#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5z n ARG 2 N 0.00 2.33 -2.10 2.12 0.63 -1.26 -4.92 116.66 113.46 1f5z n ARG 2 Ca 0.00 0.82 -0.42 0.00 -0.92 0.00 0.00 57.85 57.33 1f5z n ARG 2 Cb 0.00 -2.46 -0.03 0.00 0.45 0.00 0.00 32.46 30.43 1f5z n ARG 2 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1f5z s ASP 3 N -0.21 6.76 -0.02 6.15 -1.08 -1.26 -4.91 116.67 122.08 1f5z s ASP 3 Ca 0.55 2.38 0.14 0.00 -0.52 0.00 0.00 52.55 55.10 1f5z s ASP 3 Cb -0.54 -2.58 0.41 0.00 -1.46 0.00 0.00 42.92 38.75 1f5z s ASP 3 CO 0.62 -0.72 1.35 0.18 0.52 0.00 0.00 175.17 177.12 1f5z n LEU 4 N 4.27 3.32 -4.93 -1.34 4.77 -1.26 -4.88 117.00 116.96 1f5z n LEU 4 Ca 0.13 -2.13 -0.26 0.00 -0.03 0.00 0.00 56.01 53.72 1f5z n LEU 4 Cb 0.41 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1f5z n LEU 4 CO 0.60 0.78 0.41 -0.54 -1.33 0.00 0.00 177.39 177.30 1f5z s LYS 5 N -1.23 3.18 0.00 3.23 1.02 -1.26 -4.93 119.74 119.75 1f5z s LYS 5 Ca 0.31 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1f5z s LYS 5 Cb 0.18 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1f5z s LYS 5 CO 0.19 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1f5z n GLY 6 N -2.29 -0.18 3.58 -3.33 0.00 -1.00 -4.92 105.19 97.04 1f5z n GLY 6 Ca 0.02 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1f5z n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5z s ILE 7 N 0.00 5.23 -0.09 -0.61 -1.09 -1.26 -1.82 121.20 121.56 1f5z s ILE 7 Ca 0.00 0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 1f5z s ILE 7 Cb 0.00 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1f5z s ILE 7 CO 0.00 0.10 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.23 1f5z s PHE 8 N 1.92 2.32 0.09 3.97 0.40 -0.43 -0.29 117.98 125.95 1f5z s PHE 8 Ca 0.10 -0.91 -0.24 0.00 -0.60 0.00 0.00 56.93 55.29 1f5z s PHE 8 Cb -0.16 -1.56 -0.07 0.00 0.51 0.00 0.00 43.02 41.74 1f5z s PHE 8 CO 0.11 -0.37 0.71 -1.12 0.70 0.00 0.00 175.22 175.26 1f5z s SER 9 N 0.34 7.23 -0.59 1.36 0.01 -0.98 -1.39 113.70 119.68 1f5z s SER 9 Ca -0.16 1.46 -0.24 0.00 1.31 0.00 0.00 55.95 58.31 1f5z s SER 9 Cb -0.17 -2.45 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1f5z s SER 9 CO 0.07 0.14 0.98 0.00 0.41 0.00 0.00 173.24 174.85 1f5z s ALA 10 N -0.67 3.11 -0.00 1.44 0.00 0.08 -1.20 121.76 124.52 1f5z s ALA 10 Ca 0.35 -1.37 -0.34 0.00 0.00 0.00 0.00 51.96 50.60 1f5z s ALA 10 Cb -0.21 -3.82 -0.13 0.00 0.00 0.00 0.00 23.12 18.96 1f5z s ALA 10 CO 0.23 -2.56 1.75 -0.11 0.00 0.00 0.00 175.76 175.07 1f5z n LEU 11 N 7.71 3.22 -4.89 0.00 7.94 -0.80 -4.59 117.00 125.60 1f5z n LEU 11 Ca 0.01 1.02 -0.29 0.00 -1.11 0.00 0.00 56.01 55.64 1f5z n LEU 11 Cb 0.47 -1.38 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1f5z n LEU 11 CO 0.65 -0.18 0.46 -0.76 -1.11 0.00 0.00 177.39 176.44 1f5z s LEU 12 N 2.83 3.73 -0.03 -1.96 1.02 -1.26 -3.31 118.68 119.69 1f5z s LEU 12 Ca 0.88 1.07 0.07 0.00 0.02 0.00 0.00 54.13 56.17 1f5z s LEU 12 Cb -0.71 -3.99 -0.02 0.00 0.02 0.00 0.00 46.19 41.49 1f5z s LEU 12 CO 0.47 -0.49 -0.25 -0.69 0.02 0.00 0.00 176.35 175.42 1f5z s VAL 13 N -2.55 2.16 -0.11 -1.59 1.01 -1.26 -4.93 120.40 113.13 1f5z s VAL 13 Ca 0.50 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 1f5z s VAL 13 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1f5z s VAL 13 CO 0.37 0.58 0.76 -0.55 0.00 0.00 0.00 175.10 176.26 1f5z s SER 14 N -0.59 6.97 0.09 3.32 0.15 -1.26 -4.90 113.70 117.48 1f5z s SER 14 Ca 0.09 1.17 0.09 0.00 0.70 0.00 0.00 55.95 58.01 1f5z s SER 14 Cb -0.10 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1f5z s SER 14 CO -0.01 -0.24 -0.22 -0.36 1.20 0.00 0.00 173.24 173.61 1f5z s PHE 15 N 1.40 2.43 0.93 3.44 0.08 -1.18 -1.02 117.98 124.06 1f5z s PHE 15 Ca 0.38 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.98 1f5z s PHE 15 Cb -0.17 -1.35 0.15 0.00 -0.57 0.00 0.00 43.02 41.07 1f5z s PHE 15 CO 0.16 0.29 1.13 -0.80 -0.10 0.00 0.00 175.22 175.90 1f5z s ASN 16 N -1.78 3.34 0.46 1.36 0.01 0.11 -0.98 114.94 117.46 1f5z s ASN 16 Ca 0.15 0.98 0.13 0.00 -0.71 0.00 0.00 52.86 53.41 1f5z s ASN 16 Cb -0.10 -1.57 1.07 0.00 0.41 0.00 0.00 41.25 41.06 1f5z s ASN 16 CO 0.06 -2.66 2.07 -0.08 -1.51 0.00 0.00 177.10 174.98 1f5z h GLU 17 N -1.57 0.29 -0.05 -0.60 4.81 -1.95 -0.27 114.58 115.24 1f5z h GLU 17 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1f5z h GLU 17 Cb 1.33 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1f5z h GLU 17 CO 0.61 0.19 0.00 -0.40 -0.73 0.00 0.00 179.01 178.68 1f5z n ASP 18 N -4.49 0.40 0.00 1.04 5.75 -1.26 -4.90 116.55 113.09 1f5z n ASP 18 Ca 0.03 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1f5z n ASP 18 Cb 0.16 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1f5z n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f5z n GLY 19 N 0.79 1.40 3.85 6.12 0.00 -0.11 -5.04 105.19 112.20 1f5z n GLY 19 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1f5z n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f5z s THR 20 N -2.70 4.59 0.23 2.61 -4.23 -1.26 -4.72 115.64 110.16 1f5z s THR 20 Ca 0.00 1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 61.29 1f5z s THR 20 Cb 0.00 -3.77 -0.09 0.00 1.34 0.00 0.00 72.50 69.97 1f5z s THR 20 CO 0.00 -0.86 1.35 -0.63 -0.54 0.00 0.00 174.62 173.94 1f5z s ILE 21 N -2.84 2.97 -0.75 2.99 1.01 -1.26 0.04 121.20 123.36 1f5z s ILE 21 Ca 0.57 0.83 -0.16 0.00 0.00 0.00 0.00 60.65 61.89 1f5z s ILE 21 Cb -0.10 -3.53 0.17 0.00 0.01 0.00 0.00 42.46 39.01 1f5z s ILE 21 CO 0.40 0.14 0.75 0.21 0.00 0.00 0.00 174.94 176.44 1f5z s ASN 22 N 0.23 6.55 0.17 3.58 3.84 -0.19 -4.73 114.94 124.39 1f5z s ASN 22 Ca 0.56 -2.24 -0.14 0.00 0.21 0.00 0.00 52.86 51.25 1f5z s ASN 22 Cb -0.39 -2.25 0.14 0.00 -0.55 0.00 0.00 41.25 38.20 1f5z s ASN 22 CO 0.41 -0.78 1.73 -0.08 -2.79 0.00 0.00 177.10 175.60 1f5z h GLU 23 N 8.35 0.24 -0.39 0.43 4.81 -1.94 0.10 114.58 126.18 1f5z h GLU 23 Ca -0.03 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1f5z h GLU 23 Cb 1.06 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 1f5z h GLU 23 CO 0.91 0.16 0.04 -0.22 -0.73 0.00 0.00 179.01 179.17 1f5z h LYS 24 N 0.25 0.16 -0.42 1.92 3.64 -1.97 0.20 116.57 120.34 1f5z h LYS 24 Ca 0.21 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1f5z h LYS 24 Cb 0.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1f5z h LYS 24 CO -0.26 0.10 0.12 0.78 -2.27 0.00 0.00 179.45 177.91 1f5z h GLY 25 N 0.16 0.71 0.93 5.01 0.00 -1.56 -1.94 103.07 106.38 1f5z h GLY 25 Ca 0.19 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.11 1f5z h GLY 25 CO -0.28 0.40 0.54 -2.00 0.00 0.00 0.00 176.54 175.20 1f5z h LEU 26 N 0.54 0.91 -1.04 3.11 5.85 -0.33 -0.46 115.31 123.88 1f5z h LEU 26 Ca 0.13 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1f5z h LEU 26 Cb 0.29 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1f5z h LEU 26 CO -0.00 0.64 0.23 0.03 -0.34 0.00 0.00 178.44 179.00 1f5z h ARG 27 N 1.07 0.92 -0.58 1.25 3.08 -0.86 -0.73 114.38 118.53 1f5z h ARG 27 Ca 0.32 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1f5z h ARG 27 Cb -0.05 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1f5z h ARG 27 CO -0.09 0.76 0.22 1.96 -1.07 0.00 0.00 179.97 181.75 1f5z h GLN 28 N 0.90 0.88 -0.54 0.04 4.20 -0.41 -1.08 115.11 119.11 1f5z h GLN 28 Ca 0.21 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1f5z h GLN 28 Cb 0.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1f5z h GLN 28 CO -0.02 0.77 0.26 0.82 -0.67 0.00 0.00 178.83 180.00 1f5z h ILE 29 N 0.81 1.20 -0.02 2.54 2.04 -0.63 -1.33 117.51 122.12 1f5z h ILE 29 Ca 0.19 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1f5z h ILE 29 Cb 0.23 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1f5z h ILE 29 CO -0.01 0.22 -0.15 0.40 0.00 0.00 0.00 178.15 178.61 1f5z h ILE 30 N 0.73 0.63 -0.84 -0.67 2.04 -0.90 -2.35 117.51 116.14 1f5z h ILE 30 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.08 1f5z h ILE 30 Cb 0.11 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1f5z h ILE 30 CO -0.02 0.00 0.54 0.03 0.00 0.00 0.00 178.15 178.70 1f5z h ARG 31 N -0.24 1.02 -0.41 2.37 2.47 -1.06 -2.01 114.38 116.52 1f5z h ARG 31 Ca 0.06 -0.06 0.08 0.00 -1.26 0.00 0.00 59.98 58.79 1f5z h ARG 31 Cb 0.31 -0.23 -0.07 0.00 -1.65 0.00 0.00 29.97 28.33 1f5z h ARG 31 CO -0.16 0.68 -0.02 1.25 0.56 0.00 0.00 179.97 182.28 1f5z h HIS 32 N 1.05 -0.06 -0.42 3.04 2.76 -1.13 0.25 115.15 120.64 1f5z h HIS 32 Ca 0.34 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.50 1f5z h HIS 32 Cb 0.01 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1f5z h HIS 32 CO -0.02 -0.10 0.13 -0.91 -1.30 0.00 0.00 177.93 175.73 1f5z h ASN 33 N 0.09 0.62 0.03 3.26 2.35 -0.90 0.75 115.58 121.77 1f5z h ASN 33 Ca 0.20 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1f5z h ASN 33 Cb 0.29 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1f5z h ASN 33 CO -0.35 0.66 -0.01 0.40 -1.65 0.00 0.00 177.43 176.48 1f5z h ILE 34 N 0.54 1.40 0.04 2.81 2.04 -1.07 -1.45 117.51 121.83 1f5z h ILE 34 Ca 0.14 -1.48 -0.26 0.00 1.00 0.00 0.00 64.86 64.26 1f5z h ILE 34 Cb 0.27 2.37 0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1f5z h ILE 34 CO -0.00 0.37 -1.07 0.44 0.00 0.00 0.00 178.15 177.89 1f5z h ASP 35 N -0.70 0.71 0.00 1.72 3.32 -0.58 -3.14 116.42 117.76 1f5z h ASP 35 Ca -0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 57.03 56.14 1f5z h ASP 35 Cb 0.63 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1f5z h ASP 35 CO 0.01 1.41 -2.07 0.29 -1.72 0.00 0.00 179.24 177.16 1f5z n LYS 36 N -3.77 0.44 0.13 3.56 4.76 0.08 -4.52 118.16 118.85 1f5z n LYS 36 Ca -0.10 0.14 0.13 0.00 -2.87 0.00 0.00 58.31 55.61 1f5z n LYS 36 Cb 0.90 -1.30 0.42 0.00 -1.84 0.00 0.00 35.03 33.21 1f5z n LYS 36 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1f5z h MET 37 N -0.28 0.00 -6.28 1.97 2.86 -0.88 -3.45 114.93 108.87 1f5z h MET 37 Ca -0.45 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.74 1f5z h MET 37 Cb 1.