#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3m n GLU 2 N 0.00 -1.43 -2.13 0.03 0.28 -1.26 -4.91 120.64 111.23 3f3m n GLU 2 Ca 0.00 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.16 55.96 3f3m n GLU 2 Cb 0.00 -0.53 -0.03 0.00 1.43 0.00 0.00 31.44 32.32 3f3m n GLU 2 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 3f3m s HIS 3 N -1.74 2.21 -0.14 -1.84 5.65 -1.26 -4.98 115.29 113.19 3f3m s HIS 3 Ca 0.24 0.46 -0.06 0.00 0.25 0.00 0.00 55.06 55.96 3f3m s HIS 3 Cb -0.02 -3.83 -0.04 0.00 -1.18 0.00 0.00 32.58 27.51 3f3m s HIS 3 CO 0.18 -3.14 0.07 0.95 -0.65 0.00 0.00 174.74 172.15 3f3m s THR 4 N 4.15 4.88 -0.08 0.89 -4.23 -1.26 -5.01 115.64 114.98 3f3m s THR 4 Ca 0.68 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 3f3m s THR 4 Cb -0.29 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.42 3f3m s THR 4 CO 0.26 0.55 -0.19 -0.63 -0.54 0.00 0.00 174.62 174.07 3f3m s ILE 5 N -0.42 1.68 -0.06 2.99 1.01 -1.26 -1.77 121.20 123.37 3f3m s ILE 5 Ca 0.10 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.00 3f3m s ILE 5 Cb -0.12 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 3f3m s ILE 5 CO 0.02 0.48 -0.22 0.00 0.00 0.00 0.00 174.94 175.21 3f3m s ALA 6 N 0.46 1.94 -0.18 9.38 0.00 -0.35 -2.37 121.76 130.64 3f3m s ALA 6 Ca -0.17 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 3f3m s ALA 6 Cb -0.17 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 3f3m s ALA 6 CO 0.07 0.34 0.04 0.08 0.00 0.00 0.00 175.76 176.30 3f3m s VAL 7 N 0.00 4.60 -0.49 0.00 1.01 0.19 -1.32 120.40 124.40 3f3m s VAL 7 Ca -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 3f3m s VAL 7 Cb -0.14 -3.07 0.13 0.00 0.00 0.00 0.00 36.38 33.30 3f3m s VAL 7 CO 0.04 0.46 0.31 -0.63 0.00 0.00 0.00 175.10 175.28 3f3m s ILE 8 N 0.43 3.65 0.71 2.22 1.01 0.11 -0.73 121.20 128.60 3f3m s ILE 8 Ca 0.02 -2.25 -0.11 0.00 0.00 0.00 0.00 60.65 58.30 3f3m s ILE 8 Cb -0.13 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.92 3f3m s ILE 8 CO 0.01 -0.77 1.09 -2.16 0.00 0.00 0.00 174.94 173.12 3f3m s PRO 9 N 0.84 2.85 0.00 2.79 0.04 -1.26 -1.98 135.00 138.28 3f3m s PRO 9 Ca 0.10 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.63 3f3m s PRO 9 Cb -0.22 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3f3m s PRO 9 CO -0.03 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.37 3f3m n GLY 10 N -2.94 2.52 0.51 0.56 0.00 -1.06 -4.91 105.19 99.87 3f3m n GLY 10 Ca 0.07 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.22 3f3m n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f3m n SER 11 N 0.00 1.89 -2.22 1.61 3.41 -1.26 -2.38 113.62 114.66 3f3m n SER 11 Ca 0.00 -1.44 -0.04 0.00 -0.26 0.00 0.00 58.87 57.14 3f3m n SER 11 Cb 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3f3m n SER 11 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3f3m n PHE 12 N 0.06 -0.27 -3.39 7.33 3.01 -1.26 -4.88 117.46 118.05 3f3m n PHE 12 Ca 0.12 0.11 -0.26 0.00 1.01 0.00 0.00 57.45 58.43 3f3m n PHE 12 Cb 0.45 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.55 3f3m n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3f3m n ASP 13 N 0.36 2.52 -4.41 4.37 4.64 -1.26 -3.57 116.55 119.19 3f3m n ASP 13 Ca -0.03 -3.17 -0.18 0.00 -1.38 0.00 0.00 54.79 50.03 3f3m n ASP 13 Cb 0.08 -0.66 0.04 0.00 -1.04 0.00 0.00 41.12 39.54 3f3m n ASP 13 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3f3m n PRO 14 N 1.18 0.71 -2.30 -0.67 -0.04 -1.26 -4.70 135.00 127.92 3f3m n PRO 14 Ca 0.27 -2.66 -0.41 0.00 -0.04 0.00 0.00 63.50 60.66 3f3m n PRO 14 Cb 0.44 -0.06 -0.03 0.00 -0.04 0.00 0.00 33.50 33.81 3f3m n PRO 14 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3f3m s ILE 15 N -2.06 3.23 0.52 0.52 2.07 -1.23 -4.74 121.20 119.50 3f3m s ILE 15 Ca 0.44 1.15 0.03 0.00 -1.41 0.00 0.00 60.65 60.85 3f3m s ILE 15 Cb -0.03 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 38.83 3f3m s ILE 15 CO 0.28 0.24 0.13 0.42 -1.91 0.00 0.00 174.94 174.09 3f3m s THR 16 N -0.69 1.34 0.39 4.00 -4.23 -1.26 -4.71 115.64 110.48 3f3m s THR 16 Ca 0.50 -1.84 0.27 0.00 -1.18 0.00 0.00 61.69 59.44 3f3m s THR 16 Cb -0.35 -2.18 0.29 0.00 1.34 0.00 0.00 72.50 71.60 3f3m s THR 16 CO 0.43 0.00 2.05 1.88 -0.54 0.00 0.00 174.62 178.44 3f3m h TYR 17 N 1.17 0.00 -0.06 3.99 0.05 -1.41 -0.34 116.97 120.38 3f3m h TYR 17 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.36 3f3m h TYR 17 Cb 1.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 3f3m h TYR 17 CO 1.34 0.13 0.04 0.78 -1.05 0.00 0.00 178.16 179.39 3f3m h GLY 18 N 0.94 0.08 0.67 3.88 0.00 -1.89 0.18 103.07 106.93 3f3m h GLY 18 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3f3m h GLY 18 CO 0.02 0.03 -0.07 0.45 0.00 0.00 0.00 176.54 176.97 3f3m h HIS 19 N 0.05 -0.18 -1.05 5.60 3.86 -1.81 -3.11 115.15 118.51 3f3m h HIS 19 Ca 0.02 -0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.50 3f3m h HIS 19 Cb 0.02 0.06 -0.10 0.00 1.06 0.00 0.00 27.41 28.45 3f3m h HIS 19 CO -0.07 0.15 0.67 1.25 0.86 0.00 0.00 177.93 180.80 3f3m h LEU 20 N -0.53 0.45 -0.56 2.43 7.12 -0.92 0.11 115.31 123.42 3f3m h LEU 20 Ca -0.02 0.09 -0.08 0.00 0.13 0.00 0.00 57.88 58.00 3f3m h LEU 20 Cb 0.41 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 3f3m h LEU 20 CO 0.03 0.07 0.03 -0.78 -0.13 0.00 0.00 178.44 177.67 3f3m h ASP 21 N 0.39 0.94 -0.50 1.25 -0.00 -0.58 -1.46 116.42 116.46 3f3m h ASP 21 Ca 0.61 -0.29 -0.07 