#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5s s LYS 3 N 0.00 2.11 0.43 5.31 -2.85 -1.26 -4.96 119.74 118.53 1f5s s LYS 3 Ca 0.00 1.42 -0.22 0.00 -1.00 0.00 0.00 55.97 56.17 1f5s s LYS 3 Cb 0.00 -1.86 -0.10 0.00 -2.06 0.00 0.00 37.83 33.81 1f5s s LYS 3 CO 0.00 -1.79 1.00 -1.59 0.10 0.00 0.00 175.35 173.07 1f5s s LYS 4 N -4.45 4.10 0.52 1.78 -2.85 -1.26 -5.03 119.74 112.56 1f5s s LYS 4 Ca 0.66 1.29 -0.14 0.00 -1.00 0.00 0.00 55.97 56.78 1f5s s LYS 4 Cb -0.22 -2.27 -0.07 0.00 -2.06 0.00 0.00 37.83 33.22 1f5s s LYS 4 CO 0.51 -0.16 0.96 0.15 0.10 0.00 0.00 175.35 176.91 1f5s s LYS 5 N -2.98 3.85 0.26 1.78 1.02 -1.26 -4.99 119.74 117.42 1f5s s LYS 5 Ca 0.62 0.84 0.12 0.00 0.02 0.00 0.00 55.97 57.56 1f5s s LYS 5 Cb -0.15 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1f5s s LYS 5 CO 0.19 -0.30 -0.18 0.15 -0.92 0.00 0.00 175.35 174.28 1f5s s LYS 6 N -4.28 1.73 -0.15 1.68 1.02 -1.26 -4.94 119.74 113.54 1f5s s LYS 6 Ca 0.57 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 54.89 1f5s s LYS 6 Cb -0.10 -1.83 -0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1f5s s LYS 6 CO 0.36 0.35 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.80 1f5s s LEU 7 N -3.37 2.40 -0.15 3.17 2.96 -0.55 -0.83 118.68 122.31 1f5s s LEU 7 Ca 0.28 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1f5s s LEU 7 Cb -0.06 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1f5s s LEU 7 CO 0.15 0.09 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 1f5s s ILE 8 N 0.77 2.11 -0.09 6.68 1.09 -0.32 -0.48 121.20 130.95 1f5s s ILE 8 Ca -0.07 -0.95 0.01 0.00 -1.10 0.00 0.00 60.65 58.54 1f5s s ILE 8 Cb -0.16 -1.86 -0.02 0.00 -1.06 0.00 0.00 42.46 39.36 1f5s s ILE 8 CO 0.00 0.54 -0.10 -0.76 -0.10 0.00 0.00 174.94 174.53 1f5s s LEU 9 N 0.95 2.97 -0.05 2.97 1.02 0.48 -1.20 118.68 125.82 1f5s s LEU 9 Ca -0.04 -0.15 0.06 0.00 0.02 0.00 0.00 54.13 54.02 1f5s s LEU 9 Cb -0.15 -1.65 -0.02 0.00 0.02 0.00 0.00 46.19 44.39 1f5s s LEU 9 CO -0.05 0.28 -0.24 -0.36 0.02 0.00 0.00 176.35 176.00 1f5s s PHE 10 N -0.33 2.44 0.93 0.29 0.08 -0.07 -0.59 117.98 120.74 1f5s s PHE 10 Ca 0.04 -0.56 -0.13 0.00 0.12 0.00 0.00 56.93 56.40 1f5s s PHE 10 Cb -0.13 -1.57 0.15 0.00 -0.57 0.00 0.00 43.02 40.90 1f5s s PHE 10 CO 0.02 -0.11 1.15 0.16 -0.10 0.00 0.00 175.22 176.34 1f5s s ASP 11 N -0.37 3.30 -0.03 1.36 -4.77 -0.84 -1.10 116.67 114.22 1f5s s ASP 11 Ca 0.03 0.89 -0.02 0.00 -3.30 0.00 0.00 52.55 50.15 1f5s s ASP 11 Cb -0.12 -1.41 -0.01 0.00 -1.09 0.00 0.00 42.92 40.29 1f5s s ASP 11 CO 0.02 -2.67 -0.05 0.33 0.70 0.00 0.00 175.17 173.50 1f5s n PHE 12 N -3.83 0.04 -1.75 2.11 7.35 -1.26 -3.58 117.46 116.54 1f5s n PHE 12 Ca 0.08 0.02 -0.42 0.00 -0.76 0.00 0.00 57.45 56.36 1f5s n PHE 12 Cb 0.59 -0.15 -0.03 0.00 0.35 0.00 0.00 39.48 40.24 1f5s n PHE 12 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1f5s s ASP 13 N -4.16 6.42 0.00 -2.13 1.11 -1.26 -0.80 116.67 115.86 1f5s s ASP 13 Ca -0.04 2.79 0.00 0.00 0.18 0.00 0.00 52.55 55.48 1f5s s ASP 13 Cb 0.01 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 1f5s s ASP 13 CO 0.06 -0.97 0.00 -1.20 1.18 0.00 0.00 175.17 174.24 1f5s n SER 14 N 4.70 -1.04 0.01 0.27 7.64 -0.36 -4.74 113.62 120.10 1f5s n SER 14 Ca 0.16 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.04 1f5s n SER 14 Cb 0.37 -1.87 -0.00 0.00 -1.01 0.00 0.00 64.21 61.69 1f5s n SER 14 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1f5s n THR 15 N -2.07 0.26 0.16 0.44 -1.04 -0.75 -4.79 114.28 106.50 1f5s n THR 15 Ca 0.00 0.13 0.03 0.00 -2.04 0.00 0.00 64.05 62.17 1f5s n THR 15 Cb 0.07 -1.19 0.23 0.00 -1.82 0.00 0.00 70.33 67.62 1f5s n THR 15 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1f5s h LEU 16 N -0.03 0.00 -8.74 -4.42 3.38 -1.02 -3.42 115.31 101.06 1f5s h LEU 16 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1f5s h LEU 16 Cb 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.61 1f5s h LEU 16 CO 0.00 0.47 -0.75 0.68 0.09 0.00 0.00 178.44 178.94 1f5s s VAL 17 N -3.43 1.52 0.26 1.22 -7.23 -1.10 -0.56 120.40 111.07 1f5s s VAL 17 Ca 0.01 -1.97 0.13 0.00 -1.81 0.00 0.00 61.98 58.34 1f5s s VAL 17 Cb 0.11 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.29 1f5s s VAL 17 CO 0.72 -0.51 1.68 0.78 -0.31 0.00 0.00 175.10 177.46 1f5s h ASN 18 N 3.04 0.00 -2.50 4.85 2.35 -1.30 -2.00 115.58 120.03 1f5s h ASN 18 Ca -0.39 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 54.91 1f5s h ASN 18 Cb 1.20 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.64 1f5s h ASN 18 CO 0.56 0.51 0.05 0.20 -1.65 0.00 0.00 177.43 177.10 1f5s s ASN 19 N -6.73 4.84 -0.31 5.81 -0.87 -1.26 -4.31 114.94 112.12 1f5s s ASN 19 Ca -0.01 -0.10 -0.04 0.00 -1.57 0.00 0.00 52.86 51.13 1f5s s ASN 19 Cb 0.12 -0.55 0.04 0.00 -0.02 0.00 0.00 41.25 40.85 1f5s s ASN 19 CO 0.73 -1.49 0.04 -1.61 -2.57 0.00 0.00 177.10 172.20 1f5s s GLU 20 N -4.97 2.62 0.16 -0.60 0.41 -1.26 -1.22 118.70 113.83 1f5s s GLU 20 Ca 0.61 -1.15 -0.17 0.00 -0.41 0.00 0.00 54.97 53.85 1f5s s GLU 20 Cb -0.08 -3.28 0.08 0.00 -1.78 0.00 0.00 34.13 29.07 1f5s s GLU 20 CO 0.42 -0.59 1.68 1.15 -0.49 0.00 0.00 175.26 177.42 1f5s h THR 21 N 6.26 0.65 -0.52 3.63 2.02 -1.98 -1.75 112.91 121.21 1f5s h THR 21 Ca -0.24 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1f5s h THR 21 Cb 1.08 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1f5s h THR 21 CO 0.57 0.00 0.27 -0.29 0.37 0.00 0.00 175.52 176.44 1f5s h ILE 22 N 0.02 1.17 -0.09 3.11 6.09 -1.99 -1.38 117.51 124.44 1f5s h ILE 22 Ca 0.18 -0.45 -0.14 0.00 -1.37 0.00 0.00 64.86 63.08 1f5s h ILE 22 Cb 0.27 0.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 1f5s h ILE 22 CO -0.37 0.19 -0.56 0.44 -3.07 0.00 0.00 178.15 174.78 1f5s h ASP 23 N 0.72 0.29 -0.38 2.19 3.32 -1.72 -1.52 116.42 119.33 1f5s h ASP 23 Ca 0.18 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1f5s h ASP 23 Cb 0.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1f5s h ASP 23 CO -0.03 0.79 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.72 1f5s h GLU 24 N 0.20 0.82 -0.31 3.56 4.39 -0.63 -2.36 114.58 120.24 1f5s h GLU 24 Ca 0.00 -0.38 -0.13 0.00 0.34 0.00 0.00 59.36 59.19 1f5s h GLU 24 Cb 1.