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.22 1f5z h MET 37 CO -0.16 0.00 -0.85 1.63 1.06 0.00 0.00 176.91 178.59 1f5z n LYS 38 N -2.35 -4.23 -2.01 1.72 4.76 -0.57 -4.31 118.16 111.17 1f5z n LYS 38 Ca 0.04 0.52 -0.32 0.00 -2.87 0.00 0.00 58.31 55.68 1f5z n LYS 38 Cb 0.38 -4.92 0.01 0.00 -1.84 0.00 0.00 35.03 28.66 1f5z n LYS 38 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1f5z s VAL 39 N -3.77 3.91 0.14 -0.18 -7.23 -1.06 -4.97 120.40 107.24 1f5z s VAL 39 Ca 0.04 0.86 0.01 0.00 -1.81 0.00 0.00 61.98 61.08 1f5z s VAL 39 Cb -0.02 -3.42 -0.19 0.00 0.56 0.00 0.00 36.38 33.31 1f5z s VAL 39 CO 0.85 -0.57 1.31 0.44 -0.31 0.00 0.00 175.10 176.82 1f5z h ASP 40 N 0.32 0.30 -5.03 4.85 3.32 -1.01 -3.47 116.42 115.69 1f5z h ASP 40 Ca -0.46 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.30 1f5z h ASP 40 Cb 1.22 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1f5z h ASP 40 CO 0.58 1.10 0.24 -0.83 -1.72 0.00 0.00 179.24 178.61 1f5z s GLY 41 N -4.54 0.37 -0.00 2.75 0.00 -1.08 -1.45 107.32 103.36 1f5z s GLY 41 Ca -0.03 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 44.03 1f5z s GLY 41 CO 0.84 -0.32 -0.25 1.08 0.00 0.00 0.00 173.10 174.45 1f5z s LEU 42 N -3.06 2.13 -0.48 0.66 1.43 -0.28 -2.31 118.68 116.78 1f5z s LEU 42 Ca 0.16 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1f5z s LEU 42 Cb -0.05 -1.34 0.11 0.00 0.03 0.00 0.00 46.19 44.94 1f5z s LEU 42 CO 0.11 0.31 0.37 -0.47 0.23 0.00 0.00 176.35 176.90 1f5z s TYR 43 N -0.67 3.35 -0.15 0.29 5.04 -0.34 -1.51 117.35 123.36 1f5z s TYR 43 Ca 0.11 -1.58 -0.13 0.00 -2.44 0.00 0.00 57.07 53.03 1f5z s TYR 43 Cb -0.10 -3.43 -0.05 0.00 0.35 0.00 0.00 41.96 38.73 1f5z s TYR 43 CO -0.00 -0.95 0.27 0.08 -1.34 0.00 0.00 175.55 173.61 1f5z s VAL 44 N 1.46 5.31 0.00 3.14 1.01 -0.04 -1.90 120.40 129.38 1f5z s VAL 44 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1f5z s VAL 44 Cb -0.26 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1f5z s VAL 44 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1f5z n GLY 45 N 3.24 0.72 2.06 4.51 0.00 -1.26 -0.77 105.19 113.69 1f5z n GLY 45 Ca -0.13 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 1f5z n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5z n GLY 46 N -2.47 -1.10 0.20 -0.02 0.00 -1.26 -4.61 105.19 95.93 1f5z n GLY 46 Ca 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 1f5z n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f5z h SER 47 N -0.86 -0.02 -0.61 1.61 0.02 -1.97 -0.73 113.55 110.98 1f5z h SER 47 Ca -0.22 0.09 0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1f5z h SER 47 Cb 0.63 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 1f5z h SER 47 CO 0.16 0.02 0.42 0.74 -1.14 0.00 0.00 176.83 177.03 1f5z h THR 48 N 0.22 0.82 0.00 -2.27 2.02 -1.91 -1.03 112.91 110.76 1f5z h THR 48 Ca 0.25 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1f5z h THR 48 Cb 0.34 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1f5z h THR 48 CO -0.34 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.22 1f5z n GLY 49 N -1.55 -0.75 2.51 2.16 0.00 -0.28 -4.57 105.19 102.70 1f5z n GLY 49 Ca 0.11 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1f5z n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f5z n GLU 50 N -0.84 -1.50 -0.25 1.61 1.02 -0.39 -4.55 120.64 115.73 1f5z n GLU 50 Ca 0.12 1.12 0.01 0.00 -0.02 0.00 0.00 57.16 58.40 1f5z n GLU 50 Cb 0.06 -5.60 0.14 0.00 -0.02 0.00 0.00 31.44 26.02 1f5z n GLU 50 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1f5z h ASN 51 N 0.00 0.50 0.11 1.62 -0.73 -1.73 -2.46 115.58 112.89 1f5z h ASN 51 Ca -0.45 0.06 0.00 0.00 1.87 0.00 0.00 56.30 57.78 1f5z h ASN 51 Cb 1.34 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.90 1f5z h ASN 51 CO 0.59 0.29 0.00 0.49 -0.37 0.00 0.00 177.43 178.43 1f5z n PHE 52 N -4.84 0.00 0.88 0.67 3.72 -1.26 -1.99 117.46 114.64 1f5z n PHE 52 Ca 0.11 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.63 1f5z n PHE 52 Cb 0.26 -0.07 0.17 0.00 -0.94 0.00 0.00 39.48 38.90 1f5z n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1f5z n MET 53 N -1.07 2.31 -3.62 -1.08 2.81 -0.92 -5.00 117.12 110.55 1f5z n MET 53 Ca 0.16 -1.92 -0.20 0.00 -1.81 0.00 0.00 57.70 53.93 1f5z n MET 53 Cb 0.11 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 1f5z n MET 53 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1f5z s LEU 54 N -1.86 3.76 0.62 4.03 1.43 -0.84 -5.00 118.68 120.81 1f5z s LEU 54 Ca 0.32 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1f5z s LEU 54 Cb 0.21 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1f5z s LEU 54 CO 0.31 -0.41 0.94 -0.94 0.23 0.00 0.00 176.35 176.47 1f5z s SER 55 N -4.09 5.46 0.24 2.29 1.04 -1.26 -4.91 113.70 112.46 1f5z s SER 55 Ca 0.43 0.73 -0.06 0.00 0.48 0.00 0.00 55.95 57.53 1f5z s SER 55 Cb -0.08 -1.65 0.31 0.00 0.10 0.00 0.00 66.02 64.70 1f5z s SER 55 CO 0.29 -1.18 1.85 0.74 0.98 0.00 0.00 173.24 175.93 1f5z h THR 56 N -0.30 1.06 -0.60 2.02 2.02 -2.00 -1.83 112.91 113.28 1f5z h THR 56 Ca -0.45 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1f5z h THR 56 Cb 1.26 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1f5z h THR 56 CO 0.61 0.18 0.24 -0.33 0.37 0.00 0.00 175.52 176.58 1f5z h GLU 57 N 0.97 0.88 -0.59 6.66 4.39 -1.99 -1.12 114.58 123.77 1f5z h GLU 57 Ca 0.36 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 1f5z h GLU 57 Cb 0.13 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1f5z h GLU 57 CO -0.16 0.72 0.06 0.93 -1.16 0.00 0.00 179.01 179.41 1f5z h GLU 58 N 0.86 0.97 -0.56 2.33 5.08 -1.73 -0.05 114.58 121.47 1f5z h GLU 58 Ca 0.20 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1f5z h GLU 58 Cb 0.17 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1f5z h GLU 58 CO -0.02 0.91 0.12 0.87 -1.00 0.00 0.00 179.01 179.89 1f5z h LYS 59 N 0.90 0.92 -0.69 2.33 1.57 -0.94 -1.14 116.57 119.52 1f5z h LYS 59 Ca 0.18 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1f5z h LYS 59 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1f5z h LYS 59 CO 0.01 0.87 0.16 0.87 -0.57 0.00 0.00 179.45 180.80 1f5z h LYS 60 N 0.82 1.11 -0.35 3.15 1.57 -0.90 -1.22 116.57 120.74 1f5z h LYS 60 Ca 0.17 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1f5z h LYS 60 Cb 0.38 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1f5z h LYS 60 CO 0.01 0.98 0.12 1.49 -0.57 0.00 0.00 179.45 181.48 1f5z h GLU 61 N 1.04 0.26 -0.41 3.15 4.81 -0.57 0.76 114.58 123.61 1f5z h GLU 61 Ca 0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1f5z h GLU 61 Cb 0.37 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1f5z h GLU 61 CO 0.00 0.17 0.26 0.82 -0.73 0.00 0.00 179.01 179.53 1f5z h ILE 62 N 0.26 1.11 -0.29 2.32 2.04 -1.04 -1.58 117.51 120.33 1f5z h ILE 62 Ca 0.16 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1f5z h ILE 62 Cb 0.13 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1f5z h ILE 62 CO -0.16 0.11 0.11 -0.26 0.00 0.00 0.00 178.15 177.95 1f5z h PHE 63 N 0.55 0.20 0.15 1.37 0.04 -0.61 -1.44 116.94 117.18 1f5z h PHE 63 Ca 0.15 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.94 1f5z h PHE 63 Cb -0.04 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1f5z h PHE 63 CO -0.04 0.09 -0.17 -0.09 -0.60 0.00 0.00 178.31 177.50 1f5z h ARG 64 N 0.24 -0.35 -0.34 1.51 2.43 -0.59 -2.43 114.38 114.86 1f5z h ARG 64 Ca 0.13 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1f5z h ARG 64 Cb 0.09 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1f5z h ARG 64 CO -0.12 -0.23 0.15 0.82 -1.51 0.00 0.00 179.97 179.07 1f5z h ILE 65 N -0.36 0.95 -0.52 1.20 2.04 -1.20 -0.86 117.51 118.75 1f5z h ILE 65 Ca 0.01 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1f5z h ILE 65 Cb 0.36 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1f5z h ILE 65 CO -0.06 0.06 0.29 0.00 0.00 0.00 0.00 178.15 178.44 1f5z h ALA 66 N 1.19 0.67 -0.29 1.87 0.00 -1.18 0.20 119.26 121.72 1f5z h ALA 66 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1f5z h ALA 66 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1f5z h ALA 66 CO -0.12 -0.03 0.04 -0.22 0.00 0.00 0.00 179.25 178.92 1f5z h LYS 67 N 0.57 0.49 -0.73 0.00 1.63 -1.29 0.66 116.57 117.88 1f5z h LYS 67 Ca 0.22 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1f5z h LYS 67 Cb 0.09 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1f5z h LYS 67 CO -0.13 0.60 0.34 0.22 -3.45 0.00 0.00 179.45 177.02 1f5z h ASP 68 N 0.30 0.97 -0.07 4.20 3.58 -0.72 1.13 116.42 125.82 1f5z h ASP 68 Ca 0.09 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 1f5z h ASP 68 Cb 0.35 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1f5z h ASP 68 CO 0.01 0.85 -0.12 -0.08 -2.88 0.00 0.00 179.24 177.01 1f5z h GLU 69 N 1.04 0.20 0.01 0.28 4.57 -0.47 -3.30 114.58 116.90 1f5z h GLU 69 Ca 0.25 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 58.12 1f5z h GLU 69 Cb 0.14 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1f5z h GLU 69 CO -0.03 0.70 -0.87 0.00 -1.18 0.00 0.00 179.01 177.64 1f5z h ALA 70 N 0.49 0.56 -0.75 2.92 0.00 -0.76 -3.48 119.26 118.25 1f5z h ALA 70 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1f5z h ALA 70 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1f5z h ALA 70 CO 0.03 1.01 0.00 1.63 0.00 0.00 0.00 179.25 181.91 1f5z n LYS 71 N -3.58 0.00 -0.53 0.00 5.02 0.39 -2.45 118.16 117.01 1f5z n LYS 71 Ca -0.02 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.31 1f5z n LYS 71 Cb 0.81 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 36.04 1f5z n LYS 71 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f5z n ASP 72 N 4.34 2.96 0.01 4.39 8.00 -1.26 -4.70 116.55 130.29 1f5z n ASP 72 Ca 0.00 -3.38 -0.07 0.00 0.71 0.00 0.00 54.79 52.05 1f5z n ASP 72 Cb 0.00 -0.56 0.10 0.00 -0.02 0.00 0.00 41.12 40.64 1f5z n ASP 72 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1f5z h GLN 73 N 1.15 0.51 -4.47 -1.24 4.20 -1.88 -3.46 115.11 109.92 1f5z h GLN 73 Ca 0.09 -0.28 -0.25 0.00 0.06 0.00 0.00 58.65 58.27 1f5z h GLN 73 Cb 1.43 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 29.09 1f5z h GLN 73 CO 0.24 0.87 -0.51 0.96 -0.67 0.00 0.00 178.83 179.72 1f5z s ILE 74 N -4.13 0.00 0.32 2.54 -4.36 -1.26 -5.05 121.20 109.26 1f5z s ILE 74 Ca -0.07 -1.89 -0.26 0.00 -0.26 0.00 0.00 60.65 58.17 1f5z s ILE 74 Cb 0.12 -2.46 -0.10 0.00 1.25 0.00 0.00 42.46 41.27 1f5z s ILE 74 CO 0.82 0.00 0.95 0.00 0.24 0.00 0.00 174.94 176.95 1f5z s ALA 75 N -3.99 3.21 -0.06 