0.00 -0.00 0.00 0.00 57.03 57.28 3f3m h ASP 21 Cb 1.54 -0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 40.60 3f3m h ASP 21 CO -0.32 1.00 0.04 0.40 -0.00 0.00 0.00 179.24 180.36 3f3m h ILE 22 N 0.85 1.26 0.04 2.25 1.08 -0.80 -0.96 117.51 121.23 3f3m h ILE 22 Ca 0.16 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.63 3f3m h ILE 22 Cb 0.49 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 3f3m h ILE 22 CO 0.02 0.36 -0.02 0.40 -0.69 0.00 0.00 178.15 178.22 3f3m h ILE 23 N 0.73 0.97 -0.50 -0.67 1.08 -1.14 -2.31 117.51 115.67 3f3m h ILE 23 Ca 0.15 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 64.56 3f3m h ILE 23 Cb 0.46 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 3f3m h ILE 23 CO 0.02 0.00 0.11 -0.33 -0.69 0.00 0.00 178.15 177.26 3f3m h GLU 24 N -0.06 0.77 0.00 2.37 5.08 -1.15 -1.68 114.58 119.92 3f3m h GLU 24 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3f3m h GLU 24 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3f3m h GLU 24 CO 0.01 0.70 0.00 0.54 -1.00 0.00 0.00 179.01 179.26 3f3m n ARG 25 N -4.28 0.17 -0.07 2.33 1.74 -0.38 -3.43 116.66 112.74 3f3m n ARG 25 Ca 0.03 0.33 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 3f3m n ARG 25 Cb 0.22 -1.78 -0.15 0.00 -1.02 0.00 0.00 32.46 29.73 3f3m n ARG 25 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3f3m n SER 26 N -2.09 0.55 -0.31 0.55 7.64 -0.69 -4.57 113.62 114.69 3f3m n SER 26 Ca 0.03 0.15 0.17 0.00 1.01 0.00 0.00 58.87 60.23 3f3m n SER 26 Cb 0.27 0.43 0.36 0.00 -1.01 0.00 0.00 64.21 64.26 3f3m n SER 26 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3f3m h THR 27 N 0.00 0.36 -0.12 0.44 1.35 -1.41 -0.49 112.91 113.03 3f3m h THR 27 Ca -0.45 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3f3m h THR 27 Cb 2.13 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 3f3m h THR 27 CO 0.04 0.06 0.00 0.47 -0.25 0.00 0.00 175.52 175.84 3f3m n ASP 28 N -5.11 0.80 -0.19 5.36 8.00 -1.26 -3.79 116.55 120.36 3f3m n ASP 28 Ca 0.25 -1.81 0.04 0.00 0.71 0.00 0.00 54.79 53.98 3f3m n ASP 28 Cb 0.77 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 3f3m n ASP 28 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3f3m n ARG 29 N -0.15 1.93 -3.98 -1.24 1.74 -0.20 -4.99 116.66 109.77 3f3m n ARG 29 Ca 0.09 -0.58 -0.09 0.00 -0.77 0.00 0.00 57.85 56.51 3f3m n ARG 29 Cb 0.15 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.47 3f3m n ARG 29 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3f3m s PHE 30 N -1.04 0.29 0.19 -1.55 0.40 -1.23 -5.04 117.98 110.00 3f3m s PHE 30 Ca 0.06 -0.63 0.02 0.00 -0.60 0.00 0.00 56.93 55.78 3f3m s PHE 30 Cb 0.06 -0.21 0.11 0.00 0.51 0.00 0.00 43.02 43.49 3f3m s PHE 30 CO 0.17 -0.31 1.46 -0.44 0.70 0.00 0.00 175.22 176.80 3f3m h ASP 31 N 3.88 0.35 -3.59 1.36 3.32 -1.63 -3.45 116.42 116.67 3f3m h ASP 31 Ca -0.33 -0.23 -0.41 0.00 0.02 0.00 0.00 57.03 56.08 3f3m h ASP 31 Cb 1.18 -0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.30 3f3m h ASP 31 CO 0.51 0.96 -0.78 -0.70 -1.72 0.00 0.00 179.24 177.51 3f3m s GLU 32 N -3.57 0.85 -0.10 3.56 2.12 -0.78 -4.90 118.70 115.88 3f3m s GLU 32 Ca -0.04 -0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.15 3f3m s GLU 32 Cb 0.11 -0.82 -0.01 0.00 0.26 0.00 0.00 34.13 33.67 3f3m s GLU 32 CO 0.82 -0.01 -0.21 0.42 -0.54 0.00 0.00 175.26 175.74 3f3m s ILE 33 N 0.62 2.34 -0.21 -3.70 -1.09 -0.48 -1.21 121.20 117.47 3f3m s ILE 33 Ca -0.09 -0.93 0.01 0.00 -2.23 0.00 0.00 60.65 57.41 3f3m s ILE 33 Cb -0.12 -1.91 0.03 0.00 -1.58 0.00 0.00 42.46 38.88 3f3m s ILE 33 CO 0.00 0.55 -0.14 -1.00 -1.23 0.00 0.00 174.94 173.13 3f3m s HIS 34 N 0.22 2.96 -0.41 3.97 3.76 -0.44 -0.18 115.29 125.17 3f3m s HIS 34 Ca -0.13 -1.73 -0.20 0.00 -0.15 0.00 0.00 55.06 52.84 3f3m s HIS 34 Cb -0.16 -1.96 0.01 0.00 1.11 0.00 0.00 32.58 31.58 3f3m s HIS 34 CO 0.07 -0.79 0.62 0.08 -0.85 0.00 0.00 174.74 173.86 3f3m s VAL 35 N 1.27 4.88 -0.21 -0.90 1.01 0.33 0.08 120.40 126.85 3f3m s VAL 35 Ca 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 3f3m s VAL 35 Cb -0.15 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 3f3m s VAL 35 CO -0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 175.10 174.51 3f3m s VAL 37 N 1.30 4.92 0.55 0.00 1.01 -0.83 -2.55 120.40 124.80 3f3m s VAL 37 Ca 0.04 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.51 3f3m s VAL 37 Cb -0.14 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.22 3f3m s VAL 37 CO -0.01 -0.32 0.34 -0.76 0.00 0.00 0.00 175.10 174.36 3f3m s LEU 38 N 2.62 2.55 0.00 3.92 2.01 -1.00 -1.90 118.68 126.88 3f3m s LEU 38 Ca 0.22 -1.36 0.00 0.00 0.01 0.00 0.00 54.13 53.00 3f3m s LEU 38 Cb -0.15 -1.04 0.00 0.00 0.01 0.00 0.00 46.19 45.01 3f3m s LEU 38 CO 0.15 -1.12 0.00 0.29 1.01 0.00 0.00 176.35 176.67 3f3m n LYS 39 N -1.72 0.00 0.00 1.70 4.76 -1.26 -4.58 118.16 117.06 3f3m n LYS 39 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3f3m n LYS 39 Cb 0.65 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.84 3f3m n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3m n GLY 45 N 0.00 4.17 0.12 0.72 0.00 -1.26 -5.09 105.19 103.85 3f3m n GLY 45 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 3f3m n GLY 45 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3f3m h THR 46 N 0.00 1.48 -3.17 2.61 2.02 -2.00 -3.45 112.91 110.41 3f3m h THR 46 Ca 0.00 -2.09 -0.65 0.00 0.77 0.00 0.00 66.41 64.44 