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1f5s h GLU 24 CO 0.09 1.01 -0.35 0.82 -1.16 0.00 0.00 179.01 179.41 1f5s h ILE 25 N 0.61 1.29 -0.51 3.13 2.04 -1.23 -2.47 117.51 120.36 1f5s h ILE 25 Ca 0.08 -1.50 0.05 0.00 1.00 0.00 0.00 64.86 64.49 1f5s h ILE 25 Cb 0.79 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1f5s h ILE 25 CO 0.06 0.49 0.34 0.00 0.00 0.00 0.00 178.15 179.04 1f5s h ALA 26 N 1.03 1.85 -0.64 1.87 0.00 -1.12 -0.46 119.26 121.79 1f5s h ALA 26 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1f5s h ALA 26 Cb 0.87 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1f5s h ALA 26 CO 0.08 0.07 0.34 -0.09 0.00 0.00 0.00 179.25 179.64 1f5s h ARG 27 N 0.49 0.89 -0.04 0.00 2.43 -0.94 -1.00 114.38 116.22 1f5s h ARG 27 Ca 0.22 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1f5s h ARG 27 Cb 0.24 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1f5s h ARG 27 CO -0.06 0.69 -0.38 0.93 -1.51 0.00 0.00 179.97 179.64 1f5s h GLU 28 N 0.87 0.09 -0.04 0.20 4.39 -1.09 -2.65 114.58 116.35 1f5s h GLU 28 Ca 0.22 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1f5s h GLU 28 Cb 0.06 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1f5s h GLU 28 CO -0.03 0.46 0.00 0.00 -1.16 0.00 0.00 179.01 178.27 1f5s n ALA 29 N -2.47 2.60 -1.14 3.43 0.00 -0.74 -4.93 120.51 117.26 1f5s n ALA 29 Ca -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 1f5s n ALA 29 Cb 0.43 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1f5s n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5s n GLY 30 N 1.06 0.75 1.22 0.00 0.00 -0.62 -4.92 105.19 102.69 1f5s n GLY 30 Ca 0.19 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 1f5s n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1f5s n VAL 31 N -2.85 1.67 -0.02 1.61 0.24 -0.48 -4.90 118.33 113.61 1f5s n VAL 31 Ca -0.05 -2.86 -0.09 0.00 -2.04 0.00 0.00 64.34 59.30 1f5s n VAL 31 Cb 0.17 0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.52 1f5s n VAL 31 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1f5s h GLU 32 N 1.32 -0.02 -0.11 7.34 4.81 -1.83 -2.03 114.58 124.07 1f5s h GLU 32 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1f5s h GLU 32 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1f5s h GLU 32 CO 0.17 -0.01 -0.05 1.49 -0.73 0.00 0.00 179.01 179.88 1f5s h GLU 33 N -0.02 -0.03 -0.39 1.92 4.81 -1.92 0.11 114.58 119.05 1f5s h GLU 33 Ca 0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1f5s h GLU 33 Cb 0.14 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1f5s h GLU 33 CO -0.17 -0.02 0.21 1.49 -0.73 0.00 0.00 179.01 179.78 1f5s h GLU 34 N -0.03 0.55 -0.37 1.92 4.81 -1.94 -2.07 114.58 117.45 1f5s h GLU 34 Ca 0.06 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1f5s h GLU 34 Cb 0.12 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1f5s h GLU 34 CO -0.13 0.46 0.04 0.28 -0.73 0.00 0.00 179.01 178.93 1f5s h VAL 35 N 0.50 1.25 -0.88 0.32 2.07 -1.20 -2.61 116.25 115.70 1f5s h VAL 35 Ca 0.14 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.86 1f5s h VAL 35 Cb 0.08 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 1f5s h VAL 35 CO -0.02 0.30 0.52 0.50 0.02 0.00 0.00 177.57 178.89 1f5s h LYS 36 N 0.46 0.83 -0.47 1.57 3.64 -0.65 0.56 116.57 122.51 1f5s h LYS 36 Ca 0.11 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1f5s h LYS 36 Cb 0.40 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1f5s h LYS 36 CO 0.01 0.55 0.18 -0.22 -2.27 0.00 0.00 179.45 177.70 1f5s h LYS 37 N 0.85 0.70 -0.38 1.90 3.64 -1.22 -1.05 116.57 121.02 1f5s h LYS 37 Ca 0.43 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1f5s h LYS 37 Cb 0.39 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1f5s h LYS 37 CO -0.25 0.64 -0.37 0.82 -2.27 0.00 0.00 179.45 178.02 1f5s h ILE 38 N 0.62 1.27 -0.40 2.00 2.04 -0.98 -2.21 117.51 119.85 1f5s h ILE 38 Ca 0.16 -1.54 0.05 0.00 1.00 0.00 0.00 64.86 64.52 1f5s h ILE 38 Cb 0.20 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1f5s h ILE 38 CO -0.01 0.51 0.15 0.74 0.00 0.00 0.00 178.15 179.55 1f5s h THR 39 N 0.74 0.90 -0.70 -0.27 2.02 -0.72 0.13 112.91 115.01 1f5s h THR 39 Ca 0.06 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1f5s h THR 39 Cb 0.95 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1f5s h THR 39 CO 0.09 0.06 0.46 0.50 0.37 0.00 0.00 175.52 177.00 1f5s h LYS 40 N 0.32 0.92 -0.57 6.66 3.64 -1.04 0.21 116.57 126.72 1f5s h LYS 40 Ca 0.18 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1f5s h LYS 40 Cb 0.15 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1f5s h LYS 40 CO -0.17 0.61 0.02 0.93 -2.27 0.00 0.00 179.45 178.57 1f5s h GLU 41 N 0.95 0.96 -0.41 1.90 5.08 -0.94 -1.29 114.58 120.83 1f5s h GLU 41 Ca 0.26 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1f5s h GLU 41 Cb -0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1f5s h GLU 41 CO -0.06 0.94 0.02 0.00 -1.00 0.00 0.00 179.01 178.91 1f5s h ALA 42 N 1.12 0.55 0.00 3.43 0.00 -0.11 0.80 119.26 125.05 1f5s h ALA 42 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1f5s h ALA 42 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1f5s h ALA 42 CO 0.02 0.31 -0.33 0.52 0.00 0.00 0.00 179.25 179.78 1f5s h MET 43 N 0.55 0.00 -0.00 0.00 2.86 -0.83 -1.58 114.93 115.92 1f5s h MET 43 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1f5s h MET 43 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1f5s h MET 43 CO 0.02 0.33 -0.02 0.39 1.06 0.00 0.00 176.91 178.69 1f5s n GLU 44 N -3.59 0.53 -0.72 1.72 1.02 -0.50 -0.75 120.64 118.34 1f5s n GLU 44 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1f5s n GLU 44 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1f5s n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f5s n GLY 45 N 1.25 0.70 0.10 0.62 0.00 -0.60 -4.68 105.19 102.58 1f5s n GLY 45 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1f5s n GLY 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f5s n LYS 46 N -2.51 0.20 -4.14 1.61 4.81 0.22 -4.83 118.16 113.51 1f5s n LYS 46 Ca 0.00 0.26 -0.13 0.00 -0.87 0.00 0.00 58.31 57.57 1f5s n LYS 46 Cb 0.00 -1.78 -0.11 0.00 0.02 0.00 0.00 35.03 33.17 1f5s n LYS 46 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1f5s s LEU 47 N -4.26 2.39 0.24 3.14 1.43 -1.23 -4.97 118.68 115.42 1f5s s LEU 47 Ca 0.09 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1f5s s LEU 47 Cb 0.12 -0.19 -0.10 0.00 0.03 0.00 0.00 46.19 46.05 1f5s s LEU 47 CO 0.50 -0.31 1.46 0.21 0.23 0.00 0.00 176.35 178.44 1f5s s ASN 48 N -2.38 6.64 0.07 2.29 3.84 -1.26 -4.78 114.94 119.35 1f5s s ASN 48 Ca 0.03 2.66 -0.30 0.00 0.21 0.00 0.00 52.86 55.46 1f5s s ASN 48 Cb -0.02 -2.62 -0.18 0.00 -0.55 0.00 0.00 41.25 37.88 1f5s s ASN 48 CO -0.01 -0.72 1.59 0.15 -2.79 0.00 0.00 177.10 175.32 1f5s h PHE 49 N 5.30 -0.63 -0.84 0.43 3.57 -1.91 -1.62 116.94 121.23 1f5s h PHE 49 Ca -0.45 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.09 1f5s h PHE 49 Cb 1.22 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.10 1f5s h PHE 49 CO 0.61 -0.37 0.52 1.49 -2.23 0.00 0.00 178.31 178.33 1f5s h GLU 50 N -0.72 0.91 -0.42 1.11 4.81 -1.91 0.62 114.58 118.97 1f5s h GLU 50 Ca -0.07 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1f5s h GLU 50 Cb 0.54 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1f5s h GLU 50 CO 0.11 0.60 0.02 1.96 -0.73 0.00 0.00 179.01 180.98 1f5s h GLN 51 N 0.94 0.73 -0.49 1.92 4.20 -1.90 -0.90 115.11 119.60 1f5s h GLN 51 Ca 0.37 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1f5s h GLN 51 Cb 0.18 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1f5s h GLN 51 CO -0.18 0.79 0.16 0.66 -0.67 0.00 0.00 178.83 179.59 1f5s h SER 52 N 0.57 0.66 -0.10 1.46 4.64 -0.46 -0.72 113.55 119.60 1f5s h SER 52 Ca 0.12 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1f5s h SER 52 Cb 0.45 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1f5s h SER 52 CO 0.02 0.63 -0.37 0.25 -0.87 0.00 0.00 176.83 176.49 1f5s h LEU 53 N 0.71 0.50 -1.32 5.97 5.85 -0.64 -1.55 115.31 124.84 1f5s h LEU 53 Ca 0.17 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1f5s h LEU 53 Cb 0.21 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1f5s h LEU 53 CO -0.01 1.03 0.31 0.03 -0.34 0.00 0.00 178.44 179.46 1f5s h ARG 54 N -0.00 0.77 -0.30 1.25 3.08 -1.03 0.26 114.38 118.41 1f5s h ARG 54 Ca -0.02 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1f5s h ARG 54 Cb 1.