2.27 0.00 -0.53 -4.94 121.76 117.72 1f5z s ALA 75 Ca 0.36 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1f5z s ALA 75 Cb 0.05 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 20.00 1f5z s ALA 75 CO 0.14 0.17 -0.09 -0.51 0.00 0.00 0.00 175.76 175.47 1f5z s LEU 76 N -2.05 1.48 -0.11 0.00 1.43 -1.26 -1.13 118.68 117.04 1f5z s LEU 76 Ca 0.50 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1f5z s LEU 76 Cb -0.19 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 1f5z s LEU 76 CO 0.24 -0.01 -0.20 -0.63 0.23 0.00 0.00 176.35 175.98 1f5z s ILE 77 N 0.87 2.44 -0.31 -0.59 1.01 -0.57 -0.57 121.20 123.48 1f5z s ILE 77 Ca -0.11 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 1f5z s ILE 77 Cb -0.15 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1f5z s ILE 77 CO 0.01 0.55 0.12 0.00 0.00 0.00 0.00 174.94 175.62 1f5z s ALA 78 N 0.33 3.18 -0.33 9.38 0.00 -0.36 -0.86 121.76 133.10 1f5z s ALA 78 Ca -0.15 -1.44 -0.27 0.00 0.00 0.00 0.00 51.96 50.10 1f5z s ALA 78 Cb -0.17 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.67 1f5z s ALA 78 CO 0.08 -0.95 0.97 -1.14 0.00 0.00 0.00 175.76 174.72 1f5z s GLN 79 N 1.56 3.99 0.00 0.00 -0.44 0.05 -0.88 119.66 123.94 1f5z s GLN 79 Ca 0.03 0.83 0.00 0.00 -2.50 0.00 0.00 55.36 53.73 1f5z s GLN 79 Cb -0.17 -3.75 0.00 0.00 -1.64 0.00 0.00 33.01 27.45 1f5z s GLN 79 CO 0.05 -0.86 0.51 1.33 0.50 0.00 0.00 175.29 176.82 1f5z n VAL 80 N 5.81 0.18 -1.17 1.34 0.24 -0.03 -4.60 118.33 120.10 1f5z n VAL 80 Ca 0.09 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.34 61.61 1f5z n VAL 80 Cb 0.48 1.08 0.14 0.00 -1.47 0.00 0.00 33.84 34.06 1f5z n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1f5z s GLY 81 N -0.18 1.63 0.03 7.63 0.00 -1.24 -4.09 107.32 111.10 1f5z s GLY 81 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 1f5z s GLY 81 CO 0.00 0.48 0.85 -1.26 0.00 0.00 0.00 173.10 173.17 1f5z n SER 82 N -3.88 -0.97 0.12 1.64 2.88 -1.26 -4.71 113.62 107.43 1f5z n SER 82 Ca 0.07 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.28 1f5z n SER 82 Cb 0.55 1.54 -0.01 0.00 -0.75 0.00 0.00 64.21 65.54 1f5z n SER 82 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1f5z h VAL 83 N 1.70 1.04 -3.61 2.46 2.07 -1.94 -3.42 116.25 114.55 1f5z h VAL 83 Ca -0.16 -2.48 -0.63 0.00 0.82 0.00 0.00 66.70 64.25 1f5z h VAL 83 Cb 0.84 2.50 -0.13 0.00 -1.52 0.00 0.00 31.29 32.98 1f5z h VAL 83 CO 0.23 0.59 0.33 0.21 0.02 0.00 0.00 177.57 178.95 1f5z s ASN 84 N -6.49 6.42 0.16 0.57 3.84 -1.26 -4.94 114.94 113.24 1f5z s ASN 84 Ca 0.03 -0.07 -0.03 0.00 0.21 0.00 0.00 52.86 53.00 1f5z s ASN 84 Cb 0.08 -2.38 -0.00 0.00 -0.55 0.00 0.00 41.25 38.40 1f5z s ASN 84 CO 0.76 -0.87 1.39 0.25 -2.79 0.00 0.00 177.10 175.84 1f5z h LEU 85 N 10.03 0.53 -0.88 3.21 5.85 -1.99 -1.90 115.31 130.16 1f5z h LEU 85 Ca -0.25 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1f5z h LEU 85 Cb 1.09 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1f5z h LEU 85 CO 0.94 1.13 0.49 0.11 -0.34 0.00 0.00 178.44 180.78 1f5z h LYS 86 N 0.28 1.21 -0.53 1.25 1.57 -1.98 -1.03 116.57 117.35 1f5z h LYS 86 Ca -0.05 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1f5z h LYS 86 Cb 1.39 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1f5z h LYS 86 CO 0.14 0.88 0.02 1.49 -0.57 0.00 0.00 179.45 181.41 1f5z h GLU 87 N 1.22 0.92 -0.35 3.15 4.81 -1.89 -1.73 114.58 120.70 1f5z h GLU 87 Ca 0.31 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1f5z h GLU 87 Cb 0.01 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1f5z h GLU 87 CO -0.05 0.93 0.14 0.00 -0.73 0.00 0.00 179.01 179.30 1f5z h ALA 88 N 0.96 0.42 -0.34 2.92 0.00 -1.04 0.52 119.26 122.69 1f5z h ALA 88 Ca 0.15 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1f5z h ALA 88 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1f5z h ALA 88 CO 0.02 -0.24 0.17 0.28 0.00 0.00 0.00 179.25 179.49 1f5z h VAL 89 N 0.31 0.99 -0.28 0.00 2.07 -1.11 0.86 116.25 119.09 1f5z h VAL 89 Ca 0.16 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1f5z h VAL 89 Cb 0.11 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1f5z h VAL 89 CO -0.14 0.07 0.14 -0.08 0.02 0.00 0.00 177.57 177.57 1f5z h GLU 90 N 0.36 0.28 -0.43 1.57 4.81 -0.91 -0.20 114.58 120.05 1f5z h GLU 90 Ca 0.14 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1f5z h GLU 90 Cb 0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1f5z h GLU 90 CO -0.09 0.19 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.10 1f5z h LEU 91 N 0.29 0.87 -0.63 1.64 3.38 -0.80 -1.32 115.31 118.74 1f5z h LEU 91 Ca 0.12 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1f5z h LEU 91 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1f5z h LEU 91 CO -0.08 1.04 0.30 1.23 0.09 0.00 0.00 178.44 181.02 1f5z h GLY 92 N 0.94 0.97 1.04 0.83 0.00 -0.58 -0.74 103.07 105.53 1f5z h GLY 92 Ca 0.11 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1f5z h GLY 92 CO 0.06 0.46 -0.04 0.50 0.00 0.00 0.00 176.54 177.52 1f5z h LYS 93 N 0.86 0.92 -0.05 4.80 1.57 -0.81 -1.33 116.57 122.53 1f5z h LYS 93 Ca 0.22 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1f5z h LYS 93 Cb 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1f5z h LYS 93 CO -0.03 0.97 0.03 -0.92 -0.57 0.00 0.00 179.45 178.93 1f5z h TYR 94 N 0.79 0.07 -0.14 -1.35 3.20 -0.86 0.49 116.97 119.17 1f5z h TYR 94 Ca 0.14 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 1f5z h TYR 94 Cb 0.58 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1f5z h TYR 94 CO 0.04 0.11 -0.34 0.00 -1.64 0.00 0.00 178.16 176.33 1f5z h ALA 95 N 0.96 1.17 -0.05 1.82 0.00 -1.16 -1.54 119.26 120.46 1f5z h ALA 95 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1f5z h ALA 95 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1f5z h ALA 95 CO -0.00 0.55 0.02 1.15 0.00 0.00 0.00 179.25 180.96 1f5z h THR 96 N 0.25 1.12 -0.16 0.00 2.02 -0.68 -1.09 112.91 114.36 1f5z h THR 96 Ca 0.03 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1f5z h THR 96 Cb 0.72 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1f5z h THR 96 CO 0.05 0.10 -0.03 -0.08 0.37 0.00 0.00 175.52 175.94 1f5z h GLU 97 N -0.06 0.23 0.00 6.66 4.81 -0.64 -1.01 114.58 124.56 1f5z h GLU 97 Ca 0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1f5z h GLU 97 Cb 0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1f5z h GLU 97 CO -0.00 0.28 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.30 1f5z h LEU 98 N 0.23 0.00 0.00 1.64 3.38 -1.00 -3.46 115.31 116.09 1f5z h LEU 98 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1f5z h LEU 98 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1f5z h LEU 98 CO 0.01 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1f5z n GLY 99 N -0.24 1.24 3.69 0.83 0.00 -0.38 -5.05 105.19 105.28 1f5z n GLY 99 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1f5z n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f5z n TYR 100 N -1.63 1.61 0.05 1.61 4.02 -0.47 -4.89 117.16 117.45 1f5z n TYR 100 Ca 0.00 0.43 -0.04 0.00 -0.01 0.00 0.00 57.90 58.28 1f5z n TYR 100 Cb 0.00 -2.24 0.19 0.00 -0.02 0.00 0.00 39.34 37.27 1f5z n TYR 100 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1f5z h ASP 101 N 0.65 0.39 -4.73 7.72 3.32 -1.19 -3.46 116.42 119.13 1f5z h ASP 101 Ca -0.50 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.43 1f5z h ASP 101 Cb 1.34 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.63 1f5z h ASP 101 CO 0.53 0.73 0.37 0.00 -1.72 0.00 0.00 179.24 179.15 1f5z s LEU 103 N -2.15 3.49 -0.02 0.00 1.43 -0.66 -1.22 118.68 119.54 1f5z s LEU 103 Ca 0.00 -0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1f5z s LEU 103 Cb -0.01 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.91 1f5z s LEU 103 CO -0.06 -0.94 0.41 -0.55 0.23 0.00 0.00 176.35 175.45 1f5z s SER 104 N -4.45 -0.32 -0.10 2.29 0.15 -0.06 -1.89 113.70 109.33 1f5z s SER 104 Ca 0.57 0.26 -0.06 0.00 0.70 0.00 0.00 55.95 57.42 1f5z s SER 104 Cb -0.09 0.37 0.04 0.00 -1.71 0.00 0.00 66.02 64.64 1f5z s SER 104 CO 0.35 -0.49 0.24 0.00 1.20 0.00 0.00 173.24 174.53 1f5z s ALA 105 N -1.29 -0.55 0.61 5.45 0.00 -1.14 -0.85 121.76 123.99 1f5z s ALA 105 Ca -0.13 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 1f5z s ALA 105 Cb -0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1f5z s ALA 105 CO 0.06 -0.17 1.25 0.54 0.00 0.00 0.00 175.76 177.44 1f5z s VAL 106 N 0.91 2.36 0.30 0.00 0.11 -1.26 -2.29 120.40 120.53 1f5z s VAL 106 Ca -0.07 0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.91 1f5z s VAL 106 Cb -0.08 -3.09 -0.11 0.00 -1.53 0.00 0.00 36.38 31.57 1f5z s VAL 106 CO -0.06 -0.04 1.57 0.42 -3.33 0.00 0.00 175.10 173.66 1f5z s THR 107 N -1.49 2.10 0.11 5.04 -4.23 -1.13 -4.57 115.64 111.47 1f5z s THR 107 Ca 0.79 0.09 -0.36 0.00 -1.18 0.00 0.00 61.69 61.03 1f5z s THR 107 Cb -0.34 -3.06 -0.16 0.00 1.34 0.00 0.00 72.50 70.28 1f5z s THR 107 CO 0.37 0.01 1.32 -0.81 -0.54 0.00 0.00 174.62 174.97 1f5z n PRO 108 N 2.00 1.21 -1.00 3.99 -0.04 -1.26 -4.92 135.00 134.97 1f5z n PRO 108 Ca 0.07 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1f5z n PRO 108 Cb 0.38 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1f5z n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1f5z n PHE 109 N 2.37 0.00 0.00 0.54 -1.74 -1.26 -4.78 117.46 112.59 1f5z n PHE 109 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.07 1f5z n PHE 109 Cb 0.21 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.21 1f5z n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1f5z n TYR 110 N 0.00 0.00 -1.69 2.97 9.36 -1.26 -4.83 117.16 121.71 1f5z n TYR 110 Ca 0.00 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.86 1f5z n TYR 110 Cb 0.00 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.78 1f5z n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1f5z s TYR 111 N 0.00 2.07 -1.27 2.98 2.02 -1.26 -4.89 117.35 117.00 1f5z s TYR 111 Ca 0.00 1.51 -0.16 0.00 -0.37 0.00 0.00 57.07 58.05 1f5z s TYR 111 Cb 0.00 -3.65 0.12 0.00 -0.40 0.00 0.00 41.96 38.02 1f5z s TYR 111 CO 0.00 -2.86 1.62 1.63 -1.57 0.00 0.00 175.55 174.37 1f5z n LYS 112 N -2.06 3.28 -2.35 -0.62 4.76 -1.26 -4.98 118.16 114.92 1f5z n LYS 112 Ca 0.15 -3.52 -0.41 0.00 -2.87 0.00 0.00 58.31 51.67 1f5z n LYS 112 Cb 0.49 -3.28 -0.04 0.00 -1.84 0.00 0.00 35.03 30.36 1f5z n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1f5z s PHE 113 N 2.93 3.40 0.93 2.13 0.08 -1.26 -5.02 117.98 121.17 1f5z s PHE 113 Ca 0.49 1.56 -0.12 0.00 0.12 0.00 0.00 56.93 58.98 1f5z s PHE 113 Cb 0.01 -3.43 0.15 0.00 -0.57 0.00 0.00 43.02 39.19 1f5z s PHE 113 CO 0.04 -1.06 1.09 -1.54 -0.10 0.00 0.00 175.22 173.64 1f5z s SER 114 N -0.54 3.12 0.06 1.36 1.04 -1.26 -4.82 113.70 112.67 1f5z s SER 114 Ca 0.48 1.53 -0.23 0.00 0.48 0.00 0.00 55.95 58.21 1f5z s SER 114 Cb -0.34 -2.20 -0.14 0.00 0.10 0.00 0.00 66.02 63.44 1f5z s SER 114 CO 0.43 -2.87 1.59 0.15 0.98 0.00 0.00 173.24 173.53 1f5z h PHE 115 N -1.71 0.11 -1.00 5.02 3.57 -1.99 -1.49 116.94 119.45 1f5z h PHE 115 Ca -0.50 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.17 1f5z h PHE 115 Cb 1.29 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 39.89 1f5z h PHE 115 CO 0.41 0.24 0.61 -1.35 -2.23 0.00 0.00 178.31 176.00 1f5z h PRO 116 N -0.05 0.75 -0.10 6.41 0.11 -1.99 0.25 132.00 137.38 1f5z h PRO 116 Ca 0.02 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.96 1f5z h PRO 116 Cb 0.