3f3m h THR 46 Cb 0.00 2.72 -0.10 0.00 -1.74 0.00 0.00 68.15 69.03 3f3m h THR 46 CO 0.00 0.59 -0.59 -0.36 0.37 0.00 0.00 175.52 175.53 3f3m s PHE 47 N -3.09 3.22 0.94 3.16 0.40 -1.26 -5.10 117.98 116.25 3f3m s PHE 47 Ca -0.14 0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 3f3m s PHE 47 Cb 0.02 -1.69 0.15 0.00 0.51 0.00 0.00 43.02 42.02 3f3m s PHE 47 CO 0.80 0.53 1.10 -1.54 0.70 0.00 0.00 175.22 176.80 3f3m s SER 48 N -1.92 3.16 0.09 1.36 1.04 -1.26 -4.77 113.70 111.39 3f3m s SER 48 Ca 0.24 1.29 -0.25 0.00 0.48 0.00 0.00 55.95 57.72 3f3m s SER 48 Cb -0.12 -1.96 -0.16 0.00 0.10 0.00 0.00 66.02 63.89 3f3m s SER 48 CO 0.16 -2.81 1.72 0.25 0.98 0.00 0.00 173.24 173.54 3f3m h LEU 49 N -1.67 -0.12 -0.90 2.42 7.12 -1.99 -0.38 115.31 119.80 3f3m h LEU 49 Ca -0.52 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.48 3f3m h LEU 49 Cb 1.31 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 41.43 3f3m h LEU 49 CO 0.57 -0.08 0.51 1.05 -0.13 0.00 0.00 178.44 180.36 3f3m h GLU 50 N -0.14 1.23 -0.28 1.25 9.09 -2.00 -1.74 114.58 122.00 3f3m h GLU 50 Ca -0.01 -0.13 0.02 0.00 0.05 0.00 0.00 59.36 59.29 3f3m h GLU 50 Cb 0.11 -0.25 -0.02 0.00 -1.65 0.00 0.00 28.75 26.93 3f3m h GLU 50 CO 0.02 0.88 0.12 0.93 0.05 0.00 0.00 179.01 181.02 3f3m h GLU 51 N 1.24 0.25 -0.42 1.06 5.08 -1.84 -1.70 114.58 118.26 3f3m h GLU 51 Ca 0.32 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 3f3m h GLU 51 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3f3m h GLU 51 CO -0.06 0.17 0.07 0.00 -1.00 0.00 0.00 179.01 178.20 3f3m h ARG 52 N 0.26 0.63 -0.49 2.33 3.08 -0.62 -1.32 114.38 118.25 3f3m h ARG 52 Ca 0.12 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3f3m h ARG 52 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3f3m h ARG 52 CO -0.10 0.60 -0.14 0.52 -1.07 0.00 0.00 179.97 179.79 3f3m h MET 53 N 0.61 0.96 -0.40 0.04 2.86 -0.98 -1.65 114.93 116.38 3f3m h MET 53 Ca 0.14 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 3f3m h MET 53 Cb 0.28 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3f3m h MET 53 CO 0.00 1.04 0.14 0.22 1.06 0.00 0.00 176.91 179.38 3f3m h ASP 54 N 0.82 0.57 -0.79 1.22 3.58 -0.92 0.40 116.42 121.30 3f3m h ASP 54 Ca 0.12 -0.19 0.06 0.00 0.42 0.00 0.00 57.03 57.44 3f3m h ASP 54 Cb 0.70 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 3f3m h ASP 54 CO 0.05 0.60 0.48 -0.07 -2.88 0.00 0.00 179.24 177.42 3f3m h LEU 55 N 0.50 0.75 -0.15 2.28 3.38 -1.07 -0.70 115.31 120.29 3f3m h LEU 55 Ca 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3f3m h LEU 55 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3f3m h LEU 55 CO -0.01 0.49 0.02 0.40 0.09 0.00 0.00 178.44 179.43 3f3m h ILE 56 N 0.88 1.23 -0.09 1.22 1.08 -1.01 -2.49 117.51 118.32 3f3m h ILE 56 Ca 0.34 -0.74 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 3f3m h ILE 56 Cb 0.15 1.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 3f3m h ILE 56 CO -0.16 0.22 -0.35 -0.33 -0.69 0.00 0.00 178.15 176.83 3f3m h GLU 57 N 0.03 -0.43 0.00 2.37 5.08 -0.33 -0.74 114.58 120.56 3f3m h GLU 57 Ca 0.05 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3f3m h GLU 57 Cb 0.32 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3f3m h GLU 57 CO 0.00 -0.29 -0.11 1.96 -1.00 0.00 0.00 179.01 179.57 3f3m h GLN 58 N -0.45 0.00 0.00 2.33 1.08 -1.18 -2.40 115.11 114.49 3f3m h GLN 58 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 3f3m h GLN 58 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 3f3m h GLN 58 CO -0.35 0.11 -0.20 0.77 -0.95 0.00 0.00 178.83 178.22 3f3m h SER 59 N 0.00 0.00 0.00 1.46 0.02 -0.70 -3.33 113.55 110.99 3f3m h SER 59 Ca -0.00 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3f3m h SER 59 Cb 0.34 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 3f3m h SER 59 CO 0.01 0.03 -0.52 1.33 -1.14 0.00 0.00 176.83 176.55 3f3m n VAL 60 N -2.35 1.76 0.24 2.27 0.24 -0.50 -4.74 118.33 115.25 3f3m n VAL 60 Ca 0.05 -2.68 0.10 0.00 -2.04 0.00 0.00 64.34 59.77 3f3m n VAL 60 Cb 0.45 -0.03 0.63 0.00 -1.47 0.00 0.00 33.84 33.42 3f3m n VAL 60 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3f3m h LYS 61 N 0.84 0.00 0.00 7.34 1.79 -1.63 -2.01 116.57 122.89 3f3m h LYS 61 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 3f3m h LYS 61 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 3f3m h LYS 61 CO 0.02 0.17 0.00 -2.39 -1.08 0.00 0.00 179.45 176.16 3f3m n HIS 62 N -3.80 0.00 -3.62 -1.35 1.44 -1.26 -4.51 115.22 102.12 3f3m n HIS 62 Ca -0.02 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.30 3f3m n HIS 62 Cb 0.27 -0.37 -0.08 0.00 0.12 0.00 0.00 29.99 29.93 3f3m n HIS 62 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3f3m s LEU 63 N -2.74 5.62 0.45 2.39 1.43 -0.76 -4.98 118.68 120.09 3f3m s LEU 63 Ca 0.22 -2.46 0.15 0.00 -1.03 0.00 0.00 54.13 51.01 3f3m s LEU 63 Cb 0.19 -1.95 1.09 0.00 0.03 0.00 0.00 46.19 45.55 3f3m s LEU 63 CO 0.47 -0.52 2.01 1.55 0.23 0.00 0.00 176.35 180.09 3f3m h PRO 64 N 7.68 0.32 -0.79 1.29 0.13 -1.82 -2.77 132.00 136.04 3f3m h PRO 64 Ca -0.07 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 3f3m h PRO 64 Cb 1.01 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 3f3m h PRO 64 CO 0.76 0.21 0.11 0.27 -0.23 0.00 0.00 178.00 179.11 3f3m n ASN 65 N -4.46 4.02 -4.33 1.44 6.94 -1.26 -4.85 115.26 112.76 3f3m n ASN 65 Ca 0.08 -2.73 -0.35 0.00 -0.02 0.00 0.00 54.58 