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1f5s h ARG 54 CO 0.08 0.57 0.01 -0.22 -1.07 0.00 0.00 179.97 179.34 1f5s h LYS 55 N 0.78 0.53 -0.42 0.04 3.64 -1.05 -1.31 116.57 118.78 1f5s h LYS 55 Ca 0.20 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1f5s h LYS 55 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1f5s h LYS 55 CO -0.03 0.67 -0.16 0.00 -2.27 0.00 0.00 179.45 177.66 1f5s h ARG 56 N 0.33 0.85 -0.42 1.90 3.08 -0.74 -3.04 114.38 116.33 1f5s h ARG 56 Ca 0.09 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1f5s h ARG 56 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1f5s h ARG 56 CO 0.01 0.99 0.04 0.28 -1.07 0.00 0.00 179.97 180.22 1f5s h VAL 57 N 0.67 1.21 0.00 2.04 2.07 -0.90 -2.00 116.25 119.34 1f5s h VAL 57 Ca 0.10 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1f5s h VAL 57 Cb 0.71 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1f5s h VAL 57 CO 0.05 0.29 -0.09 0.77 0.02 0.00 0.00 177.57 178.62 1f5s h SER 58 N 0.63 0.00 0.46 0.57 4.64 -1.12 -0.02 113.55 118.71 1f5s h SER 58 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1f5s h SER 58 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1f5s h SER 58 CO 0.01 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1f5s n LEU 59 N -4.09 0.00 -0.95 5.97 4.77 -0.75 -2.37 117.00 119.57 1f5s n LEU 59 Ca -0.03 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1f5s n LEU 59 Cb 0.17 -0.37 0.26 0.00 -2.33 0.00 0.00 43.42 41.15 1f5s n LEU 59 CO 0.32 -0.14 0.72 0.18 -1.33 0.00 0.00 177.39 177.14 1f5s n LEU 60 N -1.37 2.86 -4.61 2.23 4.77 -0.02 -4.88 117.00 115.98 1f5s n LEU 60 Ca 0.07 -1.20 -0.46 0.00 -0.03 0.00 0.00 56.01 54.39 1f5s n LEU 60 Cb 0.17 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1f5s n LEU 60 CO 0.15 0.60 0.77 1.17 -1.33 0.00 0.00 177.39 178.75 1f5s n LYS 61 N 1.12 1.52 -0.90 3.23 4.81 -1.00 -2.40 118.16 124.55 1f5s n LYS 61 Ca 0.18 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1f5s n LYS 61 Cb 0.52 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1f5s n LYS 61 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1f5s n ASP 62 N 1.73 -0.12 -4.70 3.14 8.00 0.21 -4.95 116.55 119.86 1f5s n ASP 62 Ca 0.12 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1f5s n ASP 62 Cb 0.29 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 1f5s n ASP 62 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1f5s s LEU 63 N 0.00 4.37 0.56 0.64 2.96 -1.01 -4.61 118.68 121.59 1f5s s LEU 63 Ca 0.00 2.52 -0.20 0.00 -0.22 0.00 0.00 54.13 56.23 1f5s s LEU 63 Cb 0.00 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1f5s s LEU 63 CO 0.00 -0.84 1.21 -2.84 -1.32 0.00 0.00 176.35 172.56 1f5s s PRO 64 N 1.90 3.16 0.52 0.98 0.02 -1.26 -0.99 135.00 139.33 1f5s s PRO 64 Ca 0.71 1.85 0.19 0.00 0.02 0.00 0.00 61.00 63.77 1f5s s PRO 64 Cb -0.41 -2.06 1.31 0.00 0.02 0.00 0.00 34.50 33.36 1f5s s PRO 64 CO 0.31 -1.06 2.11 0.97 -0.33 0.00 0.00 177.00 179.01 1f5s h ILE 65 N 1.16 0.92 -0.23 2.83 6.09 -1.29 -1.11 117.51 125.88 1f5s h ILE 65 Ca -0.50 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 62.93 1f5s h ILE 65 Cb 1.29 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 1f5s h ILE 65 CO 0.56 0.00 -0.11 -0.08 -3.07 0.00 0.00 178.15 175.45 1f5s h GLU 66 N 0.00 0.37 -0.01 2.19 4.22 -1.90 -1.49 114.58 117.95 1f5s h GLU 66 Ca 0.07 -0.09 -0.19 0.00 0.08 0.00 0.00 59.36 59.23 1f5s h GLU 66 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1f5s h GLU 66 CO -0.00 0.49 -0.81 0.87 -2.18 0.00 0.00 179.01 177.38 1f5s h LYS 67 N 0.35 0.21 -0.47 1.92 1.79 -1.57 -1.98 116.57 116.82 1f5s h LYS 67 Ca 0.07 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1f5s h LYS 67 Cb 0.41 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1f5s h LYS 67 CO 0.02 0.91 0.26 0.28 -1.08 0.00 0.00 179.45 179.84 1f5s h VAL 68 N 0.12 1.16 -0.53 0.50 2.07 -1.10 -2.27 116.25 116.20 1f5s h VAL 68 Ca -0.03 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1f5s h VAL 68 Cb 1.41 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1f5s h VAL 68 CO 0.12 0.17 0.08 -0.33 0.02 0.00 0.00 177.57 177.63 1f5s h GLU 69 N 0.62 0.85 -0.83 1.57 4.39 -1.18 -0.75 114.58 119.24 1f5s h GLU 69 Ca 0.16 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1f5s h GLU 69 Cb 0.04 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1f5s h GLU 69 CO -0.03 0.80 0.54 -0.22 -1.16 0.00 0.00 179.01 178.95 1f5s h LYS 70 N 0.80 1.10 -0.25 2.33 3.64 -1.07 0.90 116.57 124.03 1f5s h LYS 70 Ca 0.17 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1f5s h LYS 70 Cb 0.38 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1f5s h LYS 70 CO 0.01 0.74 -0.37 0.00 -2.27 0.00 0.00 179.45 177.56 1f5s h ALA 71 N 1.47 0.39 -0.70 5.00 0.00 -0.90 -3.10 119.26 121.41 1f5s h ALA 71 Ca 0.30 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1f5s h ALA 71 Cb -0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1f5s h ALA 71 CO -0.06 0.47 0.40 0.82 0.00 0.00 0.00 179.25 180.87 1f5s h ILE 72 N 0.42 1.20 0.00 0.00 1.08 -0.51 -2.41 117.51 117.30 1f5s h ILE 72 Ca 0.03 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1f5s h ILE 72 Cb 0.96 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1f5s h ILE 72 CO 0.09 0.22 0.00 0.11 -0.69 0.00 0.00 178.15 177.88 1f5s h LYS 73 N 0.97 0.00 0.00 2.37 1.57 -0.76 -1.32 116.57 119.40 1f5s h LYS 73 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1f5s h LYS 73 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1f5s h LYS 73 CO -0.04 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.38 1f5s n ARG 74 N -3.03 0.21 -2.14 3.15 1.74 -0.91 -4.86 116.66 110.83 1f5s n ARG 74 Ca -0.02 0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 1f5s n ARG 74 Cb 0.14 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 1f5s n ARG 74 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f5s s ILE 75 N -3.09 3.18 0.07 0.55 1.01 -0.50 -4.98 121.20 117.44 1f5s s ILE 75 Ca 0.11 0.87 0.06 0.00 0.00 0.00 0.00 60.65 61.69 1f5s s ILE 75 Cb 0.14 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1f5s s ILE 75 CO 0.57 0.08 -0.17 0.42 0.00 0.00 0.00 174.94 175.84 1f5s s THR 76 N 0.94 1.40 0.39 2.92 -4.23 -1.26 -5.04 115.64 110.77 1f5s s THR 76 Ca 0.64 -1.32 -0.26 0.00 -1.18 0.00 0.00 61.69 59.57 1f5s s THR 76 Cb -0.38 -1.29 -0.09 0.00 1.34 0.00 0.00 72.50 72.09 1f5s s THR 76 CO 0.32 -0.06 1.21 -2.84 -0.54 0.00 0.00 174.62 172.71 1f5s s PRO 77 N -1.61 4.09 0.53 3.99 0.02 -1.26 -0.95 135.00 139.82 1f5s s PRO 77 Ca 0.03 1.95 -0.21 0.00 0.02 0.00 0.00 61.00 62.79 1f5s s PRO 77 Cb -0.09 -2.76 -0.06 0.00 0.02 0.00 0.00 34.50 31.61 1f5s s PRO 77 CO 0.03 -0.32 1.19 0.99 -0.33 0.00 0.00 177.00 178.56 1f5s s THR 78 N -1.34 2.85 0.09 0.99 2.01 0.27 -4.60 115.64 115.92 1f5s s THR 78 Ca 0.56 0.58 -0.36 0.00 0.31 0.00 0.00 61.69 62.77 1f5s s THR 78 Cb -0.33 -3.26 -0.17 0.00 0.01 0.00 0.00 72.50 68.75 1f5s s THR 78 CO 0.42 -0.07 1.32 1.21 -0.69 0.00 0.00 174.62 176.81 1f5s n GLU 79 N -1.10 1.12 -0.32 4.92 4.07 -1.26 -1.28 120.64 126.78 1f5s n GLU 79 Ca 0.11 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1f5s n GLU 79 Cb 0.49 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1f5s