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1f5z h PRO 116 CO -0.00 0.49 -0.51 0.93 -0.21 0.00 0.00 178.00 178.70 1f5z h GLU 117 N 0.77 0.28 -0.36 1.05 5.08 -1.87 -0.06 114.58 119.47 1f5z h GLU 117 Ca 0.58 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1f5z h GLU 117 Cb 0.89 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1f5z h GLU 117 CO -0.38 0.73 -0.26 0.82 -1.00 0.00 0.00 179.01 178.92 1f5z h ILE 118 N 0.22 1.29 -0.58 3.13 2.04 0.07 -1.09 117.51 122.59 1f5z h ILE 118 Ca 0.01 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.39 1f5z h ILE 118 Cb 0.98 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 1f5z h ILE 118 CO 0.08 0.47 0.10 0.50 0.00 0.00 0.00 178.15 179.30 1f5z h LYS 119 N 0.60 0.93 -0.26 2.37 3.64 -0.41 -1.98 116.57 121.46 1f5z h LYS 119 Ca 0.07 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1f5z h LYS 119 Cb 0.83 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1f5z h LYS 119 CO 0.07 0.85 0.11 1.25 -2.27 0.00 0.00 179.45 179.46 1f5z h HIS 120 N 0.88 0.39 -0.18 1.91 2.76 -0.81 -0.13 115.15 119.97 1f5z h HIS 120 Ca 0.18 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 1f5z h HIS 120 Cb 0.38 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 1f5z h HIS 120 CO 0.02 0.40 -0.34 -0.92 -1.30 0.00 0.00 177.93 175.78 1f5z h TYR 121 N 0.26 -0.96 -0.40 5.26 5.03 -0.82 0.33 116.97 125.68 1f5z h TYR 121 Ca 0.09 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.46 1f5z h TYR 121 Cb 0.17 0.45 -0.03 0.00 1.55 0.00 0.00 36.73 38.87 1f5z h TYR 121 CO -0.01 -0.41 0.22 1.88 -1.32 0.00 0.00 178.16 178.51 1f5z h TYR 122 N -0.39 0.40 -0.83 -3.82 0.05 -1.08 -2.04 116.97 109.27 1f5z h TYR 122 Ca 0.10 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 1f5z h TYR 122 Cb 0.56 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.14 1f5z h TYR 122 CO -0.45 0.22 0.45 -0.44 -1.05 0.00 0.00 178.16 176.89 1f5z h ASP 123 N 0.44 1.03 -0.15 3.88 3.32 -0.62 -1.76 116.42 122.55 1f5z h ASP 123 Ca 0.16 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1f5z h ASP 123 Cb 0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1f5z h ASP 123 CO -0.10 0.83 0.10 0.74 -1.72 0.00 0.00 179.24 179.09 1f5z h THR 124 N 1.15 1.05 -0.36 0.35 2.02 -0.10 0.25 112.91 117.28 1f5z h THR 124 Ca 0.29 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.40 1f5z h THR 124 Cb 0.03 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1f5z h THR 124 CO -0.05 0.05 0.09 0.40 0.37 0.00 0.00 175.52 176.39 1f5z h ILE 125 N 0.19 0.85 0.00 3.11 2.04 -1.16 0.61 117.51 123.16 1f5z h ILE 125 Ca 0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1f5z h ILE 125 Cb 0.00 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1f5z h ILE 125 CO -0.01 0.04 -0.00 0.40 0.00 0.00 0.00 178.15 178.58 1f5z h ILE 126 N 0.22 1.03 -0.46 -0.67 2.04 -1.19 -1.08 117.51 117.41 1f5z h ILE 126 Ca 0.17 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1f5z h ILE 126 Cb 0.18 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1f5z h ILE 126 CO -0.20 0.03 0.23 0.00 0.00 0.00 0.00 178.15 178.21 1f5z h ALA 127 N 0.94 0.59 0.00 1.87 0.00 -0.11 -0.12 119.26 122.42 1f5z h ALA 127 Ca -0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1f5z h ALA 127 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1f5z h ALA 127 CO 0.00 0.13 -0.38 0.93 0.00 0.00 0.00 179.25 179.93 1f5z h GLU 128 N 0.59 0.00 0.00 0.00 4.39 -0.79 -3.33 114.58 115.44 1f5z h GLU 128 Ca 0.16 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.50 1f5z h GLU 128 Cb 0.09 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 1f5z h GLU 128 CO -0.02 0.38 -2.35 0.25 -1.16 0.00 0.00 179.01 176.11 1f5z n THR 129 N -3.77 1.35 -0.73 1.13 -2.24 -0.42 -4.92 114.28 104.69 1f5z n THR 129 Ca -0.01 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1f5z n THR 129 Cb 0.46 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1f5z n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5z n GLY 130 N 1.94 0.81 3.95 3.38 0.00 -0.07 -4.95 105.19 110.26 1f5z n GLY 130 Ca -0.35 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 1f5z n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f5z s SER 131 N -2.78 5.90 0.71 1.61 0.01 -1.26 -5.07 113.70 112.82 1f5z s SER 131 Ca 0.00 0.32 -0.11 0.00 1.31 0.00 0.00 55.95 57.47 1f5z s SER 131 Cb 0.00 -1.61 0.02 0.00 0.21 0.00 0.00 66.02 64.64 1f5z s SER 131 CO 0.00 -0.65 1.07 0.20 0.41 0.00 0.00 173.24 174.26 1f5z s ASN 132 N -4.19 5.30 -0.01 2.44 0.01 -1.26 -4.71 114.94 112.52 1f5z s ASN 132 Ca 0.47 1.50 0.00 0.00 -0.71 0.00 0.00 52.86 54.13 1f5z s ASN 132 Cb -0.10 -2.37 0.01 0.00 0.41 0.00 0.00 41.25 39.20 1f5z s ASN 132 CO 0.38 -1.48 -0.01 -0.32 -1.51 0.00 0.00 177.10 174.16 1f5z s MET 133 N -5.10 0.11 -0.22 -0.60 0.00 -0.44 -1.66 119.30 111.40 1f5z s MET 133 Ca 0.58 -0.01 -0.03 0.00 0.00 0.00 0.00 55.69 56.23 1f5z s MET 133 Cb -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 34.83 34.53 1f5z s MET 133 CO 0.55 -0.01 -0.05 0.42 0.00 0.00 0.00 175.02 175.92 1f5z s ILE 134 N 0.21 3.26 0.13 10.11 1.01 -0.79 -1.07 121.20 134.06 1f5z s ILE 134 Ca -0.02 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 59.76 1f5z s ILE 134 Cb -0.03 -2.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 1f5z s ILE 134 CO -0.01 0.42 1.59 -0.69 0.00 0.00 0.00 174.94 176.25 1f5z s VAL 135 N 1.46 2.76 -0.53 2.92 1.01 -0.38 -2.87 120.40 124.78 1f5z s VAL 135 Ca 0.05 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 1f5z s VAL 135 Cb -0.14 -3.30 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1f5z s VAL 135 CO -0.04 0.02 0.49 -0.47 0.00 0.00 0.00 175.10 175.10 1f5z s TYR 136 N 1.60 3.24 -0.31 5.22 5.04 -0.97 -0.26 117.35 130.91 1f5z s TYR 136 Ca 0.71 -1.21 -0.12 0.00 -2.44 0.00 0.00 57.07 54.01 1f5z s TYR 136 Cb -0.42 -3.69 -0.03 0.00 0.35 0.00 0.00 41.96 38.16 1f5z s TYR 136 CO 0.31 -0.99 0.24 0.45 -1.34 0.00 0.00 175.55 174.23 1f5z s SER 137 N 3.41 6.07 -0.41 4.32 0.15 -0.48 -2.84 113.70 123.93 1f5z s SER 137 Ca 0.04 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.58 1f5z s SER 137 Cb -0.29 -2.14 0.22 0.00 -1.71 0.00 0.00 66.02 62.10 1f5z s SER 137 CO 0.04 -0.16 0.48 0.00 1.20 0.00 0.00 173.24 174.80 1f5z n ILE 138 N 5.10 -0.83 0.09 6.45 3.06 -1.26 -1.67 119.36 130.29 1f5z n ILE 138 Ca -0.13 -3.50 0.10 0.00 -2.50 0.00 0.00 62.75 56.72 1f5z n ILE 138 Cb 0.51 -1.51 0.57 0.00 0.54 0.00 0.00 39.64 39.75 1f5z n ILE 138 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1f5z h PRO 139 N 4.67 0.22 -0.50 9.51 0.11 -1.74 -0.43 132.00 143.84 1f5z h PRO 139 Ca 0.13 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.24 1f5z h PRO 139 Cb 0.91 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 1f5z h PRO 139 CO 0.40 0.14 0.33 0.35 -0.21 0.00 0.00 178.00 179.01 1f5z h PHE 140 N 0.22 0.62 0.00 0.65 3.57 -1.91 0.12 116.94 120.20 1f5z h PHE 140 Ca 0.13 0.01 -0.38 0.00 3.53 0.00 0.00 57.97 61.27 1f5z h PHE 140 Cb 0.24 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 1f5z h PHE 140 CO -0.00 0.38 -2.43 1.28 -2.23 0.00 0.00 178.31 175.32 1f5z n LEU 141 N -4.46 2.10 0.04 0.59 4.77 -1.03 -4.62 117.00 114.38 1f5z n LEU 141 Ca 0.05 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1f5z n LEU 141 Cb 0.07 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 1f5z n LEU 141 CO 0.35 0.80 -0.07 0.71 -1.33 0.00 0.00 177.39 177.86 1f5z h THR 142 N 0.00 1.45 0.00 -5.08 1.35 -1.00 -3.48 112.91 106.15 1f5z h THR 142 Ca -0.56 -3.19 0.00 0.00 -0.55 0.00 0.00 66.41 62.11 1f5z h THR 142 Cb 1.98 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 71.14 1f5z h THR 142 CO -0.05 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1f5z n GLY 143 N 1.43 0.74 3.64 5.82 0.00 0.41 -4.64 105.19 112.58 1f5z n GLY 143 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1f5z n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5z s VAL 144 N -2.87 5.16 -0.14 1.61 1.01 -1.26 -5.04 120.40 118.87 1f5z s VAL 144 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1f5z s VAL 144 Cb 0.00 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1f5z s VAL 144 CO 0.00 0.18 -0.19 0.20 0.00 0.00 0.00 175.10 175.29 1f5z s ASN 145 N 1.37 2.90 -0.05 3.32 0.01 -1.26 -4.23 114.94 117.00 1f5z s ASN 145 Ca 0.18 -0.56 0.04 0.00 -0.71 0.00 0.00 52.86 51.82 1f5z s ASN 145 Cb -0.15 -1.33 -0.03 0.00 0.41 0.00 0.00 41.25 40.15 1f5z s ASN 145 CO 0.09 0.03 -0.15 -0.04 -1.51 0.00 0.00 177.10 175.53 1f5z s MET 146 N 1.02 2.50 0.29 -0.60 -1.94 -1.26 -5.13 119.30 114.18 1f5z s MET 146 Ca -0.03 -0.71 0.02 0.00 -1.71 0.00 0.00 55.69 53.26 1f5z s MET 146 Cb -0.15 -2.37 0.05 0.00 2.01 0.00 0.00 34.83 34.38 1f5z s MET 146 CO -0.05 0.61 0.40 0.41 -0.01 0.00 0.00 175.02 176.38 1f5z n GLY 147 N 2.34 1.30 0.35 -0.03 0.00 -1.26 -4.91 105.19 102.98 1f5z n GLY 147 Ca -0.17 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.78 1f5z n GLY 147 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f5z h ILE 148 N -0.23 1.10 -0.38 -0.61 6.09 -1.99 -2.18 117.51 119.31 1f5z h ILE 