51.55 3f3m n ASN 65 Cb 0.35 -0.65 -0.14 0.00 -2.36 0.00 0.00 39.78 36.98 3f3m n ASN 65 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f3m s VAL 66 N -2.19 3.53 0.07 3.53 1.01 -1.05 -1.38 120.40 123.93 3f3m s VAL 66 Ca 0.37 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3f3m s VAL 66 Cb 0.29 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3f3m s VAL 66 CO 0.10 0.36 0.16 -0.54 0.00 0.00 0.00 175.10 175.18 3f3m s LYS 67 N 1.49 3.23 -0.26 2.72 1.02 0.75 -4.98 119.74 123.71 3f3m s LYS 67 Ca 0.05 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.53 3f3m s LYS 67 Cb -0.15 -2.92 0.06 0.00 -0.52 0.00 0.00 37.83 34.30 3f3m s LYS 67 CO -0.02 0.59 -0.10 0.08 -0.92 0.00 0.00 175.35 174.99 3f3m s VAL 68 N -1.46 2.28 0.40 3.17 1.01 -1.26 -0.52 120.40 124.02 3f3m s VAL 68 Ca 0.33 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.77 3f3m s VAL 68 Cb -0.13 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3f3m s VAL 68 CO 0.26 -0.02 0.06 -1.00 0.00 0.00 0.00 175.10 174.39 3f3m s HIS 69 N 1.13 1.99 0.17 5.22 3.76 -0.75 -4.99 115.29 121.80 3f3m s HIS 69 Ca -0.08 -1.00 0.04 0.00 -0.15 0.00 0.00 55.06 53.87 3f3m s HIS 69 Cb -0.20 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.05 3f3m s HIS 69 CO -0.05 0.04 -0.08 1.14 -0.85 0.00 0.00 174.74 174.94 3f3m s GLN 70 N -3.81 1.12 -0.12 1.40 -2.07 -1.26 -1.96 119.66 112.96 3f3m s GLN 70 Ca 0.27 -1.50 -0.25 0.00 -1.82 0.00 0.00 55.36 52.05 3f3m s GLN 70 Cb 0.06 -0.61 0.06 0.00 -1.09 0.00 0.00 33.01 31.42 3f3m s GLN 70 CO 0.13 0.03 0.61 0.12 -1.32 0.00 0.00 175.29 174.86 3f3m s PHE 71 N -3.35 -0.60 -0.14 9.60 5.36 -0.80 -4.87 117.98 123.18 3f3m s PHE 71 Ca 0.19 1.22 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 3f3m s PHE 71 Cb 0.03 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 3f3m s PHE 71 CO 0.02 -0.47 -0.20 -1.54 -1.46 0.00 0.00 175.22 171.57 3f3m s SER 72 N -0.63 2.96 0.00 6.13 1.04 -1.26 -4.05 113.70 117.89 3f3m s SER 72 Ca -0.07 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.79 3f3m s SER 72 Cb -0.02 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.73 3f3m s SER 72 CO 0.06 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.94 3f3m n GLY 73 N 4.16 0.36 3.72 7.32 0.00 -1.26 -5.03 105.19 114.46 3f3m n GLY 73 Ca -0.20 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.14 3f3m n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f3m s LEU 74 N 0.00 4.37 0.35 0.99 1.43 -1.26 -4.89 118.68 119.68 3f3m s LEU 74 Ca 0.00 2.64 0.05 0.00 -1.03 0.00 0.00 54.13 55.79 3f3m s LEU 74 Cb 0.00 -3.60 0.71 0.00 0.03 0.00 0.00 46.19 43.33 3f3m s LEU 74 CO 0.00 -0.81 1.96 0.25 0.23 0.00 0.00 176.35 177.97 3f3m h LEU 75 N 6.49 0.69 -1.46 1.79 5.85 -1.98 -1.64 115.31 125.06 3f3m h LEU 75 Ca -0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 3f3m h LEU 75 Cb 1.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3f3m h LEU 75 CO 0.89 0.45 -0.28 -0.37 -0.34 0.00 0.00 178.44 178.80 3f3m h VAL 76 N 0.79 1.12 -0.30 1.05 -1.51 -1.96 -1.73 116.25 113.71 3f3m h VAL 76 Ca 0.32 -0.97 -0.15 0.00 -1.23 0.00 0.00 66.70 64.66 3f3m h VAL 76 Cb 0.23 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 3f3m h VAL 76 CO -0.10 0.27 -0.43 0.44 -1.23 0.00 0.00 177.57 176.52 3f3m h ASP 77 N 0.00 0.80 0.05 4.19 3.32 -1.68 -1.30 116.42 121.80 3f3m h ASP 77 Ca -0.00 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3f3m h ASP 77 Cb 0.51 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3f3m h ASP 77 CO 0.04 1.12 -0.02 0.22 -1.72 0.00 0.00 179.24 178.88 3f3m h TYR 78 N 0.60 -0.06 -0.94 4.55 3.20 -1.17 -1.19 116.97 121.96 3f3m h TYR 78 Ca 0.04 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 3f3m h TYR 78 Cb 0.99 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.21 3f3m h TYR 78 CO 0.05 0.01 0.60 0.00 -1.64 0.00 0.00 178.16 177.18 3f3m h GLU 80 N 1.08 0.25 -0.07 0.00 4.81 -0.90 0.18 114.58 119.94 3f3m h GLU 80 Ca 0.41 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3f3m h GLU 80 Cb 0.18 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 3f3m h GLU 80 CO -0.18 0.53 -0.05 1.96 -0.73 0.00 0.00 179.01 180.54 3f3m h GLN 81 N 0.23 0.17 -0.01 1.92 4.20 0.03 -3.19 115.11 118.46 3f3m h GLN 81 Ca 0.03 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3f3m h GLN 81 Cb 0.63 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3f3m h GLN 81 CO 0.05 0.57 -0.03 1.33 -0.67 0.00 0.00 178.83 180.07 3f3m n VAL 82 N -4.74 0.00 -1.82 -0.54 0.24 -0.69 -4.92 118.33 105.87 3f3m n VAL 82 Ca -0.07 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.34 62.06 3f3m n VAL 82 Cb 0.28 -0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.64 3f3m n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f3m n GLY 83 N 1.14 0.34 3.76 7.63 0.00 -0.15 -5.02 105.19 112.89 3f3m n GLY 83 Ca 0.19 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 3f3m n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3m s ALA 84 N -2.25 3.44 -0.82 4.61 0.00 0.46 -4.55 121.76 122.65 3f3m s ALA 84 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.17 3f3m s ALA 84 Cb 0.00 -2.85 0.13 0.00 0.00 0.00 0.00 23.12 20.40 3f3m s ALA 84 CO 0.00 0.13 0.94 1.63 0.00 0.00 0.00 175.76 178.46 3f3m n LYS 85 N 2.73 1.35 -4.14 0.00 5.02 -1.00 -4.41 118.16 117.71 3f3m n LYS 85 Ca -0.05 -1.37 -0.15 0.00 -2.02 0.00 0.00 58.31 54.71 3f3m n LYS 85 Cb 0.51 -1.17 