n GLU 79 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1f5s n GLY 80 N 2.45 2.03 0.43 8.31 0.00 -1.26 -1.17 105.19 115.99 1f5s n GLY 80 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1f5s n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5s h ALA 81 N 0.00 -0.79 -0.49 4.61 0.00 -1.53 -0.94 119.26 120.12 1f5s h ALA 81 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1f5s h ALA 81 Cb 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1f5s h ALA 81 CO 0.00 -1.01 0.01 1.49 0.00 0.00 0.00 179.25 179.74 1f5s h GLU 82 N -0.66 0.86 -0.76 0.00 4.81 -1.93 -1.01 114.58 115.89 1f5s h GLU 82 Ca 0.02 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1f5s h GLU 82 Cb 0.70 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1f5s h GLU 82 CO -0.26 0.89 0.47 1.49 -0.73 0.00 0.00 179.01 180.87 1f5s h GLU 83 N 0.72 0.88 -0.31 1.92 4.81 -1.97 0.30 114.58 120.93 1f5s h GLU 83 Ca 0.14 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1f5s h GLU 83 Cb 0.50 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1f5s h GLU 83 CO 0.02 0.58 0.10 1.15 -0.73 0.00 0.00 179.01 180.13 1f5s h THR 84 N 0.91 1.20 -0.32 0.32 2.02 -0.85 -1.50 112.91 114.70 1f5s h THR 84 Ca 0.31 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1f5s h THR 84 Cb 0.06 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1f5s h THR 84 CO -0.13 0.22 0.12 0.40 0.37 0.00 0.00 175.52 176.51 1f5s h ILE 85 N 0.35 1.19 -0.83 3.11 1.08 -0.73 -1.40 117.51 120.27 1f5s h ILE 85 Ca 0.10 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1f5s h ILE 85 Cb 0.25 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 1f5s h ILE 85 CO -0.00 0.20 0.55 0.11 -0.69 0.00 0.00 178.15 178.32 1f5s h LYS 86 N 0.37 1.06 -0.36 2.37 1.79 -0.88 -0.77 116.57 120.15 1f5s h LYS 86 Ca 0.11 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1f5s h LYS 86 Cb 0.20 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1f5s h LYS 86 CO -0.01 0.70 -0.01 1.49 -1.08 0.00 0.00 179.45 180.54 1f5s h GLU 87 N 1.10 0.64 -0.73 3.15 4.57 -0.94 0.90 114.58 123.27 1f5s h GLU 87 Ca 0.32 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1f5s h GLU 87 Cb -0.07 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 1f5s h GLU 87 CO -0.08 0.76 0.47 -0.07 -1.18 0.00 0.00 179.01 178.92 1f5s h LEU 88 N 0.45 0.81 -1.04 1.64 3.38 -0.82 -1.98 115.31 117.75 1f5s h LEU 88 Ca 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1f5s h LEU 88 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1f5s h LEU 88 CO 0.02 0.58 -0.43 0.11 0.09 0.00 0.00 178.44 178.81 1f5s h LYS 89 N 0.96 0.11 0.00 1.13 1.57 -0.95 -2.18 116.57 117.20 1f5s h LYS 89 Ca 0.27 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1f5s h LYS 89 Cb -0.07 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1f5s h LYS 89 CO -0.07 0.52 -0.06 -0.97 -0.57 0.00 0.00 179.45 178.29 1f5s h ASN 90 N 0.09 0.00 0.13 0.86 -1.24 -0.09 0.11 115.58 115.43 1f5s h ASN 90 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1f5s h ASN 90 Cb 0.79 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.84 1f5s h ASN 90 CO 0.06 0.06 -0.07 0.54 -1.29 0.00 0.00 177.43 176.73 1f5s n ARG 91 N -4.21 1.16 -0.40 6.67 1.74 -0.87 -4.90 116.66 115.84 1f5s n ARG 91 Ca -0.03 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 1f5s n ARG 91 Cb 0.15 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1f5s n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f5s n GLY 92 N 1.19 0.77 3.86 -0.13 0.00 0.37 -4.96 105.19 106.29 1f5s n GLY 92 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1f5s n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f5s s TYR 93 N -2.22 3.53 -0.11 1.61 2.02 -0.90 -4.70 117.35 116.58 1f5s s TYR 93 Ca 0.00 1.36 -0.10 0.00 -0.37 0.00 0.00 57.07 57.96 1f5s s TYR 93 Cb 0.00 -2.76 -0.05 0.00 -0.40 0.00 0.00 41.96 38.76 1f5s s TYR 93 CO 0.00 -0.62 0.22 0.08 -1.57 0.00 0.00 175.55 173.66 1f5s s VAL 94 N -2.98 5.35 -0.01 0.71 1.01 -0.01 -4.37 120.40 120.10 1f5s s VAL 94 Ca 0.57 0.41 0.06 0.00 0.00 0.00 0.00 61.98 63.01 1f5s s VAL 94 Cb -0.11 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1f5s s VAL 94 CO 0.46 0.55 -0.18 0.68 0.00 0.00 0.00 175.10 176.61 1f5s s VAL 95 N -0.60 1.43 0.04 2.92 -7.23 -1.26 -1.18 120.40 114.53 1f5s s VAL 95 Ca 0.16 -0.80 -0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1f5s s VAL 95 Cb -0.13 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 1f5s s VAL 95 CO 0.05 0.38 -0.04 0.00 -0.31 0.00 0.00 175.10 175.19 1f5s s ALA 96 N -0.46 0.39 -0.09 1.32 0.00 -0.34 -1.07 121.76 121.51 1f5s s ALA 96 Ca 0.07 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1f5s s ALA 96 Cb -0.07 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1f5s s ALA 96 CO -0.00 -0.25 -0.23 0.54 0.00 0.00 0.00 175.76 175.82 1f5s s VAL 97 N -2.72 2.20 -0.11 0.00 0.11 -0.46 -0.89 120.40 118.53 1f5s s VAL 97 Ca -0.03 -0.99 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1f5s s VAL 97 Cb -0.01 -1.84 0.02 0.00 -1.53 0.00 0.00 36.38 33.03 1f5s s VAL 97 CO -0.05 0.56 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.48 1f5s s VAL 98 N 0.14 1.21 -0.04 2.04 1.01 -0.26 -1.14 120.40 123.37 1f5s s VAL 98 Ca -0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1f5s s VAL 98 Cb -0.16 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1f5s s VAL 98 CO 0.07 0.39 0.11 -0.55 0.00 0.00 0.00 175.10 175.12 1f5s s SER 99 N 1.36 -0.10 0.00 3.32 0.15 0.09 -3.98 113.70 114.54 1f5s s SER 99 Ca -0.01 0.19 0.20 0.00 0.70 0.00 0.00 55.95 57.04 1f5s s SER 99 Cb -0.14 0.22 1.16 0.00 -1.71 0.00 0.00 66.02 65.55 1f5s s SER 99 CO -0.05 -0.06 1.75 0.61 1.20 0.00 0.00 173.24 176.70 1f5s n GLY 100 N 2.93 -0.87 0.00 9.45 0.00 -1.26 -3.74 105.19 111.71 1f5s n GLY 100 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1f5s n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5s n GLY 101 N 0.85 1.09 3.20 -0.02 0.00 -1.26 -4.65 105.19 104.40 1f5s n GLY 101 Ca 0.15 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 1f5s n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f5s s PHE 102 N 0.74 1.67 0.40 1.61 0.08 -1.26 -0.57 117.98 120.65 1f5s s PHE 102 Ca 0.00 -0.33 0.17 0.00 0.12 0.00 0.00 56.93 56.89 1f5s s PHE 102 Cb 0.00 -1.05 1.07 0.00 -0.57 0.00 0.00 43.02 42.47 1f5s s PHE 102 CO 0.00 0.01 1.80 -0.44 -0.10 0.00 0.00 175.22 176.49 1f5s h ASP 103 N 5.40 0.46 -0.08 1.36 3.32 -1.37 0.10 116.42 125.61 1f5s h ASP 103 Ca -0.39 0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1f5s h ASP 103 Cb 1.15 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1f5s h ASP 103 CO 0.47 0.13 0.08 -0.29 -1.72 0.00 0.00 179.24 177.91 1f5s h ILE 104 N 0.43 0.57 0.00 0.35 2.10 -1.95 0.70 117.51 119.70 1f5s h ILE 104 Ca 0.56 0.00 -0.34 0.00 1.08 0.00 0.00 64.86 66.15 1f5s h ILE 104 Cb 1.36 0.93 -0.06 0.00 -1.09 0.00 0.00 36.82 37.97 1f5s h ILE 104 CO -0.26 0.00 -2.27 0.00 -1.08 0.00 0.00 178.15 174.54 1f5s n ALA 105 N -2.36 1.52 -0.13 0.18 0.00 -0.14 -4.57 120.51 114.99 1f5s n ALA 105 Ca -0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.37 1f5s n ALA 105 Cb 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 1f5s n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1f5s h VAL 106 N -0.11 1.27 -0.55 0.00 2.07 -0.85 -3.13 116.25 114.96 