148 Ca -0.13 -0.38 -0.12 0.00 -1.37 0.00 0.00 64.86 62.86 1f5z h ILE 148 Cb 0.54 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 37.71 1f5z h ILE 148 CO 0.16 0.20 -0.24 -0.33 -3.07 0.00 0.00 178.15 174.88 1f5z h GLU 149 N 1.12 0.77 -0.37 2.19 3.07 -2.00 -2.08 114.58 117.28 1f5z h GLU 149 Ca 0.39 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 1f5z h GLU 149 Cb 0.10 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1f5z h GLU 149 CO -0.15 0.93 -0.13 1.96 -1.40 0.00 0.00 179.01 180.22 1f5z h GLN 150 N 0.67 0.66 -0.65 2.33 4.20 -1.82 -1.71 115.11 118.79 1f5z h GLN 150 Ca 0.09 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1f5z h GLN 150 Cb 0.75 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1f5z h GLN 150 CO 0.06 0.76 0.16 0.74 -0.67 0.00 0.00 178.83 179.88 1f5z h PHE 151 N 0.60 1.09 -0.99 2.96 0.04 -1.18 -1.10 116.94 118.36 1f5z h PHE 151 Ca 0.10 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.79 1f5z h PHE 151 Cb 0.56 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 1f5z h PHE 151 CO 0.02 0.90 0.64 0.78 -0.60 0.00 0.00 178.31 180.06 1f5z h GLY 152 N 0.96 1.46 1.03 -1.45 0.00 -0.76 0.45 103.07 104.76 1f5z h GLY 152 Ca 0.20 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1f5z h GLY 152 CO 0.00 0.39 0.08 0.83 0.00 0.00 0.00 176.54 177.84 1f5z h GLU 153 N 1.21 0.96 -0.28 4.80 4.39 -0.76 -2.35 114.58 122.56 1f5z h GLU 153 Ca 0.40 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1f5z h GLU 153 Cb 0.07 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1f5z h GLU 153 CO -0.14 0.92 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.51 1f5z h LEU 154 N 0.85 0.41 0.00 1.33 3.38 -0.17 -2.47 115.31 118.64 1f5z h LEU 154 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1f5z h LEU 154 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1f5z h LEU 154 CO 0.01 0.51 0.00 -1.22 0.09 0.00 0.00 178.44 177.83 1f5z n TYR 155 N -4.27 0.00 0.29 1.13 4.01 0.05 -2.48 117.16 115.89 1f5z n TYR 155 Ca 0.01 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.93 1f5z n TYR 155 Cb 0.26 -0.28 0.85 0.00 -0.31 0.00 0.00 39.34 39.85 1f5z n TYR 155 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1f5z h LYS 156 N 0.00 0.00 -5.73 -0.72 1.57 -0.96 -3.38 116.57 107.35 1f5z h LYS 156 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1f5z h LYS 156 Cb 0.26 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1f5z h LYS 156 CO 0.00 0.02 0.40 1.21 -0.57 0.00 0.00 179.45 180.51 1f5z s ASN 157 N -5.60 6.77 0.25 0.86 3.84 -1.03 -4.93 114.94 115.10 1f5z s ASN 157 Ca -0.01 0.94 0.22 0.00 0.21 0.00 0.00 52.86 54.22 1f5z s ASN 157 Cb 0.11 -2.41 0.98 0.00 -0.55 0.00 0.00 41.25 39.37 1f5z s ASN 157 CO 0.51 -0.49 1.67 -0.81 -2.79 0.00 0.00 177.10 175.19 1f5z n PRO 158 N 5.96 0.17 0.02 0.43 -0.04 -1.26 -1.90 135.00 138.38 1f5z n PRO 158 Ca 0.04 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1f5z n PRO 158 Cb 0.48 -1.86 0.44 0.00 -0.04 0.00 0.00 33.50 32.52 1f5z n PRO 158 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f5z n LYS 159 N -2.18 0.07 -2.59 0.54 4.76 -1.26 -4.73 118.16 112.77 1f5z n LYS 159 Ca 0.01 0.04 -0.43 0.00 -2.87 0.00 0.00 58.31 55.06 1f5z n LYS 159 Cb 0.18 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 1f5z n LYS 159 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1f5z s VAL 160 N -3.03 4.53 -0.14 -0.18 1.01 -0.80 -1.33 120.40 120.47 1f5z s VAL 160 Ca 0.12 1.84 0.18 0.00 0.00 0.00 0.00 61.98 64.12 1f5z s VAL 160 Cb 0.17 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.17 1f5z s VAL 160 CO 0.61 -0.23 0.79 0.18 0.00 0.00 0.00 175.10 176.45 1f5z n LEU 161 N 6.53 0.76 0.00 3.92 4.77 -0.24 -4.94 117.00 127.80 1f5z n LEU 161 Ca 0.13 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1f5z n LEU 161 Cb 0.46 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1f5z n LEU 161 CO 0.54 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1f5z n GLY 162 N 1.38 -0.49 2.91 -0.72 0.00 -1.26 -1.08 105.19 105.93 1f5z n GLY 162 Ca -0.09 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1f5z n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5z s VAL 163 N -3.40 0.00 -0.49 1.61 0.11 -0.51 -1.24 120.40 116.48 1f5z s VAL 163 Ca 0.00 -0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.78 1f5z s VAL 163 Cb 0.00 -0.07 0.04 0.00 -1.53 0.00 0.00 36.38 34.82 1f5z s VAL 163 CO 0.00 -0.02 0.81 -0.75 -3.33 0.00 0.00 175.10 171.81 1f5z s LYS 164 N -0.05 3.33 -0.84 1.54 2.20 0.64 -1.82 119.74 124.74 1f5z s LYS 164 Ca -0.01 -0.28 -0.15 0.00 -0.36 0.00 0.00 55.97 55.17 1f5z s LYS 164 Cb -0.01 -4.00 0.20 0.00 -1.51 0.00 0.00 37.83 32.51 1f5z s LYS 164 CO 0.00 -1.26 0.84 0.12 -0.36 0.00 0.00 175.35 174.69 1f5z s PHE 165 N 3.41 3.62 -1.02 4.03 5.36 0.63 -1.38 117.98 132.63 1f5z s PHE 165 Ca 0.28 -1.85 -0.03 0.00 -0.96 0.00 0.00 56.93 54.37 1f5z s PHE 165 Cb -0.13 -3.92 0.30 0.00 -0.34 0.00 0.00 43.02 38.92 1f5z s PHE 165 CO 0.20 -1.10 1.33 2.41 -1.46 0.00 0.00 175.22 176.60 1f5z n THR 166 N 4.32 4.81 -3.47 0.12 -1.04 -0.67 -0.72 114.28 117.63 1f5z n THR 166 Ca 0.15 -5.77 -0.11 0.00 -2.04 0.00 0.00 64.05 56.28 1f5z n THR 166 Cb 0.47 -2.13 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 1f5z n THR 166 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1f5z s ALA 167 N -2.59 -1.71 -0.30 2.41 0.00 -1.26 -4.00 121.76 114.31 1f5z s ALA 167 Ca 0.32 0.81 0.07 0.00 0.00 0.00 0.00 51.96 53.16 1f5z s ALA 167 Cb 0.05 0.55 0.46 0.00 0.00 0.00 0.00 23.12 24.18 1f5z s ALA 167 CO 0.07 -0.68 1.24 0.41 0.00 0.00 0.00 175.76 176.80 1f5z n GLY 168 N -0.15 6.26 3.40 0.00 0.00 -1.26 -4.76 105.19 108.68 1f5z n GLY 168 Ca -0.14 -2.52 -0.44 0.00 0.00 0.00 0.00 46.02 42.91 1f5z n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f5z s ASP 169 N -3.46 6.37 0.08 1.61 -1.08 -1.26 -4.88 116.67 114.05 1f5z s ASP 169 Ca 0.51 -1.67 0.28 0.00 -0.52 0.00 0.00 52.55 51.14 1f5z s ASP 169 Cb 0.41 -2.33 1.04 0.00 -1.46 0.00 0.00 42.92 40.58 1f5z s ASP 169 CO 0.03 -1.09 1.85 0.49 0.52 0.00 0.00 175.17 176.96 1f5z n PHE 170 N 6.33 0.36 -0.03 -5.34 3.01 -1.26 -1.76 117.46 118.77 1f5z n PHE 170 Ca 0.03 0.11 -0.15 0.00 1.01 0.00 0.00 57.45 58.45 1f5z n PHE 170 Cb 0.45 -0.66 -0.09 0.00 -0.01 0.00 0.00 39.48 39.17 1f5z n PHE 170 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1f5z h TYR 171 N 0.00 0.45 -0.75 1.38 3.20 -1.99 -1.57 116.97 117.69 1f5z h TYR 171 Ca 0.00 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 1f5z h TYR 171 Cb 0.59 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 1f5z h TYR 171 CO 0.00 0.92 0.36 1.25 -1.64 0.00 0.00 178.16 179.05 1f5z h LEU 172 N -0.14 0.96 0.17 2.82 5.85 -1.95 0.57 115.31 123.59 1f5z h LEU 172 Ca -0.02 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1f5z h LEU 172 Cb 0.94 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1f5z h LEU 172 CO 0.06 0.81 -0.17 0.25 -0.34 0.00 0.00 178.44 179.06 1f5z h LEU 173 N 1.06 -0.45 -0.76 2.25 5.85 -1.32 -1.29 115.31 120.65 1f5z h LEU 173 Ca 0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1f5z h LEU 173 Cb 0.10 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1f5z h LEU 173 CO -0.03 -0.26 0.49 -0.08 -0.34 0.00 0.00 178.44 178.22 1f5z h GLU 174 N -0.37 1.01 -0.92 1.25 4.22 -0.68 -2.41 114.58 116.69 1f5z h GLU 174 Ca 0.00 -0.07 0.08 0.00 0.08 0.00 0.00 59.36 59.46 1f5z h GLU 174 Cb 0.35 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 1f5z h GLU 174 CO -0.05 0.68 0.60 0.00 -2.18 0.00 0.00 179.01 178.06 1f5z h ARG 175 N 1.03 0.96 -0.33 1.92 2.47 -0.66 0.94 114.38 120.70 1f5z h ARG 175 Ca 0.28 -0.06 -0.12 0.00 -1.26 0.00 0.00 59.98 58.82 1f5z h ARG 175 Cb -0.09 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.00 1f5z h ARG 175 CO -0.06 0.63 -0.27 -0.07 0.56 0.00 0.00 179.97 180.76 1f5z h LEU 176 N 0.98 0.81 -0.58 3.04 3.38 -0.97 0.38 115.31 122.36 1f5z h LEU 176 Ca 0.42 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1f5z h LEU 176 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1f5z h LEU 176 CO -0.17 1.09 0.22 0.11 0.09 0.00 0.00 178.44 179.78 1f5z h LYS 177 N 0.54 0.88 0.10 1.13 1.79 -0.82 0.10 116.57 120.29 1f5z h LYS 177 Ca 0.06 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1f5z h LYS 177 Cb 0.84 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1f5z h LYS 177 CO 0.07 0.76 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.94 1f5z h LYS 178 N 0.81 -0.13 -0.02 3.15 1.63 -0.71 -3.24 116.57 118.06 1f5z h LYS 178 Ca 0.19 0.01 -0.23 0.00 -0.85 0.00 0.00 60.65 59.77 1f5z h LYS 178 Cb 0.22 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1f5z h LYS 178 CO -0.01 0.09 -0.93 0.00 -3.45 0.00 0.00 179.45 175.15 1f5z h ALA 179 N 0.55 0.32 -2.28 5.00 0.00 -0.84 -3.38 119.26 118.62 1f5z h ALA 179 Ca -0.01 -0.69 -0.60 0.00 0.00 0.00 0.00 54.91 53.62 1f5z h ALA 179 Cb 0.28 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.65 1f5z h ALA 179 CO 0.02 0.76 -0.69 0.66 0.00 0.00 0.00 179.25 180.00 1f5z n TYR 180 N -3.80 2.72 0.28 0.00 4.01 0.34 -4.95 117.16 115.76 1f5z n TYR 180 Ca -0.08 -4.04 0.18 0.00 -0.16 0.00 0.00 57.90 53.80 1f5z n TYR 180 Cb 0.83 -0.50 0.93 0.00 -0.31 0.00 0.00 39.34 40.28 1f5z n TYR 180 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1f5z h PRO 181 N 4.36 0.00 -0.02 -0.72 0.13 -1.75 -2.26 132.00 131.75 1f5z h PRO 181 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1f5z h PRO 181 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1f5z h PRO 181 CO 0.74 0.00 -0.35 0.09 -0.23 0.00 0.00 178.00 178.25 1f5z n ASN 182 N -2.75 1.89 -4.82 1.44 3.02 -1.26 -4.93 115.26 107.85 1f5z n ASN 182 Ca -0.02 -1.43 -0.36 0.00 -0.03 0.00 0.00 54.58 52.73 1f5z n ASN 182 Cb 0.08 0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.51 1f5z n ASN 182 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1f5z s HIS 183 N -2.40 3.54 0.49 3.10 3.76 -0.85 -5.03 115.29 117.90 1f5z s HIS 183 Ca 0.22 0.52 -0.14 0.00 -0.15 0.00 0.00 55.06 55.50 1f5z s HIS 183 Cb 0.19 -2.07 -0.07 0.00 1.11 0.00 0.00 32.58 31.74 1f5z s HIS 183 CO 0.52 0.56 0.92 -0.51 -0.85 0.00 0.00 174.74 175.37 1f5z s LEU 184 N -0.50 3.66 -0.07 0.89 1.43 -0.24 -4.94 118.68 118.91 1f5z s LEU 184 Ca 0.14 1.42 -0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1f5z s LEU 184 Cb -0.12 -4.35 0.02 0.00 0.03 0.00 0.00 46.19 41.78 1f5z s LEU 184 CO 0.03 -0.55 -0.04 -0.63 0.23 0.00 0.00 176.35 175.40 1f5z s ILE 185 N -2.58 0.62 -0.22 -0.59 1.01 -1.26 -1.43 121.20 116.75 1f5z s ILE 185 Ca 0.56 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 1f5z s ILE 185 Cb -0.10 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1f5z s ILE 185 CO 0.33 0.28 -0.01 0.26 0.00 0.00 0.00 174.94 175.80 1f5z s TRP 186 N 1.50 3.00 0.27 3.97 0.51 -0.76 -0.77 118.94 126.66 1f5z s TRP 186 Ca -0.01 -0.72 -0.30 0.00 -2.12 0.00 0.00 56.10 52.95 1f5z s TRP 186 Cb -0.13 -2.13 -0.10 0.00 -0.81 0.00 0.00 33.47 30.30 1f5z s TRP 186 CO -0.04 -0.44 1.39 0.00 -0.51 0.00 0.00 176.95 177.35 1f5z s ALA 187 N 1.40 3.58 -1.05 0.98 0.00 -0.13 -0.27 121.76 126.27 1f5z s ALA 187 Ca 0.05 1.29 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1f5z s ALA 187 Cb -0.14 -3.53 0.21 0.00 0.00 0.00 0.00 23.12 19.66 1f5z s ALA 187 CO -0.01 -0.70 1.09 0.41 0.00 0.00 0.00 175.76 176.56 1f5z n GLY 188 N 1.83 1.59 3.04 0.00 0.00 0.10 -0.56 105.19 111.20 1f5z n GLY 188 Ca 0.05 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1f5z n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f5z s PHE 189 N -0.96 3.61 0.32 1.61 0.08 -1.26 -4.74 117.98 116.63 1f5z s PHE 189 Ca 0.19 -2.84 0.05 0.00 0.12 0.00 0.00 56.93 54.45 1f5z s PHE 189 Cb 0.11 -3.02 0.69 0.00 -0.57 0.00 0.00 43.02 40.22 1f5z s PHE 189 CO 0.14 -0.92 1.84 -0.44 -0.10 0.00 0.00 175.22 175.75 1f5z h ASP 190 N 7.53 0.79 0.04 1.36 5.19 -1.90 -0.99 116.42 128.44 1f5z h ASP 190 Ca -0.07 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1f5z h ASP 190 Cb 1.00 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.41 1f5z h ASP 190 CO 0.61 0.40 0.00 -1.84 -3.12 0.00 0.00 179.24 175.29 1f5z n GLU 191 N -4.61 0.72 -1.12 3.56 0.00 -1.26 -2.56 120.64 115.37 1f5z n GLU 191 Ca 0.19 0.01 0.03 0.00 0.00 0.00 0.00 57.16 57.38 1f5z n GLU 191 Cb 0.43 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.49 1f5z n GLU 191 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1f5z n MET 192 N -1.02 1.23 -0.23 3.44 2.81 -0.38 -4.87 117.12 118.10 1f5z n MET 192 Ca 0.17 -2.95 -0.08 0.00 -1.81 0.00 0.00 57.70 53.03 1f5z n MET 192 Cb 0.09 -1.14 0.03 0.00 -0.71 0.00 0.00 33.22 31.50 1f5z n MET 192 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1f5z h MET 193 N 1.17 0.99 0.42 0.03 4.05 -1.47 -2.74 114.93 117.38 1f5z h MET 193 Ca -0.05 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.12 1f5z h MET 193 Cb 1.35 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 1f5z h MET 193 CO 0.10 0.88 -0.20 1.25 0.23 0.00 0.00 176.91 179.17 1f5z h LEU 194 N 0.91 -0.48 -1.29 3.39 5.85 -1.89 0.62 115.31 122.42 1f5z h LEU 194 Ca 0.20 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1f5z h LEU 194 Cb 0.32 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1f5z h LEU 194 CO -0.00 -0.33 -0.03 1.55 -0.34 0.00 0.00 178.44 179.29 1f5z h PRO 195 N -0.58 0.43 -0.29 5.25 0.13 -1.95 0.10 132.00 135.10 1f5z h PRO 195 Ca -0.06 -0.09 -0.12 0.00 -0.87 0.00 0.00 66.00 64.86 1f5z h PRO 195 Cb 0.44 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1f5z h PRO 195 CO 0.09 0.49 -0.28 0.00 -0.23 0.00 0.00 178.00 178.08 1f5z h ALA 196 N 1.55 0.42 0.00 -0.56 0.00 -1.33 -2.68 119.26 116.66 1f5z h ALA 196 Ca 0.09 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1f5z h ALA 196 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1f5z h ALA 196 CO 0.01 0.42 -0.29 0.00 0.00 0.00 0.00 179.25 179.40 1f5z h ALA 197 N 0.71 1.36 0.00 0.00 0.00 -0.16 -1.40 119.26 119.77 1f5z h ALA 197 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1f5z h ALA 197 Cb 0.84 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1f5z h ALA 197 CO 0.07 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.34 1f5z h SER 198 N 0.00 0.00 -0.65 0.00 4.64 -0.47 -0.89 113.55 116.17 1f5z h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f5z h SER 198 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1f5z h SER 198 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 1f5z n LEU 199 N -2.91 4.44 -1.72 5.97 4.77 -0.54 -4.96 117.00 122.06 1f5z n LEU 199 Ca -0.01 -2.24 -0.12 0.00 -0.03 0.00 0.00 56.01 53.60 1f5z n LEU 199 Cb 0.15 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1f5z n LEU 199 CO 0.21 0.82 -0.03 0.61 -1.33 0.00 0.00 177.39 177.67 1f5z n GLY 200 N 1.25 -0.02 3.64 -0.72 0.00 -0.34 -4.97 105.19 104.02 1f5z n GLY 200 Ca 0.25 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1f5z n GLY 200 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1f5z n VAL 201 N -3.97 1.35 0.21 1.61 0.24 -1.17 -4.89 118.33 111.70 1f5z n VAL 201 Ca -0.08 -0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.16 1f5z n VAL 201 Cb 0.58 -1.05 0.10 0.00 -1.47 0.00 0.00 33.84 31.99 1f5z n VAL 201 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1f5z h ASP 202 N -1.15 0.00 -0.43 -1.34 3.32 -1.34 -3.47 116.42 112.01 1f5z h ASP 202 Ca -0.45 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1f5z h ASP 202 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1f5z h ASP 202 CO 0.43 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.57 1f5z n GLY 203 N 1.16 1.15 3.08 2.75 0.00 -1.15 -2.38 105.19 109.80 1f5z n GLY 203 Ca 0.02 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1f5z n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f5z s ALA 204 N -1.00 -0.56 -0.23 4.61 0.00 -0.76 -0.96 121.76 122.87 1f5z s ALA 204 Ca 0.00 0.79 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1f5z s ALA 204 Cb 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1f5z s ALA 204 CO 0.00 -0.15 -0.13 0.42 0.00 0.00 0.00 175.76 175.90 1f5z s ILE 205 N 0.62 2.26 -0.01 0.00 1.01 0.28 -1.31 121.20 124.04 1f5z s ILE 205 Ca -0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 60.65 59.30 1f5z s ILE 205 Cb -0.05 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1f5z s ILE 205 CO -0.03 0.22 0.09 -0.83 0.00 0.00 0.00 174.94 174.39 1f5z s GLY 206 N 1.21 0.02 0.21 6.18 0.00 -0.48 -4.28 107.32 110.18 1f5z s GLY 206 Ca -0.02 -0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.76 1f5z s GLY 206 CO -0.08 -0.10 1.48 1.48 0.00 0.00 0.00 173.10 175.88 1f5z h SER 207 N 5.15 0.08 0.64 1.64 4.64 -1.89 0.26 113.55 124.08 1f5z h SER 207 Ca -0.28 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1f5z h SER 207 Cb 1.20 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1f5z h SER 207 CO 0.42 0.81 0.00 0.35 -0.87 0.00 0.00 176.83 177.55 1f5z n THR 208 N -3.67 0.04 0.36 2.95 -2.24 -1.26 -3.04 114.28 107.41 1f5z n THR 208 Ca -0.02 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1f5z n THR 208 Cb 0.74 -0.52 0.56 0.00 -2.10 0.00 0.00 70.33 69.01 1f5z n THR 208 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1f5z h PHE 209 N 0.00 0.00 0.00 4.78 0.04 -1.82 0.39 116.94 120.33 1f5z h PHE 209 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f5z h PHE 209 Cb 0.32 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 1f5z h PHE 209 CO 0.00 0.00 -0.01 -0.91 -0.60 0.00 0.00 178.31 176.79 1f5z h ASN 210 N 0.00 0.00 0.00 2.17 2.35 -1.76 -2.94 115.58 115.40 1f5z h ASN 210 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1f5z h ASN 210 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1f5z h ASN 210 CO 0.00 0.01 -0.64 1.33 -1.65 0.00 0.00 177.43 176.48 1f5z n VAL 211 N -3.95 0.00 -1.92 2.81 0.24 -0.73 -4.78 118.33 110.00 1f5z n VAL 211 Ca -0.03 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.09 1f5z n VAL 211 Cb 0.09 0.13 0.06 0.00 -1.47 0.00 0.00 33.84 32.66 1f5z n VAL 211 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1f5z n ASN 212 N -1.06 4.31 -0.08 -1.34 5.15 0.13 -4.78 115.26 117.59 1f5z n ASN 212 Ca 0.00 -3.78 -0.07 0.00 -0.60 0.00 0.00 54.58 50.13 1f5z n ASN 212 Cb 0.06 -0.39 0.11 0.00 -0.53 0.00 0.00 39.78 39.03 1f5z n ASN 212 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1f5z h GLY 213 N 1.93 0.80 0.88 8.20 0.00 -1.71 -1.83 103.07 111.34 1f5z h GLY 213 Ca 0.30 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1f5z h GLY 213 CO 0.62 0.60 -0.20 -2.08 0.00 0.00 0.00 176.54 175.48 1f5z h VAL 214 N 0.65 0.58 -0.65 4.60 2.07 -1.87 -1.95 116.25 119.68 1f5z h VAL 214 Ca 0.10 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1f5z h VAL 214 Cb 0.69 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1f5z h VAL 214 CO 0.05 0.04 0.33 0.03 0.02 0.00 0.00 177.57 178.04 1f5z h ARG 215 N -0.69 0.91 -0.33 1.57 3.08 -1.95 -2.30 114.38 114.68 1f5z h ARG 215 Ca -0.06 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1f5z h ARG 215 Cb 0.50 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1f5z h ARG 215 CO 0.09 0.69 0.20 0.00 -1.07 0.00 0.00 179.97 179.89 1f5z h ALA 216 N 1.45 0.42 -0.32 0.04 0.00 -1.25 -1.08 119.26 118.51 1f5z h ALA 216 Ca 0.23 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1f5z h ALA 216 Cb 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1f5z h ALA 216 CO -0.03 -0.09 0.03 -0.09 0.00 0.00 0.00 179.25 179.07 1f5z h ARG 217 N 0.43 0.13 -0.01 0.00 2.43 -1.05 -1.65 114.38 114.67 1f5z h ARG 217 Ca 0.12 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1f5z h ARG 217 Cb -0.01 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1f5z h ARG 217 CO -0.02 0.09 -0.28 1.96 -1.51 0.00 0.00 179.97 180.20 1f5z h GLN 218 N 0.14 -0.41 -0.24 0.20 4.20 -0.88 -0.49 115.11 117.63 1f5z h GLN 218 Ca 0.15 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1f5z h GLN 218 Cb 0.19 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 1f5z h GLN 218 CO -0.23 -0.27 -0.26 0.82 -0.67 0.00 0.00 178.83 178.21 1f5z h ILE 219 N -0.42 0.36 -0.15 2.54 2.04 -1.03 0.19 117.51 121.02 1f5z h ILE 219 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1f5z h ILE 219 Cb 0.51 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1f5z h ILE 219 CO -0.25 0.00 -0.09 0.15 0.00 0.00 0.00 178.15 177.96 1f5z h PHE 220 N -0.27 -0.21 -0.14 1.37 3.57 -1.00 -1.07 116.94 119.20 1f5z h PHE 220 Ca 0.14 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.47 1f5z h PHE 220 Cb 0.48 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1f5z h PHE 220 CO -0.41 -0.14 -0.66 0.93 -2.23 0.00 0.00 178.31 175.80 1f5z h GLU 221 N -0.08 0.53 -0.54 1.11 5.08 -0.91 -2.41 114.58 117.36 1f5z h GLU 221 Ca 0.09 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1f5z h GLU 221 Cb 0.21 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1f5z h GLU 221 CO -0.20 1.01 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.64 1f5z h LEU 222 N 0.38 1.00 -0.12 1.33 3.38 -0.61 -1.91 115.31 118.77 1f5z h LEU 222 Ca -0.02 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1f5z h LEU 222 Cb 1.