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 3f3m n LYS 85 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3f3m s THR 86 N -0.80 0.46 -0.14 -0.18 2.01 -1.22 -1.94 115.64 113.84 3f3m s THR 86 Ca 0.12 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3f3m s THR 86 Cb 0.07 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 72.16 3f3m s THR 86 CO 0.10 -0.02 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.17 3f3m s ILE 87 N -0.47 2.07 -0.21 1.82 1.01 -0.25 -0.63 121.20 124.54 3f3m s ILE 87 Ca -0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 3f3m s ILE 87 Cb -0.04 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3f3m s ILE 87 CO -0.00 0.55 0.08 -0.63 0.00 0.00 0.00 174.94 174.94 3f3m s ILE 88 N 0.81 4.77 0.03 2.92 -1.09 0.09 -0.12 121.20 128.62 3f3m s ILE 88 Ca -0.07 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 3f3m s ILE 88 Cb -0.16 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 3f3m s ILE 88 CO -0.02 0.41 -0.12 -0.13 -1.23 0.00 0.00 174.94 173.85 3f3m s ARG 89 N 0.80 0.82 0.03 2.79 0.52 -0.69 -4.13 118.95 119.09 3f3m s ARG 89 Ca 0.04 -0.67 -0.14 0.00 -0.52 0.00 0.00 55.73 54.45 3f3m s ARG 89 Cb -0.13 -0.78 -0.06 0.00 0.52 0.00 0.00 34.95 34.50 3f3m s ARG 89 CO 0.02 0.19 0.42 0.20 0.02 0.00 0.00 175.30 176.16 3f3m s GLY 90 N -1.03 2.45 -0.24 -3.53 0.00 -1.26 -0.92 107.32 102.80 3f3m s GLY 90 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 3f3m s GLY 90 CO 0.01 0.08 -0.03 -2.27 0.00 0.00 0.00 173.10 170.89 3f3m s LEU 91 N -1.35 3.14 0.33 0.66 2.96 0.29 -4.87 118.68 119.84 3f3m s LEU 91 Ca 0.27 -0.61 0.09 0.00 -0.22 0.00 0.00 54.13 53.66 3f3m s LEU 91 Cb -0.16 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 44.74 3f3m s LEU 91 CO 0.15 -0.08 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.93 3f3m s ARG 92 N 1.43 2.00 0.45 1.98 3.00 -1.26 -1.25 118.95 125.30 3f3m s ARG 92 Ca 0.03 -1.77 0.10 0.00 0.00 0.00 0.00 55.73 54.09 3f3m s ARG 92 Cb -0.15 -1.88 1.00 0.00 0.00 0.00 0.00 34.95 33.91 3f3m s ARG 92 CO -0.03 0.17 2.09 0.00 0.00 0.00 0.00 175.30 177.52 3f3m h ALA 93 N 1.90 1.80 -0.47 2.13 0.00 -1.81 -0.73 119.26 122.08 3f3m h ALA 93 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3f3m h ALA 93 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3f3m h ALA 93 CO 0.67 0.18 0.00 1.33 0.00 0.00 0.00 179.25 181.43 3f3m n VAL 94 N -4.49 1.96 -2.11 0.00 0.24 -1.06 -4.96 118.33 107.90 3f3m n VAL 94 Ca 0.01 -1.04 -0.33 0.00 -2.04 0.00 0.00 64.34 60.93 3f3m n VAL 94 Cb 0.08 -0.23 0.01 0.00 -1.47 0.00 0.00 33.84 32.22 3f3m n VAL 94 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3f3m s SER 95 N -0.66 5.79 -0.80 -1.34 0.01 -0.28 -4.98 113.70 111.44 3f3m s SER 95 Ca 0.42 1.89 -0.17 0.00 1.31 0.00 0.00 55.95 59.39 3f3m s SER 95 Cb 0.31 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 64.14 3f3m s SER 95 CO 0.14 -1.16 0.89 -0.62 0.41 0.00 0.00 173.24 172.90 3f3m s ASP 96 N -2.54 6.54 0.20 2.44 -1.08 -1.26 -4.93 116.67 116.04 3f3m s ASP 96 Ca 0.65 -2.07 -0.10 0.00 -0.52 0.00 0.00 52.55 50.51 3f3m s ASP 96 Cb -0.17 -2.31 0.26 0.00 -1.46 0.00 0.00 42.92 39.24 3f3m s ASP 96 CO 0.34 -0.92 1.75 0.15 0.52 0.00 0.00 175.17 177.00 3f3m h PHE 97 N 8.60 0.39 -0.60 -5.34 3.57 -1.95 -0.91 116.94 120.69 3f3m h PHE 97 Ca 0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 3f3m h PHE 97 Cb 1.05 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 3f3m h PHE 97 CO 1.03 0.11 0.08 0.93 -2.23 0.00 0.00 178.31 178.22 3f3m h GLU 98 N 0.41 0.98 -0.56 1.11 3.07 -1.99 -1.24 114.58 116.35 3f3m h GLU 98 Ca 0.29 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3f3m h GLU 98 Cb 0.35 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 3f3m h GLU 98 CO -0.29 0.92 0.34 -0.92 -1.40 0.00 0.00 179.01 177.65 3f3m h TYR 99 N 0.92 0.74 -0.77 4.33 3.20 -1.80 -1.22 116.97 122.38 3f3m h TYR 99 Ca 0.18 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 3f3m h TYR 99 Cb 0.42 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3f3m h TYR 99 CO 0.03 0.50 0.36 0.93 -1.64 0.00 0.00 178.16 178.35 3f3m h GLU 100 N 0.76 1.11 0.04 1.82 4.39 -0.80 -1.48 114.58 120.42 3f3m h GLU 100 Ca 0.20 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 3f3m h GLU 100 Cb -0.02 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 3f3m h GLU 100 CO -0.04 0.86 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.58 3f3m h LEU 101 N 1.08 -0.05 0.50 1.33 3.38 -0.74 -0.98 115.31 119.83 3f3m h LEU 101 Ca 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3f3m h LEU 101 Cb 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3f3m h LEU 101 CO -0.03 0.02 -0.37 0.03 0.09 0.00 0.00 178.44 178.18 3f3m h ARG 102 N -0.11 -0.82 -0.18 1.13 3.08 -1.10 -0.01 114.38 116.38 3f3m h ARG 102 Ca -0.01 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.14 3f3m h ARG 102 Cb 0.10 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 3f3m h ARG 102 CO 0.01 -0.54 -0.44 1.25 -1.07 0.00 0.00 179.97 179.17 3f3m h LEU 103 N -0.85 -1.41 -0.49 3.04 6.46 -1.24 -0.58 115.31 120.24 3f3m h LEU 103 Ca -0.05 0.19 -0.14 0.00 -0.12 0.00 0.00 57.88 57.75 3f3m h LEU 103 Cb 0.71 0.58 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 3f3m h LEU 103 CO 0.02 -0.43 -0.27 0.74 -0.62 0.00 0.00 178.44 177.88 3f3m h THR 104 N -0.48 1.27 -0.86 1.05 2.02 -1.18 -2.21 112.91 112.52 3f3m h THR 104 Ca 0.08 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 