1f5s h VAL 106 Ca -0.51 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 65.62 1f5s h VAL 106 Cb 1.74 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1f5s h VAL 106 CO -0.11 0.50 0.23 0.78 0.02 0.00 0.00 177.57 178.98 1f5s h ASN 107 N 0.80 0.28 -0.06 0.57 2.35 -1.10 -1.21 115.58 117.21 1f5s h ASN 107 Ca 0.09 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1f5s h ASN 107 Cb 0.88 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.22 1f5s h ASN 107 CO 0.08 0.18 -0.21 0.11 -1.65 0.00 0.00 177.43 175.94 1f5s h LYS 108 N 0.44 -0.29 -0.08 0.81 1.57 -1.74 -2.52 116.57 114.74 1f5s h LYS 108 Ca 0.26 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1f5s h LYS 108 Cb 0.25 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1f5s h LYS 108 CO -0.23 -0.20 -0.32 0.82 -0.57 0.00 0.00 179.45 178.95 1f5s h ILE 109 N -0.31 1.26 -0.26 1.86 1.08 -1.42 0.99 117.51 120.71 1f5s h ILE 109 Ca 0.08 -1.24 0.04 0.00 -0.39 0.00 0.00 64.86 63.35 1f5s h ILE 109 Cb 0.41 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.68 1f5s h ILE 109 CO -0.23 0.37 0.03 0.50 -0.69 0.00 0.00 178.15 178.12 1f5s h LYS 110 N 0.14 0.11 -0.16 2.37 3.64 -0.83 0.86 116.57 122.70 1f5s h LYS 110 Ca 0.02 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 1f5s h LYS 110 Cb 0.64 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1f5s h LYS 110 CO 0.05 0.07 -0.61 0.93 -2.27 0.00 0.00 179.45 177.63 1f5s h GLU 111 N 0.12 0.69 -0.48 1.90 4.39 -1.08 -0.33 114.58 119.78 1f5s h GLU 111 Ca 0.12 -0.53 0.02 0.00 0.34 0.00 0.00 59.36 59.31 1f5s h GLU 111 Cb 0.14 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1f5s h GLU 111 CO -0.19 1.15 0.29 -0.22 -1.16 0.00 0.00 179.01 178.89 1f5s h LYS 112 N 0.38 0.57 0.00 2.33 3.64 -0.52 -3.05 116.57 119.92 1f5s h LYS 112 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1f5s h LYS 112 Cb 1.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1f5s h LYS 112 CO 0.13 0.38 -0.63 1.28 -2.27 0.00 0.00 179.45 178.34 1f5s n LEU 113 N -4.80 0.59 -0.95 5.20 4.77 0.27 -4.99 117.00 117.08 1f5s n LEU 113 Ca 0.03 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.95 1f5s n LEU 113 Cb 0.06 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1f5s n LEU 113 CO 0.33 0.11 0.01 0.61 -1.33 0.00 0.00 177.39 177.12 1f5s n GLY 114 N 1.47 0.62 3.86 -0.72 0.00 -0.28 -4.74 105.19 105.40 1f5s n GLY 114 Ca 0.05 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1f5s n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f5s s LEU 115 N -1.89 3.73 0.01 0.99 1.43 -0.36 -4.99 118.68 117.61 1f5s s LEU 115 Ca 0.02 1.30 0.06 0.00 -1.03 0.00 0.00 54.13 54.48 1f5s s LEU 115 Cb -0.01 -4.21 -0.24 0.00 0.03 0.00 0.00 46.19 41.77 1f5s s LEU 115 CO 0.05 -0.49 0.88 0.44 0.23 0.00 0.00 176.35 177.46 1f5s h ASP 116 N 1.06 0.13 -4.59 2.29 3.32 -1.44 -3.46 116.42 113.73 1f5s h ASP 116 Ca -0.47 -0.19 -0.26 0.00 0.02 0.00 0.00 57.03 56.13 1f5s h ASP 116 Cb 1.19 -0.04 -0.23 0.00 0.22 0.00 0.00 39.33 40.47 1f5s h ASP 116 CO 0.63 1.16 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.27 1f5s s TYR 117 N -2.63 0.49 -0.09 4.55 2.02 -1.09 -5.03 117.35 115.57 1f5s s TYR 117 Ca -0.05 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.21 1f5s s TYR 117 Cb 0.08 -0.31 0.05 0.00 -0.40 0.00 0.00 41.96 41.38 1f5s s TYR 117 CO 0.83 -0.09 0.21 0.00 -1.57 0.00 0.00 175.55 174.93 1f5s s ALA 118 N -1.07 -0.43 -0.05 3.71 0.00 -1.26 -1.36 121.76 121.30 1f5s s ALA 118 Ca -0.08 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1f5s s ALA 118 Cb -0.08 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1f5s s ALA 118 CO -0.00 -0.27 -0.10 -0.06 0.00 0.00 0.00 175.76 175.33 1f5s s PHE 119 N 1.47 1.20 0.29 0.00 0.08 -0.29 -4.99 117.98 115.75 1f5s s PHE 119 Ca -0.07 -0.41 -0.17 0.00 0.12 0.00 0.00 56.93 56.40 1f5s s PHE 119 Cb -0.11 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1f5s s PHE 119 CO -0.07 -0.23 0.66 0.00 -0.10 0.00 0.00 175.22 175.47 1f5s s ALA 120 N 0.66 -0.81 0.68 5.36 0.00 -1.26 -0.73 121.76 125.66 1f5s s ALA 120 Ca -0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1f5s s ALA 120 Cb -0.15 0.90 0.07 0.00 0.00 0.00 0.00 23.12 23.94 1f5s s ALA 120 CO 0.02 -0.97 0.45 0.09 0.00 0.00 0.00 175.76 175.35 1f5s n ASN 121 N -0.62 0.38 -3.88 0.00 3.02 0.27 -4.57 115.26 109.86 1f5s n ASN 121 Ca -0.04 -1.37 -0.11 0.00 -0.03 0.00 0.00 54.58 53.02 1f5s n ASN 121 Cb 0.60 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 1f5s n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f5s s ARG 122 N -3.72 0.15 0.02 3.52 1.70 0.11 -1.04 118.95 119.69 1f5s s ARG 122 Ca 0.28 -0.10 -0.24 0.00 -0.47 0.00 0.00 55.73 55.20 1f5s s ARG 122 Cb -0.01 0.06 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 1f5s s ARG 122 CO 0.19 -0.03 0.74 -0.51 -1.08 0.00 0.00 175.30 174.61 1f5s s LEU 123 N -0.38 4.43 0.13 -1.89 1.43 -1.26 -1.99 118.68 119.15 1f5s s LEU 123 Ca -0.04 1.38 -0.27 0.00 -1.03 0.00 0.00 54.13 54.16 1f5s s LEU 123 Cb -0.03 -3.17 -0.07 0.00 0.03 0.00 0.00 46.19 42.95 1f5s s LEU 123 CO 0.00 0.01 0.83 -0.63 0.23 0.00 0.00 176.35 176.79 1f5s s ILE 124 N 0.04 4.46 0.01 -0.59 -1.09 -0.84 -4.99 121.20 118.21 1f5s s ILE 124 Ca 0.37 1.81 0.04 0.00 -2.23 0.00 0.00 60.65 60.65 1f5s s ILE 124 Cb -0.20 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.47 1f5s s ILE 124 CO 0.22 0.43 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.54 1f5s s VAL 125 N -0.58 1.01 -0.10 2.92 1.01 -1.26 -1.82 120.40 121.58 1f5s s VAL 125 Ca 0.40 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1f5s s VAL 125 Cb -0.23 -0.88 0.04 0.00 0.00 0.00 0.00 36.38 35.31 1f5s s VAL 125 CO 0.27 0.15 0.26 -0.75 0.00 0.00 0.00 175.10 175.03 1f5s s LYS 126 N -0.66 0.26 -1.25 2.72 2.20 -0.39 -4.88 119.74 117.75 1f5s s LYS 126 Ca 0.03 0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1f5s s LYS 126 Cb -0.06 0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1f5s s LYS 126 CO 0.00 -0.10 0.11 -0.25 -0.36 0.00 0.00 175.35 174.76 1f5s n ASP 127 N 3.55 -4.42 -0.05 1.43 8.00 -1.26 -1.70 116.55 122.10 1f5s n ASP 127 Ca -0.19 0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.36 1f5s n ASP 127 Cb 0.56 -3.71 -0.00 0.00 -0.02 0.00 0.00 41.12 37.95 1f5s n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f5s n GLY 128 N -0.94 0.47 3.07 0.44 0.00 -1.26 -5.02 105.19 101.94 1f5s n GLY 128 Ca -0.15 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1f5s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5s s LYS 129 N -1.23 0.54 0.39 1.61 1.02 -0.69 -0.76 119.74 120.62 1f5s s LYS 129 Ca 0.00 -0.93 -0.26 0.00 0.02 0.00 0.00 55.97 54.80 1f5s s LYS 129 Cb 0.00 -0.05 -0.09 0.00 -0.52 0.00 0.00 37.83 37.17 1f5s s LYS 129 CO 0.00 -0.03 1.23 -0.51 -0.92 0.00 0.00 175.35 175.12 1f5s s LEU 130 N -2.12 4.25 0.08 3.17 1.43 -0.17 -1.26 118.68 124.06 1f5s s LEU 130 Ca -0.04 2.49 0.24 0.00 -1.03 0.00 0.00 54.13 55.79 1f5s s LEU 130 Cb -0.03 -3.92 0.20 0.00 0.03 0.00 0.00 46.19 42.48 1f5s s LEU 130 CO -0.03 -0.69 1.18 0.35 0.23 0.00 0.00 176.35 177.38 1f5s n THR 131 N 0.23 0.25 -0.11 5.49 -2.24 -0.76 -0.62 114.28 116.52 1f5s n THR 131 Ca 0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1f5s n THR 131 Cb 0.45 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1f5s