARG 158 Ca -0.07 1.13 0.32 0.00 -0.13 0.00 0.00 55.73 56.98 3f0g s ARG 158 Cb -0.10 -3.94 1.90 0.00 -1.56 0.00 0.00 34.95 31.25 3f0g s ARG 158 CO -0.04 -1.30 2.22 0.39 -0.81 0.00 0.00 175.30 175.76