3f3m h THR 104 Cb 0.63 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 3f3m h THR 104 CO -0.43 0.49 0.46 -1.28 0.37 0.00 0.00 175.52 175.12 3f3m h SER 105 N 0.81 1.09 -0.49 4.18 0.87 -0.80 -0.76 113.55 118.44 3f3m h SER 105 Ca 0.09 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 3f3m h SER 105 Cb 0.84 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 3f3m h SER 105 CO 0.07 0.89 -0.04 -0.03 -0.53 0.00 0.00 176.83 177.19 3f3m h MET 106 N 1.21 0.90 -0.50 2.24 -1.53 -0.98 -2.05 114.93 114.21 3f3m h MET 106 Ca 0.30 -0.31 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 3f3m h MET 106 Cb 0.05 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 3f3m h MET 106 CO -0.05 0.95 0.16 -0.91 0.14 0.00 0.00 176.91 177.21 3f3m h ASN 107 N 0.76 0.67 -0.60 1.39 -0.26 -1.05 -1.17 115.58 115.33 3f3m h ASN 107 Ca 0.14 -0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.70 3f3m h ASN 107 Cb 0.57 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 3f3m h ASN 107 CO 0.03 0.63 0.08 0.50 -1.06 0.00 0.00 177.43 177.62 3f3m h LYS 108 N 0.72 1.02 -0.12 0.81 3.64 -0.82 -1.54 116.57 120.29 3f3m h LYS 108 Ca 0.17 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3f3m h LYS 108 Cb 0.20 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3f3m h LYS 108 CO -0.01 0.95 0.01 0.87 -2.27 0.00 0.00 179.45 179.01 3f3m h LYS 109 N 0.96 0.20 -0.62 1.90 1.79 -0.79 -2.31 116.57 117.69 3f3m h LYS 109 Ca 0.19 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 3f3m h LYS 109 Cb 0.44 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 3f3m h LYS 109 CO 0.01 0.41 0.35 -0.07 -1.08 0.00 0.00 179.45 179.07 3f3m h LEU 110 N -0.04 0.76 -6.20 2.94 3.38 -1.12 -3.41 115.31 111.62 3f3m h LEU 110 Ca 0.03 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 3f3m h LEU 110 Cb 0.31 -0.19 -0.26 0.00 0.09 0.00 0.00 40.66 40.61 3f3m h LEU 110 CO 0.00 0.62 -0.52 0.21 0.09 0.00 0.00 178.44 178.85 3f3m s ASN 111 N -5.90 -0.20 0.00 -0.43 3.84 -0.59 -5.02 114.94 106.64 3f3m s ASN 111 Ca -0.13 -0.57 0.12 0.00 0.21 0.00 0.00 52.86 52.49 3f3m s ASN 111 Cb 0.13 1.34 0.70 0.00 -0.55 0.00 0.00 41.25 42.87 3f3m s ASN 111 CO 0.77 -0.29 1.39 -0.46 -2.79 0.00 0.00 177.10 175.72 3f3m n ASN 112 N 4.99 0.00 -0.50 -4.21 2.04 -0.87 -2.72 115.26 113.99 3f3m n ASN 112 Ca 0.05 -1.48 0.12 0.00 -0.44 0.00 0.00 54.58 52.84 3f3m n ASN 112 Cb 0.51 0.00 0.45 0.00 -2.53 0.00 0.00 39.78 38.21 3f3m n ASN 112 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3f3m n GLU 113 N -0.70 1.67 -4.33 -3.83 1.02 -1.26 -4.71 120.64 108.50 3f3m n GLU 113 Ca 0.09 -1.00 -0.33 0.00 -0.02 0.00 0.00 57.16 55.90 3f3m n GLU 113 Cb 0.04 -1.43 -0.16 0.00 -0.02 0.00 0.00 31.44 29.87 3f3m n GLU 113 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3f3m s ILE 114 N -1.89 2.34 -0.16 -3.67 1.01 -1.10 -4.81 121.20 112.92 3f3m s ILE 114 Ca 0.35 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 3f3m s ILE 114 Cb 0.19 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 3f3m s ILE 114 CO 0.30 0.52 0.04 -1.61 0.00 0.00 0.00 174.94 174.19 3f3m s GLU 115 N 1.08 3.78 -0.17 2.79 0.41 -0.82 -4.82 118.70 120.96 3f3m s GLU 115 Ca -0.00 -0.37 -0.19 0.00 -0.41 0.00 0.00 54.97 54.00 3f3m s GLU 115 Cb -0.14 -3.10 -0.03 0.00 -1.78 0.00 0.00 34.13 29.07 3f3m s GLU 115 CO -0.06 0.35 0.51 0.99 -0.49 0.00 0.00 175.26 176.56 3f3m s THR 116 N 0.14 5.13 -0.14 3.63 2.01 -1.26 -1.09 115.64 124.05 3f3m s THR 116 Ca 0.03 0.97 0.01 0.00 0.31 0.00 0.00 61.69 63.01 3f3m s THR 116 Cb -0.13 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.54 3f3m s THR 116 CO 0.01 0.22 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.24 3f3m s LEU 117 N 1.32 2.49 -0.14 4.42 1.43 0.84 -4.94 118.68 124.10 3f3m s LEU 117 Ca 0.25 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 3f3m s LEU 117 Cb -0.15 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3f3m s LEU 117 CO 0.10 0.11 0.26 -0.31 0.23 0.00 0.00 176.35 176.74 3f3m s TYR 118 N 0.66 3.50 -0.14 0.29 1.51 -1.26 -1.70 117.35 120.22 3f3m s TYR 118 Ca -0.08 0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 56.56 3f3m s TYR 118 Cb -0.16 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 3f3m s TYR 118 CO 0.02 0.36 -0.09 1.41 -1.11 0.00 0.00 175.55 176.14 3f3m s MET 119 N 0.06 3.50 0.10 -0.62 1.75 -0.09 -4.91 119.30 119.09 3f3m s MET 119 Ca 0.16 -0.62 -0.30 0.00 -1.25 0.00 0.00 55.69 53.68 3f3m s MET 119 Cb -0.13 -2.74 -0.06 0.00 2.84 0.00 0.00 34.83 34.74 3f3m s MET 119 CO 0.04 0.22 1.09 1.41 -0.65 0.00 0.00 175.02 177.14 3f3m s MET 120 N 0.36 4.55 0.77 4.11 1.75 -1.26 -0.55 119.30 129.03 3f3m s MET 120 Ca -0.08 1.65 -0.14 0.00 -1.25 0.00 0.00 55.69 55.86 3f3m s MET 120 Cb -0.15 -3.34 0.06 0.00 2.84 0.00 0.00 34.83 34.24 3f3m s MET 120 CO 0.05 -0.03 1.22 0.45 -0.65 0.00 0.00 175.02 176.05 3f3m s SER 121 N 0.47 3.82 0.63 1.11 0.15 -0.38 -4.86 113.70 114.64 3f3m s SER 121 Ca 0.52 2.39 -0.14 0.00 0.70 0.00 0.00 55.95 59.42 3f3m s SER 121 Cb -0.27 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.43 3f3m s SER 121 CO 0.31 -2.52 1.07 -0.94 1.20 0.00 0.00 173.24 172.36 3f3m s SER 122 N -2.05 5.55 0.50 5.45 1.04 -1.26 -4.80 113.70 118.14 3f3m s SER 122 Ca 0.74 1.80 0.23 0.00 0.48 0.00 0.00 55.95 59.21 3f3m s SER 122 Cb -0.30 -2.53 1.31 0.00 0.10 0.00 0.00 66.02 64.61 3f3m s SER 122 CO 0.48 -1.32 1.97 0.71 0.98 0.00 0.00 173.24 