n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5s n GLY 132 N 1.36 0.65 3.82 3.38 0.00 -1.26 -4.68 105.19 108.46 1f5s n GLY 132 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1f5s n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f5s s ASP 133 N -2.75 5.42 -0.01 1.61 2.15 -1.26 -3.14 116.67 118.69 1f5s s ASP 133 Ca 0.00 -0.33 -0.01 0.00 0.43 0.00 0.00 52.55 52.64 1f5s s ASP 133 Cb 0.00 -1.28 0.00 0.00 -0.30 0.00 0.00 42.92 41.34 1f5s s ASP 133 CO 0.00 -0.11 0.02 0.54 -0.17 0.00 0.00 175.17 175.45 1f5s s VAL 134 N -2.18 0.01 0.07 1.11 0.11 -1.26 -1.98 120.40 116.27 1f5s s VAL 134 Ca 0.35 -0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.34 1f5s s VAL 134 Cb -0.07 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 1f5s s VAL 134 CO 0.25 -0.03 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.36 1f5s s GLU 135 N -0.07 0.68 0.00 1.54 0.41 -0.84 -4.98 118.70 115.44 1f5s s GLU 135 Ca -0.01 -1.26 0.00 0.00 -0.41 0.00 0.00 54.97 53.29 1f5s s GLU 135 Cb -0.01 0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.53 1f5s s GLU 135 CO -0.00 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.05 1f5s n GLY 136 N 0.06 -1.72 1.18 -1.39 0.00 -1.26 -0.71 105.19 101.36 1f5s n GLY 136 Ca -0.12 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.55 1f5s n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f5s n GLU 137 N -0.80 3.46 -2.72 1.61 -0.58 -1.26 -4.55 120.64 115.79 1f5s n GLU 137 Ca 0.00 -2.79 -0.22 0.00 -0.42 0.00 0.00 57.16 53.73 1f5s n GLU 137 Cb 0.00 -1.85 -0.01 0.00 -0.57 0.00 0.00 31.44 29.02 1f5s n GLU 137 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1f5s n VAL 138 N 0.19 1.87 -0.01 2.62 0.31 -1.26 -4.80 118.33 117.25 1f5s n VAL 138 Ca 0.22 -4.59 -0.02 0.00 -0.01 0.00 0.00 64.34 59.93 1f5s n VAL 138 Cb 0.88 -0.71 -0.01 0.00 -0.91 0.00 0.00 33.84 33.09 1f5s n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1f5s n LEU 139 N -0.23 1.18 -4.73 7.52 4.77 -1.26 -4.39 117.00 119.86 1f5s n LEU 139 Ca 0.28 0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.95 1f5s n LEU 139 Cb 0.64 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.75 1f5s n LEU 139 CO 0.30 0.22 0.75 -0.54 -1.33 0.00 0.00 177.39 176.80 1f5s s LYS 140 N -2.04 2.06 0.35 3.23 1.02 -1.26 -3.35 119.74 119.74 1f5s s LYS 140 Ca -0.03 1.58 0.07 0.00 0.02 0.00 0.00 55.97 57.60 1f5s s LYS 140 Cb 0.01 -1.84 0.74 0.00 -0.52 0.00 0.00 37.83 36.22 1f5s s LYS 140 CO 0.05 -1.86 1.90 1.49 -0.92 0.00 0.00 175.35 176.01 1f5s h GLU 141 N -0.64 0.75 -0.55 1.68 4.81 -1.99 -0.77 114.58 117.87 1f5s h GLU 141 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1f5s h GLU 141 Cb 1.27 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1f5s h GLU 141 CO 0.49 0.49 0.00 -1.71 -0.73 0.00 0.00 179.01 177.56 1f5s n ASN 142 N -4.52 5.36 -0.08 1.04 2.85 -1.26 -4.47 115.26 114.18 1f5s n ASN 142 Ca 0.15 -2.86 -0.08 0.00 -0.11 0.00 0.00 54.58 51.68 1f5s n ASN 142 Cb 0.35 -0.65 -0.01 0.00 1.24 0.00 0.00 39.78 40.71 1f5s n ASN 142 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1f5s h ALA 143 N 3.75 0.32 -0.64 5.20 0.00 -1.47 -2.32 119.26 124.10 1f5s h ALA 143 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1f5s h ALA 143 Cb 1.83 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1f5s h ALA 143 CO 0.42 -0.31 0.21 0.87 0.00 0.00 0.00 179.25 180.43 1f5s h LYS 144 N 0.22 0.96 -0.41 0.00 1.57 -1.83 -2.11 116.57 114.97 1f5s h LYS 144 Ca 0.13 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1f5s h LYS 144 Cb 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1f5s h LYS 144 CO -0.13 0.82 -0.03 0.78 -0.57 0.00 0.00 179.45 180.31 1f5s h GLY 145 N 1.03 0.73 1.02 3.86 0.00 -1.58 -0.26 103.07 107.87 1f5s h GLY 145 Ca 0.21 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1f5s h GLY 145 CO -0.01 0.45 0.20 -2.09 0.00 0.00 0.00 176.54 175.09 1f5s h GLU 146 N 0.63 0.99 -0.28 4.80 4.81 -0.97 -1.21 114.58 123.34 1f5s h GLU 146 Ca 0.12 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1f5s h GLU 146 Cb 0.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1f5s h GLU 146 CO 0.02 0.87 -0.16 0.82 -0.73 0.00 0.00 179.01 179.83 1f5s h ILE 147 N 0.92 1.30 -0.29 2.32 2.04 -1.09 -1.16 117.51 121.55 1f5s h ILE 147 Ca 0.21 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.84 1f5s h ILE 147 Cb 0.29 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1f5s h ILE 147 CO -0.01 0.40 0.05 0.25 0.00 0.00 0.00 178.15 178.85 1f5s h LEU 148 N 0.35 0.01 -0.84 1.44 6.46 -0.85 0.50 115.31 122.37 1f5s h LEU 148 Ca 0.06 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1f5s h LEU 148 Cb 0.69 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 1f5s h LEU 148 CO 0.05 0.04 0.43 -0.33 -0.62 0.00 0.00 178.44 178.00 1f5s h GLU 149 N 0.16 1.20 -0.34 1.25 5.08 -1.11 -1.05 114.58 119.78 1f5s h GLU 149 Ca 0.13 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1f5s h GLU 149 Cb 0.14 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1f5s h GLU 149 CO -0.18 0.91 0.10 -0.22 -1.00 0.00 0.00 179.01 178.61 1f5s h LYS 150 N 1.19 0.53 -0.51 2.33 3.64 -0.63 -1.66 116.57 121.47 1f5s h LYS 150 Ca 0.29 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1f5s h LYS 150 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1f5s h LYS 150 CO -0.04 0.57 0.15 0.82 -2.27 0.00 0.00 179.45 178.69 1f5s h ILE 151 N 0.39 1.23 -0.93 2.00 2.04 -0.69 -1.50 117.51 120.06 1f5s h ILE 151 Ca 0.11 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1f5s h ILE 151 Cb 0.27 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1f5s h ILE 151 CO -0.00 0.29 0.60 0.00 0.00 0.00 0.00 178.15 179.04 1f5s h ALA 152 N 1.02 1.23 -0.46 1.87 0.00 -1.10 -1.06 119.26 120.76 1f5s h ALA 152 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1f5s h ALA 152 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1f5s h ALA 152 CO -0.00 0.46 -0.01 -0.22 0.00 0.00 0.00 179.25 179.47 1f5s h LYS 153 N 1.16 0.82 -0.89 0.00 1.63 -0.98 -0.13 116.57 118.18 1f5s h LYS 153 Ca 0.37 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1f5s h LYS 153 Cb 0.02 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 1f5s h LYS 153 CO -0.13 0.88 0.56 0.82 -3.45 0.00 0.00 179.45 178.14 1f5s h ILE 154 N 0.67 1.24 -0.00 2.00 2.04 -0.72 -2.87 117.51 119.87 1f5s h ILE 154 Ca 0.13 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1f5s h ILE 154 Cb 0.52 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1f5s h ILE 154 CO 0.03 0.24 -0.19 -0.62 0.00 0.00 0.00 178.15 177.61 1f5s n GLU 155 N -4.43 0.53 -1.45 2.37 -0.58 -0.45 -4.93 120.64 111.70 1f5s n GLU 155 Ca 0.10 -0.22 -0.07 0.00 -0.42 0.00 0.00 57.16 56.55 1f5s n GLU 155 Cb 0.04 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.39 1f5s n GLU 155 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5s n GLY 156 N 1.35 0.71 3.69 0.62 0.00 -0.16 -5.02 105.19 106.38 1f5s n GLY 156 Ca 0.12 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1f5s n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5s s ILE 157 N -2.29 5.26 0.43 -0.61 1.01 -0.60 -5.04 121.20 119.36 1f5s s ILE 157 Ca 0.00 0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.54 1f5s s ILE 157 Cb 0.00 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1f5s s ILE 157 CO 0.00 0.42 1.22 0.21 0.00 