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1f5z h LEU 222 CO 0.12 1.11 0.05 0.74 0.09 0.00 0.00 178.44 180.56 1f5z h THR 223 N 0.90 1.12 0.00 0.22 2.02 -1.16 -0.85 112.91 115.16 1f5z h THR 223 Ca 0.14 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1f5z h THR 223 Cb 0.66 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1f5z h THR 223 CO 0.05 0.11 -0.02 0.11 0.37 0.00 0.00 175.52 176.14 1f5z h LYS 224 N 0.06 0.00 -0.05 6.66 1.79 -1.24 -0.02 116.57 123.77 1f5z h LYS 224 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1f5z h LYS 224 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1f5z h LYS 224 CO -0.00 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 1f5z n ALA 225 N -2.38 2.59 -0.95 3.86 0.00 -0.73 -4.90 120.51 118.00 1f5z n ALA 225 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1f5z n ALA 225 Cb 0.10 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1f5z n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5z n GLY 226 N 1.04 0.51 2.98 0.00 0.00 -0.02 -4.97 105.19 104.73 1f5z n GLY 226 Ca 0.18 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1f5z n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f5z n LYS 227 N -2.95 3.77 -0.10 1.61 5.02 -0.38 -4.80 118.16 120.32 1f5z n LYS 227 Ca 0.00 -3.80 -0.08 0.00 -2.02 0.00 0.00 58.31 52.41 1f5z n LYS 227 Cb 0.00 -2.84 0.08 0.00 -0.02 0.00 0.00 35.03 32.25 1f5z n LYS 227 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1f5z h LEU 228 N 7.55 0.83 -0.45 -0.35 3.38 -1.88 -0.24 115.31 124.15 1f5z h LEU 228 Ca 0.34 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1f5z h LEU 228 Cb 0.66 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1f5z h LEU 228 CO 1.51 1.01 -0.03 0.11 0.09 0.00 0.00 178.44 181.12 1f5z h LYS 229 N 0.72 0.82 -0.50 1.13 1.57 -1.97 0.10 116.57 118.44 1f5z h LYS 229 Ca 0.10 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1f5z h LYS 229 Cb 0.72 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1f5z h LYS 229 CO 0.06 0.90 -0.03 0.93 -0.57 0.00 0.00 179.45 180.73 1f5z h GLU 230 N 0.67 0.91 -0.42 3.15 5.08 -1.93 -2.60 114.58 119.43 1f5z h GLU 230 Ca 0.12 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1f5z h GLU 230 Cb 0.55 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1f5z h GLU 230 CO 0.03 0.95 0.19 0.00 -1.00 0.00 0.00 179.01 179.18 1f5z h ALA 231 N 0.92 0.54 -0.59 3.43 0.00 -0.81 -3.01 119.26 119.74 1f5z h ALA 231 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1f5z h ALA 231 Cb 0.56 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1f5z h ALA 231 CO 0.03 0.12 0.34 1.25 0.00 0.00 0.00 179.25 180.99 1f5z h LEU 232 N 0.54 0.52 -0.62 0.00 5.85 -0.68 0.82 115.31 121.75 1f5z h LEU 232 Ca 0.14 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.99 1f5z h LEU 232 Cb 0.14 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1f5z h LEU 232 CO -0.02 0.35 0.20 -0.33 -0.34 0.00 0.00 178.44 178.31 1f5z h GLU 233 N 0.65 0.35 -0.00 1.25 4.39 -1.35 0.44 114.58 120.31 1f5z h GLU 233 Ca 0.25 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.79 1f5z h GLU 233 Cb 0.10 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1f5z h GLU 233 CO -0.14 0.23 -0.69 0.82 -1.16 0.00 0.00 179.01 178.07 1f5z h ILE 234 N 0.36 1.50 -0.28 3.13 2.04 -1.12 -2.43 117.51 120.70 1f5z h ILE 234 Ca 0.32 -2.37 -0.13 0.00 1.00 0.00 0.00 64.86 63.69 1f5z h ILE 234 Cb 0.44 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1f5z h ILE 234 CO -0.35 0.68 -0.35 -0.61 0.00 0.00 0.00 178.15 177.52 1f5z h GLN 235 N 0.00 0.62 -0.12 2.37 5.75 0.46 -0.41 115.11 123.79 1f5z h GLN 235 Ca -0.01 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1f5z h GLN 235 Cb 1.22 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1f5z h GLN 235 CO 0.09 0.88 0.06 0.45 -2.65 0.00 0.00 178.83 177.66 1f5z h HIS 236 N 0.52 0.17 -0.30 3.99 3.86 -0.04 0.80 115.15 124.14 1f5z h HIS 236 Ca 0.05 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1f5z h HIS 236 Cb 0.85 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1f5z h HIS 236 CO 0.04 0.20 0.19 0.28 0.86 0.00 0.00 177.93 179.50 1f5z h VAL 237 N 0.09 1.10 -0.89 2.45 2.07 -1.27 -2.16 116.25 117.64 1f5z h VAL 237 Ca 0.04 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1f5z h VAL 237 Cb 0.09 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1f5z h VAL 237 CO -0.01 0.10 0.55 0.74 0.02 0.00 0.00 177.57 178.98 1f5z h THR 238 N 0.39 1.04 0.00 2.57 2.02 -0.83 -2.29 112.91 115.81 1f5z h THR 238 Ca 0.11 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1f5z h THR 238 Cb 0.00 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1f5z h THR 238 CO -0.02 0.18 0.00 0.78 0.37 0.00 0.00 175.52 176.83 1f5z h ASN 239 N 0.99 0.00 -0.39 4.18 4.21 -0.55 -0.91 115.58 123.12 1f5z h ASN 239 Ca 0.39 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.81 1f5z h ASN 239 Cb 0.19 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1f5z h ASN 239 CO -0.18 0.00 -0.12 0.44 -1.29 0.00 0.00 177.43 176.27 1f5z h ASP 240 N 0.00 0.78 0.02 5.81 3.32 -0.84 0.53 116.42 126.05 1f5z h ASP 240 Ca 0.00 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1f5z h ASP 240 Cb 0.86 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1f5z h ASP 240 CO 0.00 0.98 -0.01 0.25 -1.72 0.00 0.00 179.24 178.74 1f5z h LEU 241 N 0.57 -0.02 -0.60 1.55 5.85 -1.25 -1.75 115.31 119.65 1f5z h LEU 241 Ca 0.09 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1f5z h LEU 241 Cb 0.66 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1f5z h LEU 241 CO 0.04 0.19 0.36 0.40 -0.34 0.00 0.00 178.44 179.09 1f5z h ILE 242 N -0.23 1.18 -0.62 4.05 2.04 -1.16 0.16 117.51 122.93 1f5z h ILE 242 Ca -0.00 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1f5z h ILE 242 Cb 0.22 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1f5z h ILE 242 CO 0.00 0.19 0.36 -0.08 0.00 0.00 0.00 178.15 178.62 1f5z h GLU 243 N 0.81 0.68 -0.31 2.37 4.81 -0.80 0.29 114.58 122.43 1f5z h GLU 243 Ca 0.22 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1f5z h GLU 243 Cb -0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1f5z h GLU 243 CO -0.04 0.45 0.15 0.78 -0.73 0.00 0.00 179.01 179.62 1f5z h GLY 244 N 0.70 0.48 0.75 1.92 0.00 -0.61 -1.19 103.07 105.12 1f5z h GLY 244 Ca 0.26 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.39 1f5z h GLY 244 CO -0.13 0.22 0.14 -2.22 0.00 0.00 0.00 176.54 174.55 1f5z h ILE 245 N 0.37 0.93 -0.54 2.60 2.04 -0.05 -1.61 117.51 121.25 1f5z h ILE 245 Ca 0.11 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1f5z h ILE 245 Cb 0.11 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1f5z h ILE 245 CO -0.01 0.06 -0.10 -0.07 0.00 0.00 0.00 178.15 178.02 1f5z h LEU 246 N 0.31 1.02 -1.03 1.44 3.38 -0.27 -1.71 115.31 118.46 1f5z h LEU 246 Ca 0.15 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1f5z h LEU 246 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1f5z h LEU 246 CO -0.14 1.14 0.08 0.00 0.09 0.00 0.00 178.44 179.60 1f5z h ALA 247 N 0.92 1.21 0.00 1.53 0.00 -1.05 -3.07 119.26 118.80 1f5z h ALA 247 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1f5z h ALA 247 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1f5z h ALA 247 CO 0.05 0.54 -0.41 -1.71 0.00 0.00 0.00 179.25 177.71 1f5z n ASN 248 N -4.26 0.55 0.00 0.00 4.05 -0.62 -4.98 115.26 110.01 1f5z n ASN 248 Ca 0.03 0.13 0.00 0.00 0.45 0.00 0.00 54.58 55.20 1f5z n ASN 248 Cb 0.25 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.22 1f5z n ASN 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1f5z n GLY 249 N 1.40 1.90 0.46 8.20 0.00 -0.66 -4.73 105.19 111.75 1f5z n GLY 249 Ca 0.05 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 1f5z n GLY 249 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f5z h LEU 250 N 0.00 -1.85 0.47 0.99 5.85 -1.73 0.96 115.31 120.00 1f5z h LEU 250 Ca 0.00 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1f5z h LEU 250 Cb 0.00 0.76 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1f5z h LEU 250 CO 0.00 -0.41 -0.22 1.88 -0.34 0.00 0.00 178.44 179.34 1f5z h TYR 251 N -0.42 -0.58 -0.56 1.25 -1.99 -1.96 -1.52 116.97 111.20 1f5z h TYR 251 Ca 0.07 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 1f5z h TYR 251 Cb 0.61 0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 1f5z h TYR 251 CO -0.71 -0.32 0.02 -0.07 -0.00 0.00 0.00 178.16 177.08 1f5z h LEU 252 N -0.72 0.91 -0.56 3.88 3.38 -1.92 -2.23 115.31 118.05 1f5z h LEU 252 Ca -0.06 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1f5z h LEU 252 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1f5z h LEU 252 CO 0.11 0.95 -0.28 0.74 0.09 0.00 0.00 178.44 180.05 1f5z h THR 253 N 0.87 1.27 -0.75 0.22 2.02 -0.78 0.37 112.91 116.13 1f5z h THR 253 Ca 0.17 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.87 1f5z h THR 253 Cb 0.48 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1f5z h THR 253 CO 0.02 0.48 0.30 0.40 0.37 0.00 0.00 175.52 177.09 1f5z h ILE 254 N 0.73 1.25 -0.59 3.11 2.04 -1.12 0.01 117.51 122.95 1f5z h ILE 254 Ca 0.09 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1f5z h ILE 254 Cb 0.83 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1f5z h ILE 254 CO 0.07 0.32 0.28 0.11 0.00 0.00 0.00 178.15 178.93 1f5z h LYS 255 N 1.08 0.86 -0.20 2.37 1.57 -1.01 0.71 116.57 121.95 1f5z h LYS 255 Ca 0.25 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1f5z h LYS 255 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1f5z h LYS 255 CO -0.02 0.70 -0.36 0.93 -0.57 0.00 0.00 179.45 180.13 1f5z h GLU 256 N 0.81 0.44 -0.42 3.15 4.39 -0.76 0.05 114.58 122.24 1f5z h GLU 256 Ca 0.20 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1f5z h GLU 256 Cb 0.13 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1f5z h GLU 256 CO -0.02 0.74 0.03 -0.07 -1.16 0.00 0.00 179.01 178.52 1f5z h LEU 257 N 0.37 0.70 -1.18 1.33 3.38 -0.48 -2.51 115.31 116.93 1f5z h LEU 257 Ca 0.04 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1f5z h LEU 257 Cb 0.81 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1f5z h LEU 257 CO 0.07 0.82 0.55 -0.07 0.09 0.00 0.00 178.44 179.89 1f5z h LEU 258 N 0.56 0.96 -1.65 1.67 3.38 -0.24 -1.58 115.31 118.41 1f5z h LEU 258 Ca 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1f5z h LEU 258 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1f5z h LEU 258 CO 0.02 0.70 0.07 0.11 0.09 0.00 0.00 178.44 179.43 1f5z h LYS 259 N 1.13 0.29 0.00 1.13 1.57 -0.66 -1.46 116.57 118.57 1f5z h LYS 259 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1f5z h LYS 259 Cb -0.