176.06 3f3m h THR 123 N 0.09 0.75 0.00 2.02 1.35 -1.99 -1.65 112.91 113.47 3f3m h THR 123 Ca -0.46 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3f3m h THR 123 Cb 1.22 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3f3m h THR 123 CO 0.57 0.02 0.00 -3.20 -0.25 0.00 0.00 175.52 172.65 3f3m n ASN 124 N -4.40 0.17 0.00 5.36 5.15 -1.26 -3.48 115.26 116.80 3f3m n ASN 124 Ca 0.11 0.52 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 3f3m n ASN 124 Cb 0.60 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 3f3m n ASN 124 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3f3m n TYR 125 N -1.66 0.00 0.78 1.20 0.53 -0.69 -4.68 117.16 112.65 3f3m n TYR 125 Ca 0.07 -0.19 0.09 0.00 -1.02 0.00 0.00 57.90 56.84 3f3m n TYR 125 Cb 0.35 -0.02 0.43 0.00 -1.03 0.00 0.00 39.34 39.07 3f3m n TYR 125 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3f3m n SER 126 N -0.19 0.00 -0.07 7.72 2.88 -0.79 -3.34 113.62 119.83 3f3m n SER 126 Ca 0.00 0.13 0.01 0.00 -1.33 0.00 0.00 58.87 57.67 3f3m n SER 126 Cb 0.13 -0.33 0.01 0.00 -0.75 0.00 0.00 64.21 63.28 3f3m n SER 126 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3f3m n PHE 127 N -1.33 0.03 -4.11 0.66 3.01 -1.26 -2.16 117.46 112.30 3f3m n PHE 127 Ca 0.07 -0.24 -0.23 0.00 1.01 0.00 0.00 57.45 58.06 3f3m n PHE 127 Cb 0.15 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.53 3f3m n PHE 127 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 3f3m s ILE 128 N -0.55 2.97 0.18 4.37 -0.00 -1.21 -4.93 121.20 122.03 3f3m s ILE 128 Ca 0.02 -1.71 -0.11 0.00 -0.00 0.00 0.00 60.65 58.86 3f3m s ILE 128 Cb 0.01 -2.97 -0.00 0.00 -0.00 0.00 0.00 42.46 39.51 3f3m s ILE 128 CO 0.02 -0.17 0.36 -0.94 -0.00 0.00 0.00 174.94 174.21 3f3m s SER 129 N -3.84 -0.04 0.29 4.36 1.04 -1.26 -5.01 113.70 109.23 3f3m s SER 129 Ca 0.38 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.98 3f3m s SER 129 Cb -0.02 0.49 0.42 0.00 0.10 0.00 0.00 66.02 67.00 3f3m s SER 129 CO 0.22 -0.96 1.90 0.28 0.98 0.00 0.00 173.24 175.66 3f3m h SER 130 N 2.43 0.87 0.54 7.02 0.02 -1.88 -2.72 113.55 119.84 3f3m h SER 130 Ca -0.30 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 3f3m h SER 130 Cb 1.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 3f3m h SER 130 CO 0.44 0.73 -0.49 0.28 -1.14 0.00 0.00 176.83 176.65 3f3m h SER 131 N 0.97 -1.32 -0.66 3.07 0.02 -1.95 0.13 113.55 113.81 3f3m h SER 131 Ca 0.24 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.34 3f3m h SER 131 Cb 0.08 0.43 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 3f3m h SER 131 CO -0.03 -0.66 0.44 -0.29 -1.14 0.00 0.00 176.83 175.14 3f3m h ILE 132 N -1.01 1.04 -0.15 3.27 6.09 -1.97 -0.72 117.51 124.04 3f3m h ILE 132 Ca -0.07 -0.24 -0.06 0.00 -1.37 0.00 0.00 64.86 63.11 3f3m h ILE 132 Cb 0.86 0.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 3f3m h ILE 132 CO -0.03 0.13 -0.15 0.58 -3.07 0.00 0.00 178.15 175.61 3f3m h VAL 133 N 0.71 1.34 -0.45 2.19 2.07 -1.13 -2.83 116.25 118.15 3f3m h VAL 133 Ca 0.28 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 3f3m h VAL 133 Cb 0.20 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3f3m h VAL 133 CO -0.08 0.39 0.17 0.11 0.02 0.00 0.00 177.57 178.17 3f3m h LYS 134 N 0.01 0.65 0.02 1.57 1.57 -0.32 -1.82 116.57 118.24 3f3m h LYS 134 Ca 0.02 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3f3m h LYS 134 Cb 0.68 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3f3m h LYS 134 CO 0.04 0.54 -0.09 1.49 -0.57 0.00 0.00 179.45 180.86 3f3m h GLU 135 N 0.64 -0.15 0.00 3.15 4.81 -1.01 0.85 114.58 122.86 3f3m h GLU 135 Ca 0.15 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 3f3m h GLU 135 Cb 0.15 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3f3m h GLU 135 CO -0.01 -0.10 -0.57 -0.39 -0.73 0.00 0.00 179.01 177.20 3f3m h VAL 136 N -0.16 1.26 -0.59 0.32 -1.51 -1.40 -2.87 116.25 111.29 3f3m h VAL 136 Ca 0.03 -2.07 -0.07 0.00 -1.23 0.00 0.00 66.70 63.36 3f3m h VAL 136 Cb 0.19 2.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 3f3m h VAL 136 CO -0.08 0.56 0.09 0.00 -1.23 0.00 0.00 177.57 176.91 3f3m h ALA 137 N 1.43 1.04 -0.04 5.19 0.00 -0.87 -1.61 119.26 124.40 3f3m h ALA 137 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 3f3m h ALA 137 Cb 1.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3f3m h ALA 137 CO 0.07 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.97 3f3m h ALA 138 N 1.19 1.90 -0.57 0.00 0.00 -0.61 0.40 119.26 121.57 3f3m h ALA 138 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3f3m h ALA 138 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3f3m h ALA 138 CO 0.01 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.87 3f3m n TYR 139 N -4.33 1.31 -3.58 0.00 4.01 -0.67 -4.95 117.16 108.96 3f3m n TYR 139 Ca -0.02 -0.52 -0.22 0.00 -0.16 0.00 0.00 57.90 56.97 3f3m n TYR 139 Cb 0.13 -0.22 0.08 0.00 -0.31 0.00 0.00 39.34 39.01 3f3m n TYR 139 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3f3m n ARG 140 N 0.97 -7.31 -2.43 -0.72 1.74 0.13 -5.02 116.66 104.02 3f3m n ARG 140 Ca 0.23 0.81 -0.27 0.00 -0.77 0.00 0.00 57.85 57.85 3f3m n ARG 140 Cb 0.80 -5.82 0.02 0.00 -1.02 0.00 0.00 32.46 26.44 3f3m n ARG 140 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f3m s ALA 141 N -3.34 3.32 -0.19 7.54 0.00 -0.83 -4.99 121.76 123.26 3f3m s ALA 141 Ca 0.41 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.43 