0.00 0.00 174.94 176.79 1f5s s ASN 158 N 0.54 6.25 0.59 3.58 3.84 -1.26 -4.52 114.94 123.96 1f5s s ASN 158 Ca 0.07 2.46 0.29 0.00 0.21 0.00 0.00 52.86 55.89 1f5s s ASN 158 Cb -0.12 -2.62 1.66 0.00 -0.55 0.00 0.00 41.25 39.62 1f5s s ASN 158 CO -0.00 -0.88 2.09 -0.07 -2.79 0.00 0.00 177.10 175.46 1f5s h LEU 159 N 2.37 0.00 -1.64 3.21 3.38 -1.96 0.28 115.31 120.95 1f5s h LEU 159 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1f5s h LEU 159 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1f5s h LEU 159 CO 0.61 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.19 1f5s h GLU 160 N 0.00 0.00 -0.82 1.13 4.11 -1.90 -2.40 114.58 114.71 1f5s h GLU 160 Ca 0.09 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.19 1f5s h GLU 160 Cb 0.52 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.57 1f5s h GLU 160 CO -0.00 0.00 0.40 -0.25 0.07 0.00 0.00 179.01 179.23 1f5s n ASP 161 N -2.89 4.32 -4.58 3.06 8.00 0.99 -4.41 116.55 121.04 1f5s n ASP 161 Ca -0.00 -3.39 -0.27 0.00 0.71 0.00 0.00 54.79 51.84 1f5s n ASP 161 Cb 0.23 -0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 40.46 1f5s n ASP 161 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1f5s s THR 162 N -3.12 3.27 -0.03 -3.53 -4.23 -0.92 -1.48 115.64 105.59 1f5s s THR 162 Ca 0.55 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 1f5s s THR 162 Cb 0.45 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1f5s s THR 162 CO 0.12 -0.10 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.36 1f5s s VAL 163 N -1.68 0.53 -0.13 2.29 1.01 0.37 -1.53 120.40 121.25 1f5s s VAL 163 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1f5s s VAL 163 Cb -0.09 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1f5s s VAL 163 CO 0.16 0.21 -0.12 0.00 0.00 0.00 0.00 175.10 175.34 1f5s s ALA 164 N 0.66 2.64 -0.26 5.51 0.00 -0.47 -0.39 121.76 129.45 1f5s s ALA 164 Ca -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1f5s s ALA 164 Cb -0.12 -1.24 0.05 0.00 0.00 0.00 0.00 23.12 21.80 1f5s s ALA 164 CO 0.00 0.22 -0.08 0.08 0.00 0.00 0.00 175.76 175.98 1f5s s VAL 165 N 0.40 2.49 0.30 0.00 1.01 0.25 -0.76 120.40 124.09 1f5s s VAL 165 Ca -0.10 -1.39 0.05 0.00 0.00 0.00 0.00 61.98 60.55 1f5s s VAL 165 Cb -0.16 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1f5s s VAL 165 CO 0.05 0.05 0.25 -0.83 0.00 0.00 0.00 175.10 174.62 1f5s s GLY 166 N 1.20 2.13 0.00 4.51 0.00 -0.64 -1.99 107.32 112.53 1f5s s GLY 166 Ca -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 44.72 42.68 1f5s s GLY 166 CO -0.05 -1.45 0.02 2.09 0.00 0.00 0.00 173.10 173.71 1f5s n ASP 167 N -1.26 0.00 -4.27 1.64 3.85 -1.26 -1.25 116.55 113.99 1f5s n ASP 167 Ca 0.06 -1.00 -0.19 0.00 -0.71 0.00 0.00 54.79 52.96 1f5s n ASP 167 Cb 0.63 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.30 1f5s n ASP 167 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1f5s s GLY 168 N 0.00 1.94 0.56 6.12 0.00 -1.26 -2.02 107.32 112.65 1f5s s GLY 168 Ca 0.00 -1.83 0.30 0.00 0.00 0.00 0.00 44.72 43.19 1f5s s GLY 168 CO 0.00 -1.66 2.14 0.00 0.00 0.00 0.00 173.10 173.58 1f5s h ALA 169 N 2.25 1.29 0.00 3.20 0.00 -1.15 -1.11 119.26 123.74 1f5s h ALA 169 Ca -0.38 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1f5s h ALA 169 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1f5s h ALA 169 CO 0.61 0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.22 1f5s n ASN 170 N -3.59 0.00 -0.56 0.00 6.94 -1.26 -1.97 115.26 114.81 1f5s n ASN 170 Ca -0.02 -1.50 0.11 0.00 -0.02 0.00 0.00 54.58 53.15 1f5s n ASN 170 Cb 0.19 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.64 1f5s n ASN 170 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1f5s n ASP 171 N -0.70 2.15 -0.32 0.53 8.00 -0.42 -4.46 116.55 121.32 1f5s n ASP 171 Ca 0.09 -1.57 -0.04 0.00 0.71 0.00 0.00 54.79 53.98 1f5s n ASP 171 Cb 0.04 0.39 0.08 0.00 -0.02 0.00 0.00 41.12 41.61 1f5s n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1f5s h ILE 172 N 2.75 1.25 0.00 0.53 2.04 -1.51 -1.46 117.51 121.11 1f5s h ILE 172 Ca 0.00 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1f5s h ILE 172 Cb 0.79 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1f5s h ILE 172 CO 0.00 0.26 -0.36 0.77 0.00 0.00 0.00 178.15 178.83 1f5s h SER 173 N 1.20 0.00 -0.30 1.72 4.64 -1.78 -1.94 113.55 117.10 1f5s h SER 173 Ca 0.31 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1f5s h SER 173 Cb -0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1f5s h SER 173 CO -0.06 0.36 -0.37 -0.03 -0.87 0.00 0.00 176.83 175.86 1f5s h MET 174 N 0.00 0.84 -0.79 4.77 1.85 -1.65 -3.05 114.93 116.90 1f5s h MET 174 Ca -0.00 -0.43 -0.03 0.00 -0.61 0.00 0.00 59.70 58.63 1f5s h MET 174 Cb 0.65 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.65 1f5s h MET 174 CO 0.05 1.07 0.38 0.74 -0.40 0.00 0.00 176.91 178.74 1f5s h PHE 175 N 0.69 1.14 -0.72 1.39 -1.00 -0.73 -2.19 116.94 115.52 1f5s h PHE 175 Ca 0.06 -0.05 0.12 0.00 2.81 0.00 0.00 57.97 60.90 1f5s h PHE 175 Cb 0.94 -0.35 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 1f5s h PHE 175 CO 0.05 0.83 0.48 0.87 -1.61 0.00 0.00 178.31 178.93 1f5s h LYS 176 N 1.12 0.50 0.00 1.51 1.57 -1.26 -2.66 116.57 117.34 1f5s h LYS 176 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1f5s h LYS 176 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1f5s h LYS 176 CO -0.03 0.33 -1.38 1.63 -0.57 0.00 0.00 179.45 179.42 1f5s n LYS 177 N -4.49 0.57 -2.58 3.15 4.76 -1.04 -5.00 118.16 113.53 1f5s n LYS 177 Ca 0.13 -0.02 -0.34 0.00 -2.87 0.00 0.00 58.31 55.21 1f5s n LYS 177 Cb 0.42 -1.67 -0.04 0.00 -1.84 0.00 0.00 35.03 31.89 1f5s n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1f5s s ALA 178 N -3.39 2.90 0.15 7.82 0.00 -0.85 -4.82 121.76 123.57 1f5s s ALA 178 Ca -0.03 0.59 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1f5s s ALA 178 Cb 0.12 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1f5s s ALA 178 CO 0.84 -0.25 1.37 0.78 0.00 0.00 0.00 175.76 178.49 1f5s h GLY 179 N 1.65 0.48 -5.81 0.00 0.00 -1.02 -3.44 103.07 94.93 1f5s h GLY 179 Ca -0.49 -0.75 -0.41 0.00 0.00 0.00 0.00 47.33 45.67 1f5s h GLY 179 CO 0.59 0.67 -0.78 -2.27 0.00 0.00 0.00 176.54 174.75 1f5s s LEU 180 N -7.88 1.63 -0.21 3.11 2.96 -0.83 -4.99 118.68 112.47 1f5s s LEU 180 Ca -0.06 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1f5s s LEU 180 Cb 0.10 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.32 1f5s s LEU 180 CO 0.86 0.02 -0.15 -0.54 -1.32 0.00 0.00 176.35 175.21 1f5s s LYS 181 N 0.46 2.75 -0.17 1.98 1.02 -1.26 -1.37 119.74 123.15 1f5s s LYS 181 Ca -0.07 -1.00 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1f5s s LYS 181 Cb -0.11 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 1f5s s LYS 181 CO 0.01 -0.34 -0.12 0.42 -0.92 0.00 0.00 175.35 174.40 1f5s s ILE 182 N 1.24 2.95 -0.34 2.17 1.01 0.06 -0.12 121.20 128.17 1f5s s ILE 182 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 1f5s s ILE 182 Cb -0.16 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1f5s s ILE 182 CO -0.09 0.49 0.28 0.00 0.00 0.00 0.00 174.94 175.62 1f5s s ALA 183 N 0.93 3.50 -0.41 9.38 0.00 0.11 -1.62 121.76 133.65 1f5s s ALA 183 Ca -0.02 -1.31 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 1f5s s ALA 183 Cb -0.15 -2.72 0.03 0.00 0.00 0.00 0.00 23.12 20.28 1f5s s ALA 183 CO -0.01 -0.99 0.29 0.12 0.00 0.00 0.00 175.76 175.18 1f5s s PHE 184 N 1.83 3.24 -1.58 0.00 5.36 -0.38 -0.53 117.98 125.93 1f5s s PHE 184 Ca 0.08 -0.68 -0.03 0.00 -0.96 0.00 0.00 56.93 55.34 1f5s s PHE 184 Cb -0.17 -2.62 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 1f5s s PHE 184 CO 0.11 -0.62 0.09 0.00 -1.46 0.00 0.00 175.22 173.34 1f5s s ALA 186 N -4.24 3.50 0.55 0.00 0.00 -1.26 -4.99 121.76 115.33 1f5s s ALA 186 Ca 0.09 -0.93 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 1f5s s ALA 186 Cb -0.05 -2.