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1f5z h LYS 259 CO -0.07 0.26 0.00 1.28 -0.57 0.00 0.00 179.45 180.36 1f5z n LEU 260 N -4.43 0.38 -0.89 2.94 4.77 -0.60 -1.25 117.00 117.92 1f5z n LEU 260 Ca 0.00 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1f5z n LEU 260 Cb 0.13 -0.51 0.26 0.00 -2.33 0.00 0.00 43.42 40.97 1f5z n LEU 260 CO 0.36 -0.35 0.72 -0.62 -1.33 0.00 0.00 177.39 176.16 1f5z n GLU 261 N -1.91 2.19 -1.87 3.23 -0.58 -0.64 -4.95 120.64 116.11 1f5z n GLU 261 Ca 0.03 -1.77 -0.01 0.00 -0.42 0.00 0.00 57.16 55.00 1f5z n GLU 261 Cb 0.24 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1f5z n GLU 261 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f5z n GLY 262 N 1.34 0.35 3.73 0.62 0.00 -0.38 -5.04 105.19 105.81 1f5z n GLY 262 Ca 0.17 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1f5z n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f5z s VAL 263 N -2.04 5.23 -1.31 1.61 1.01 -0.66 -5.00 120.40 119.25 1f5z s VAL 263 Ca 0.00 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1f5z s VAL 263 Cb 0.00 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 33.12 1f5z s VAL 263 CO 0.00 0.48 1.78 -0.67 0.00 0.00 0.00 175.10 176.70 1f5z n ASP 264 N 3.19 4.81 0.00 3.32 2.03 -1.26 -3.32 116.55 125.32 1f5z n ASP 264 Ca -0.17 -2.94 0.11 0.00 0.52 0.00 0.00 54.79 52.31 1f5z n ASP 264 Cb 0.53 -1.66 0.54 0.00 -0.72 0.00 0.00 41.12 39.81 1f5z n ASP 264 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f5z n ALA 265 N 6.76 2.12 -1.00 -1.67 0.00 -1.26 -4.28 120.51 121.18 1f5z n ALA 265 Ca 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1f5z n ALA 265 Cb 0.43 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1f5z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5z n GLY 266 N 0.77 1.04 3.91 0.00 0.00 -1.26 -4.04 105.19 105.60 1f5z n GLY 266 Ca 0.09 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1f5z n GLY 266 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f5z s TYR 267 N 0.00 1.88 0.43 1.61 1.51 -0.15 -4.81 117.35 117.83 1f5z s TYR 267 Ca 0.00 -0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 55.30 1f5z s TYR 267 Cb 0.00 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1f5z s TYR 267 CO 0.00 -0.47 0.70 0.00 -1.11 0.00 0.00 175.55 174.66 1f5z s ARG 269 N -4.55 4.36 1.11 0.00 6.06 -1.26 -4.37 118.95 120.30 1f5z s ARG 269 Ca 0.45 0.80 -0.13 0.00 -2.50 0.00 0.00 55.73 54.34 1f5z s ARG 269 Cb -0.10 -3.36 0.22 0.00 0.06 0.00 0.00 34.95 31.77 1f5z s ARG 269 CO 0.41 0.32 0.80 0.39 -2.50 0.00 0.00 175.30 174.72 1f5z n GLU 270 N 2.87 -1.87 0.10 5.12 1.02 -1.26 -1.23 120.64 125.39 1f5z n GLU 270 Ca -0.05 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 1f5z n GLU 270 Cb 0.51 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 1f5z n GLU 270 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1f5z n PRO 271 N -4.09 0.01 -2.05 3.49 -0.04 -1.26 -5.04 135.00 126.03 1f5z n PRO 271 Ca 0.04 0.28 -0.37 0.00 -0.04 0.00 0.00 63.50 63.41 1f5z n PRO 271 Cb 0.55 -1.07 0.02 0.00 -0.04 0.00 0.00 33.50 32.96 1f5z n PRO 271 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1f5z s MET 272 N -1.85 3.41 0.07 0.54 -1.94 -0.37 -4.90 119.30 114.26 1f5z s MET 272 Ca 0.00 1.95 -0.30 0.00 -1.71 0.00 0.00 55.69 55.63 1f5z s MET 272 Cb 0.00 -2.28 -0.09 0.00 2.01 0.00 0.00 34.83 34.47 1f5z s MET 272 CO 0.00 -0.89 1.84 0.99 -0.01 0.00 0.00 175.02 176.95 1f5z s THR 273 N -1.47 2.88 0.12 2.05 2.01 -1.26 -4.63 115.64 115.35 1f5z s THR 273 Ca 0.69 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.76 1f5z s THR 273 Cb -0.33 -3.10 -0.15 0.00 0.01 0.00 0.00 72.50 68.93 1f5z s THR 273 CO 0.39 -0.01 1.33 0.77 -0.69 0.00 0.00 174.62 176.42 1f5z h SER 274 N 9.40 0.79 -3.71 3.53 4.64 -1.89 -3.40 113.55 122.91 1f5z h SER 274 Ca -0.46 -0.53 -0.68 0.00 -0.47 0.00 0.00 61.79 59.65 1f5z h SER 274 Cb 1.22 -0.24 -0.18 0.00 -0.31 0.00 0.00 62.40 62.89 1f5z h SER 274 CO 0.94 1.32 -0.73 -0.54 -0.87 0.00 0.00 176.83 176.95 1f5z s LYS 275 N -3.65 2.39 0.47 4.77 1.02 -1.26 -1.46 119.74 122.02 1f5z s LYS 275 Ca -0.09 -0.81 -0.21 0.00 0.02 0.00 0.00 55.97 54.88 1f5z s LYS 275 Cb 0.09 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 1f5z s LYS 275 CO 0.89 0.58 1.02 0.00 -0.92 0.00 0.00 175.35 176.92 1f5z s ALA 276 N -0.99 2.93 0.86 5.17 0.00 -1.26 -5.05 121.76 123.42 1f5z s ALA 276 Ca 0.17 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 1f5z s ALA 276 Cb -0.11 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 19.89 1f5z s ALA 276 CO 0.07 -0.21 1.16 0.95 0.00 0.00 0.00 175.76 177.73 1f5z s THR 277 N -1.98 2.01 0.21 0.00 -4.23 -1.26 -4.83 115.64 105.56 1f5z s THR 277 Ca 0.65 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.07 1f5z s THR 277 Cb -0.15 -2.87 0.17 0.00 1.34 0.00 0.00 72.50 70.98 1f5z s THR 277 CO 0.19 -0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.15 1f5z h ALA 278 N -1.28 0.99 -0.81 3.99 0.00 -1.99 -0.25 119.26 119.91 1f5z h ALA 278 Ca -0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1f5z h ALA 278 Cb 1.33 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1f5z h ALA 278 CO 0.64 0.41 0.42 0.93 0.00 0.00 0.00 179.25 181.65 1f5z h GLU 279 N 1.06 1.15 -0.57 0.00 3.07 -1.99 -1.76 114.58 115.54 1f5z h GLU 279 Ca 0.28 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 1f5z h GLU 279 Cb -0.11 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.57 1f5z h GLU 279 CO -0.06 0.87 0.06 1.96 -1.40 0.00 0.00 179.01 180.44 1f5z h GLN 280 N 1.14 0.96 -0.52 2.33 4.20 -1.72 0.11 115.11 121.61 1f5z h GLN 280 Ca 0.28 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1f5z h GLN 280 Cb 0.07 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1f5z h GLN 280 CO -0.04 0.93 0.08 0.28 -0.67 0.00 0.00 178.83 179.42 1f5z h VAL 281 N 0.85 1.25 -0.60 -0.54 2.07 -0.92 -0.32 116.25 118.05 1f5z h VAL 281 Ca 0.17 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1f5z h VAL 281 Cb 0.46 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1f5z h VAL 281 CO 0.02 0.34 0.05 0.00 0.02 0.00 0.00 177.57 178.00 1f5z h ALA 282 N 0.98 0.80 -0.52 1.67 0.00 -1.11 -1.88 119.26 119.21 1f5z h ALA 282 Ca 0.16 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1f5z h ALA 282 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1f5z h ALA 282 CO 0.01 0.59 -0.10 -0.22 0.00 0.00 0.00 179.25 179.53 1f5z h LYS 283 N 0.92 0.98 -0.41 0.00 1.63 -0.39 -2.12 116.57 117.18 1f5z h LYS 283 Ca 0.18 -0.37 0.04 0.00 -0.85 0.00 0.00 60.65 59.65 1f5z h LYS 283 Cb 0.49 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 1f5z h LYS 283 CO 0.02 1.04 0.18 0.00 -3.45 0.00 0.00 179.45 177.25 1f5z h ALA 284 N 0.91 0.51 -0.87 5.00 0.00 -0.72 -0.06 119.26 124.03 1f5z h ALA 284 Ca 0.13 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1f5z h ALA 284 Cb 0.67 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1f5z h ALA 284 CO 0.05 -0.19 0.57 -0.22 0.00 0.00 0.00 179.25 179.46 1f5z h LYS 285 N 0.38 0.97 -0.25 0.00 3.64 -1.20 0.47 116.57 120.57 1f5z h LYS 285 Ca 0.18 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 1f5z h LYS 285 Cb 0.12 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1f5z h LYS 285 CO -0.15 0.64 -0.61 0.22 -2.27 0.00 0.00 179.45 177.28 1f5z h ASP 286 N 1.00 0.97 -0.46 4.20 3.58 -0.78 -1.30 116.42 123.63 1f5z h ASP 286 Ca 0.36 -0.55 -0.06 0.00 0.42 0.00 0.00 57.03 57.20 1f5z h ASP 286 Cb 0.16 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1f5z h ASP 286 CO -0.13 1.35 0.04 -0.07 -2.88 0.00 0.00 179.24 177.55 1f5z h LEU 287 N 0.64 0.77 0.15 2.28 3.38 -0.21 -1.14 115.31 121.19 1f5z h LEU 287 Ca -0.00 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1f5z h LEU 287 Cb 1.23 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1f5z h LEU 287 CO 0.13 0.86 -0.50 0.50 0.09 0.00 0.00 178.44 179.53 1f5z h LYS 288 N 0.65 -0.72 -0.56 1.13 3.11 0.01 -0.69 116.57 119.49 1f5z h LYS 288 Ca 0.14 0.05 0.11 0.00 -2.81 0.00 0.00 60.65 58.14 1f5z h LYS 288 Cb 0.45 0.16 -0.11 0.00 -1.00 0.00 0.00 32.23 31.73 1f5z h LYS 288 CO 0.02 -0.48 -0.19 0.00 -2.81 0.00 0.00 179.45 175.98 1f5z h ALA 289 N -0.45 0.27 -0.23 5.00 0.00 -1.12 -0.91 119.26 121.82 1f5z h ALA 289 Ca -0.00 0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1f5z h ALA 289 Cb 0.75 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1f5z h ALA 289 CO -0.26 -0.50 -0.63 -0.22 0.00 0.00 0.00 179.25 177.64 1f5z h LYS 290 N -0.06 0.81 0.00 0.00 3.64 -0.95 -3.38 116.57 116.64 1f5z h LYS 290 Ca 0.26 -0.57 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1f5z h LYS 290 Cb 0.47 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1f5z h LYS 290 CO -0.61 1.19 -1.30 1.19 -2.27 0.00 0.00 179.45 177.65 1f5z n PHE 291 N -3.97 0.00 -2.03 1.91 3.72 -0.29 -4.82 117.46 111.98 1f5z n PHE 291 Ca -0.05 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.36 1f5z n PHE 291 Cb 0.67 -0.17 0.12 0.00 -0.94 0.00 0.00 39.48 39.15 1f5z n PHE 291 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1f5z n LEU 292 N -1.85 2.37 -0.04 4.37 4.77 -0.37 -5.05 117.00 121.19 1f5z n LEU 292 Ca -0.03 -3.35 0.01 0.00 -0.03 0.00 0.00 56.01 52.60 1f5z n LEU 292 Cb 0.31 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1f5z n LEU 292 CO 0.12 1.19 0.27 -1.20 -1.33 0.00 0.00 177.39 176.43