3f3m s ALA 141 Cb -0.18 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 3f3m s ALA 141 CO 0.74 -0.70 1.40 -0.51 0.00 0.00 0.00 175.76 176.69 3f3m s ASP 142 N -4.26 6.73 0.00 0.00 1.01 -1.26 -4.77 116.67 114.13 3f3m s ASP 142 Ca 0.53 1.64 0.05 0.00 0.71 0.00 0.00 52.55 55.47 3f3m s ASP 142 Cb -0.10 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.37 3f3m s ASP 142 CO 0.45 -0.96 0.87 2.30 0.21 0.00 0.00 175.17 178.04 3f3m n ILE 143 N 5.79 0.47 0.13 0.77 -0.00 -1.26 -4.67 119.36 120.58 3f3m n ILE 143 Ca 0.15 -0.73 0.06 0.00 -0.00 0.00 0.00 62.75 62.23 3f3m n ILE 143 Cb 0.45 0.82 0.33 0.00 -0.00 0.00 0.00 39.64 41.24 3f3m n ILE 143 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 3f3m n SER 144 N 0.12 0.32 0.15 7.28 3.41 -1.26 0.31 113.62 123.94 3f3m n SER 144 Ca 0.04 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 3f3m n SER 144 Cb 0.22 -0.54 0.06 0.00 -0.26 0.00 0.00 64.21 63.69 3f3m n SER 144 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3f3m h GLU 145 N 0.00 0.00 0.00 4.33 4.81 -2.00 -3.38 114.58 118.34 3f3m h GLU 145 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3f3m h GLU 145 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3f3m h GLU 145 CO 0.00 0.13 -1.79 1.19 -0.73 0.00 0.00 179.01 177.81 3f3m n PHE 146 N -2.98 0.00 -4.05 0.92 3.01 0.15 -4.90 117.46 109.61 3f3m n PHE 146 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 3f3m n PHE 146 Cb 0.61 -0.40 -0.12 0.00 -0.01 0.00 0.00 39.48 39.56 3f3m n PHE 146 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3f3m s VAL 147 N -3.23 0.39 0.95 -4.37 -7.23 -1.11 -0.98 120.40 104.82 3f3m s VAL 147 Ca -0.06 -0.82 -0.10 0.00 -1.81 0.00 0.00 61.98 59.19 3f3m s VAL 147 Cb 0.12 -0.45 0.16 0.00 0.56 0.00 0.00 36.38 36.77 3f3m s VAL 147 CO 0.75 -0.29 1.12 -0.81 -0.31 0.00 0.00 175.10 175.55 3f3m n PRO 148 N 1.87 -0.66 -0.27 4.82 -0.04 -1.26 -4.58 135.00 134.88 3f3m n PRO 148 Ca -0.21 -0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.21 3f3m n PRO 148 Cb 0.56 -2.35 0.22 0.00 -0.04 0.00 0.00 33.50 31.89 3f3m n PRO 148 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3f3m h PRO 149 N -1.98 0.25 -0.57 0.54 0.11 -1.99 -1.42 132.00 126.95 3f3m h PRO 149 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 3f3m h PRO 149 Cb 1.28 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3f3m h PRO 149 CO 0.42 0.17 0.09 -0.92 -0.21 0.00 0.00 178.00 177.54 3f3m h TYR 150 N 0.26 1.00 -0.32 0.65 3.20 -1.94 -1.70 116.97 118.12 3f3m h TYR 150 Ca 0.47 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 3f3m h TYR 150 Cb 0.85 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3f3m h TYR 150 CO -0.26 0.88 -0.04 0.28 -1.64 0.00 0.00 178.16 177.38 3f3m h VAL 151 N 0.84 1.27 -0.84 1.81 2.07 -1.73 -2.27 116.25 117.40 3f3m h VAL 151 Ca 0.17 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3f3m h VAL 151 Cb 0.42 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3f3m h VAL 151 CO 0.01 0.34 0.55 -0.08 0.02 0.00 0.00 177.57 178.41 3f3m h GLU 152 N 0.38 1.08 -0.83 1.57 4.81 -1.20 0.61 114.58 121.00 3f3m h GLU 152 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3f3m h GLU 152 Cb 0.51 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 3f3m h GLU 152 CO 0.02 0.71 0.53 -0.22 -0.73 0.00 0.00 179.01 179.33 3f3m h LYS 153 N 1.11 1.10 -0.19 1.92 3.64 -1.15 -0.83 116.57 122.18 3f3m h LYS 153 Ca 0.32 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 3f3m h LYS 153 Cb -0.09 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.49 3f3m h LYS 153 CO -0.08 0.75 -0.47 0.00 -2.27 0.00 0.00 179.45 177.38 3f3m h ALA 154 N 1.29 0.31 -0.32 5.00 0.00 -0.79 -1.56 119.26 123.19 3f3m h ALA 154 Ca 0.30 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f3m h ALA 154 Cb -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3f3m h ALA 154 CO -0.06 0.47 0.18 -0.07 0.00 0.00 0.00 179.25 179.77 3f3m h LEU 155 N 0.34 0.40 -0.09 0.00 3.38 -0.68 -0.03 115.31 118.62 3f3m h LEU 155 Ca -0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f3m h LEU 155 Cb 1.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 3f3m h LEU 155 CO 0.10 0.36 0.05 0.11 0.09 0.00 0.00 178.44 179.15 3f3m h LYS 156 N 0.41 0.13 -0.67 1.13 1.57 -1.18 0.06 116.57 118.02 3f3m h LYS 156 Ca 0.11 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.02 3f3m h LYS 156 Cb 0.04 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.22 3f3m h LYS 156 CO -0.02 0.15 0.11 -0.22 -0.57 0.00 0.00 179.45 178.91 3f3m h LYS 157 N 0.07 0.22 0.15 3.15 1.63 -0.98 0.28 116.57 121.09 3f3m h LYS 157 Ca 0.03 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 3f3m h LYS 157 Cb 0.06 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 3f3m h LYS 157 CO -0.01 0.14 -0.07 -0.22 -3.45 0.00 0.00 179.45 175.85 3f3m h LYS 158 N 0.22 -0.19 -0.69 1.90 3.64 -0.60 -3.27 116.57 117.59 3f3m h LYS 158 Ca 0.37 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 3f3m h LYS 158 Cb 0.60 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3f3m h LYS 158 CO -0.49 0.18 0.00 1.19 -2.27 0.00 0.00 179.45 178.06 3f3m n PHE 159 N -5.00 0.54 0.00 1.91 0.99 -0.03 -5.11 117.46 110.77 3f3m n PHE 159 Ca -0.09 -0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.16 3f3m n PHE 159 Cb 0.24 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.55 3f3m n PHE 159 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12