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 1f5s s ALA 186 CO 1.00 -0.75 1.07 0.15 0.00 0.00 0.00 175.76 177.23 1f5s s LYS 187 N -4.87 3.45 0.28 0.00 -0.14 -0.85 -4.81 119.74 112.80 1f5s s LYS 187 Ca 0.54 1.39 0.02 0.00 -1.36 0.00 0.00 55.97 56.55 1f5s s LYS 187 Cb -0.10 -2.04 0.65 0.00 -1.68 0.00 0.00 37.83 34.66 1f5s s LYS 187 CO 0.42 -0.73 1.73 -1.35 -0.76 0.00 0.00 175.35 174.66 1f5s h PRO 188 N 1.00 0.49 0.00 -1.68 0.11 -1.92 -1.35 132.00 128.65 1f5s h PRO 188 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1f5s h PRO 188 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1f5s h PRO 188 CO 0.57 0.32 -0.00 0.97 -0.21 0.00 0.00 178.00 179.66 1f5s h ILE 189 N 0.50 0.90 0.10 4.15 2.10 -1.90 -1.30 117.51 122.07 1f5s h ILE 189 Ca 0.52 -0.01 -0.33 0.00 1.08 0.00 0.00 64.86 66.12 1f5s h ILE 189 Cb 0.89 1.00 -0.02 0.00 -1.09 0.00 0.00 36.82 37.61 1f5s h ILE 189 CO -0.45 0.00 -1.79 0.25 -1.08 0.00 0.00 178.15 175.07 1f5s h LEU 190 N 0.00 0.34 -1.72 2.19 5.85 -1.61 -3.33 115.31 117.02 1f5s h LEU 190 Ca -0.00 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 58.13 1f5s h LEU 190 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1f5s h LEU 190 CO 0.00 1.56 0.28 0.11 -0.34 0.00 0.00 178.44 180.06 1f5s h LYS 191 N 0.06 0.34 0.00 1.25 1.57 -0.71 0.12 116.57 119.19 1f5s h LYS 191 Ca -0.34 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 1f5s h LYS 191 Cb 2.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 1f5s h LYS 191 CO 0.11 0.22 -0.13 1.49 -0.57 0.00 0.00 179.45 180.58 1f5s h GLU 192 N 0.35 0.00 -0.02 3.15 4.81 -1.37 -2.74 114.58 118.76 1f5s h GLU 192 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1f5s h GLU 192 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1f5s h GLU 192 CO -0.04 0.13 -0.41 1.63 -0.73 0.00 0.00 179.01 179.58 1f5s n LYS 193 N -4.26 1.28 -2.54 1.92 5.02 -0.05 -5.00 118.16 114.54 1f5s n LYS 193 Ca -0.03 -1.04 -0.31 0.00 -2.02 0.00 0.00 58.31 54.92 1f5s n LYS 193 Cb 0.20 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1f5s n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f5s s ALA 194 N -2.43 3.21 -0.01 7.82 0.00 -0.74 -4.98 121.76 124.62 1f5s s ALA 194 Ca 0.20 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 1f5s s ALA 194 Cb 0.18 -2.91 -0.34 0.00 0.00 0.00 0.00 23.12 20.06 1f5s s ALA 194 CO 0.54 -0.20 0.87 -0.44 0.00 0.00 0.00 175.76 176.53 1f5s h ASP 195 N 0.88 0.73 -3.99 0.00 3.32 -0.85 -3.47 116.42 113.04 1f5s h ASP 195 Ca -0.47 -0.93 -0.41 0.00 0.02 0.00 0.00 57.03 55.25 1f5s h ASP 195 Cb 1.19 -0.24 -0.29 0.00 0.22 0.00 0.00 39.33 40.21 1f5s h ASP 195 CO 0.62 1.70 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.44 1f5s s ILE 196 N -2.57 0.75 -0.14 0.35 -1.09 -0.76 -5.04 121.20 112.70 1f5s s ILE 196 Ca -0.12 -0.39 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1f5s s ILE 196 Cb 0.04 -0.64 0.01 0.00 -1.58 0.00 0.00 42.46 40.29 1f5s s ILE 196 CO 0.90 0.22 -0.20 0.00 -1.23 0.00 0.00 174.94 174.63 1f5s s ILE 198 N 0.95 4.50 0.00 0.00 1.01 0.32 -4.97 121.20 123.01 1f5s s ILE 198 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1f5s s ILE 198 Cb -0.15 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1f5s s ILE 198 CO -0.04 0.57 0.34 -0.62 0.00 0.00 0.00 174.94 175.19 1f5s n GLU 199 N 2.50 -0.28 -3.18 2.79 -0.58 -1.26 -0.52 120.64 120.11 1f5s n GLU 199 Ca -0.18 -0.34 -0.39 0.00 -0.42 0.00 0.00 57.16 55.83 1f5s n GLU 199 Cb 0.53 -0.83 -0.05 0.00 -0.57 0.00 0.00 31.44 30.52 1f5s n GLU 199 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1f5s s LYS 200 N -0.06 4.36 -1.32 3.49 2.20 -1.26 -4.86 119.74 122.29 1f5s s LYS 200 Ca 0.00 0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 56.22 1f5s s LYS 200 Cb 0.00 -3.39 0.13 0.00 -1.51 0.00 0.00 37.83 33.06 1f5s s LYS 200 CO 0.00 0.24 1.91 -2.13 -0.36 0.00 0.00 175.35 175.00 1f5s n ARG 201 N 3.22 3.40 -3.57 4.03 0.63 -1.26 -4.78 116.66 118.33 1f5s n ARG 201 Ca -0.05 -3.33 -0.12 0.00 -0.92 0.00 0.00 57.85 53.42 1f5s n ARG 201 Cb 0.51 -3.05 -0.11 0.00 0.45 0.00 0.00 32.46 30.26 1f5s n ARG 201 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1f5s s ASP 202 N 1.76 0.39 0.57 6.15 -1.08 -1.26 -4.46 116.67 118.74 1f5s s ASP 202 Ca 0.42 0.46 0.38 0.00 -0.52 0.00 0.00 52.55 53.29 1f5s s ASP 202 Cb 0.09 0.86 1.88 0.00 -1.46 0.00 0.00 42.92 44.29 1f5s s ASP 202 CO -0.01 -0.27 2.14 -0.07 0.52 0.00 0.00 175.17 177.48 1f5s h LEU 203 N 8.25 0.00 -1.69 -1.34 3.38 -1.41 -2.46 115.31 120.05 1f5s h LEU 203 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1f5s h LEU 203 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1f5s h LEU 203 CO 0.18 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.74 1f5s h ARG 204 N 0.00 0.00 -0.05 1.13 3.08 -1.79 -2.19 114.38 114.56 1f5s h ARG 204 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1f5s h ARG 204 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1f5s h ARG 204 CO 0.00 0.00 0.05 0.93 -1.07 0.00 0.00 179.97 179.88 1f5s h GLU 205 N 0.00 0.00 0.00 0.04 4.39 -1.81 -2.11 114.58 115.08 1f5s h GLU 205 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1f5s h GLU 205 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1f5s h GLU 205 CO 0.00 0.00 -0.34 -0.84 -1.16 0.00 0.00 179.01 176.67 1f5s h ILE 206 N 0.00 1.02 -0.11 3.13 3.07 -1.62 -3.18 117.51 119.82 1f5s h ILE 206 Ca 0.02 -1.27 0.03 0.00 1.55 0.00 0.00 64.86 65.20 1f5s h ILE 206 Cb 0.12 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 38.40 1f5s h ILE 206 CO -0.00 0.33 0.09 -0.07 -1.05 0.00 0.00 178.15 177.45 1f5s h LEU 207 N 0.00 0.00 -2.00 0.16 3.38 -1.58 -2.10 115.31 113.17 1f5s h LEU 207 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1f5s h LEU 207 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1f5s h LEU 207 CO 0.04 0.00 0.07 0.11 0.09 0.00 0.00 178.44 178.75 1f5s h LYS 208 N 0.00 0.00 -0.02 1.13 1.57 -1.73 -2.71 116.57 114.80 1f5s h LYS 208 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1f5s h LYS 208 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1f5s h LYS 208 CO -0.00 0.00 -0.09 0.66 -0.57 0.00 0.00 179.45 179.45 1f5s n TYR 209 N -4.51 0.00 -4.56 -1.35 4.01 -0.79 -4.90 117.16 105.06 1f5s n TYR 209 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1f5s n TYR 209 Cb 0.18 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.05 1f5s n TYR 209 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1f5s s ILE 210 N -2.10 2.17 -2.00 -0.72 1.01 -1.02 -5.15 121.20 113.38 1f5s s ILE 210 Ca 0.28 -0.94 0.29 0.00 0.00 0.00 0.00 60.65 60.28 1f5s s ILE 210 Cb 0.20 -1.88 0.83 0.00 0.01 0.00 0.00 42.46 41.62 1f5s s ILE 210 CO 0.36 0.54 2.09 1.17 0.00 0.00 0.00 174.94 179.10