#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s PRO 4 N 0.00 -0.31 0.04 2.61 0.04 -1.26 -4.78 135.00 131.34 2f5z s PRO 4 Ca 0.00 -0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.03 2f5z s PRO 4 Cb 0.00 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 2f5z s PRO 4 CO 0.00 -3.12 -0.05 -1.50 0.04 0.00 0.00 177.00 172.37 2f5z s ILE 5 N -3.22 0.33 0.18 0.56 2.07 -0.78 -5.00 121.20 115.36 2f5z s ILE 5 Ca 0.70 -1.27 0.08 0.00 -1.41 0.00 0.00 60.65 58.75 2f5z s ILE 5 Cb -0.10 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2f5z s ILE 5 CO 0.55 -0.61 -0.01 -1.81 -1.91 0.00 0.00 174.94 171.15 2f5z s ASP 6 N -1.98 4.71 0.03 4.50 1.01 -1.26 -0.70 116.67 122.98 2f5z s ASP 6 Ca -0.06 -0.43 -0.27 0.00 0.71 0.00 0.00 52.55 52.50 2f5z s ASP 6 Cb -0.05 -0.98 0.09 0.00 1.01 0.00 0.00 42.92 42.99 2f5z s ASP 6 CO -0.03 0.08 0.76 0.00 0.21 0.00 0.00 175.17 176.20 2f5z s ALA 7 N -1.78 -1.75 0.01 5.23 0.00 -0.79 -4.93 121.76 117.75 2f5z s ALA 7 Ca 0.28 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 2f5z s ALA 7 Cb -0.09 0.38 -0.33 0.00 0.00 0.00 0.00 23.12 23.08 2f5z s ALA 7 CO 0.18 -0.62 0.91 -0.44 0.00 0.00 0.00 175.76 175.80 2f5z h ASP 8 N 2.23 0.72 -3.45 0.00 3.32 -1.49 -2.37 116.42 115.38 2f5z h ASP 8 Ca -0.27 -0.85 -0.38 0.00 0.02 0.00 0.00 57.03 55.55 2f5z h ASP 8 Cb 1.24 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.21 2f5z h ASP 8 CO 0.35 1.68 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.10 2f5z s VAL 9 N -2.60 0.34 -0.21 -1.35 1.01 -1.03 -0.25 120.40 116.31 2f5z s VAL 9 Ca -0.10 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2f5z s VAL 9 Cb 0.05 -0.42 0.04 0.00 0.00 0.00 0.00 36.38 36.05 2f5z s VAL 9 CO 0.91 0.19 -0.15 -0.89 0.00 0.00 0.00 175.10 175.16 2f5z s THR 10 N 1.09 1.98 -0.17 3.92 2.01 -0.64 -1.30 115.64 122.53 2f5z s THR 10 Ca -0.09 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 60.65 2f5z s THR 10 Cb -0.14 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2f5z s THR 10 CO -0.01 0.27 0.19 -0.69 -0.69 0.00 0.00 174.62 173.69 2f5z s VAL 11 N 1.26 5.38 -0.34 3.82 1.01 0.44 -0.94 120.40 131.04 2f5z s VAL 11 Ca -0.01 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 2f5z s VAL 11 Cb -0.16 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2f5z s VAL 11 CO -0.09 0.46 0.13 -0.63 0.00 0.00 0.00 175.10 174.97 2f5z s ILE 12 N 0.09 4.06 0.00 2.22 1.01 0.19 -0.19 121.20 128.58 2f5z s ILE 12 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2f5z s ILE 12 Cb -0.12 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2f5z s ILE 12 CO 0.01 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.41 2f5z n GLY 13 N 4.88 2.84 1.28 6.18 0.00 0.20 -1.28 105.19 119.29 2f5z n GLY 13 Ca -0.13 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 2f5z n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f5z n SER 14 N 0.00 3.23 -3.07 1.61 3.41 -1.26 -4.07 113.62 113.47 2f5z n SER 14 Ca 0.00 -3.83 -0.14 0.00 -0.26 0.00 0.00 58.87 54.64 2f5z n SER 14 Cb 0.00 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.55 2f5z n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f5z n GLY 15 N -0.96 -0.61 0.34 5.00 0.00 -1.26 -0.45 105.19 107.25 2f5z n GLY 15 Ca 0.32 -1.80 0.16 0.00 0.00 0.00 0.00 46.02 44.70 2f5z n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 16 N -2.25 -0.08 0.12 1.61 -0.02 -1.26 -1.22 135.00 131.91 2f5z n PRO 16 Ca 0.08 1.48 -0.12 0.00 -2.02 0.00 0.00 63.50 62.92 2f5z n PRO 16 Cb 0.29 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 2f5z n PRO 16 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2f5z h GLY 17 N 0.00 -0.37 0.92 -1.23 0.00 -1.84 -3.23 103.07 97.32 2f5z h GLY 17 Ca 0.62 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 48.05 2f5z h GLY 17 CO -0.92 -0.13 -0.27 -1.33 0.00 0.00 0.00 176.54 173.88 2f5z h GLY 18 N -0.80 -0.80 0.91 4.60 0.00 -1.39 -1.94 103.07 103.66 2f5z h GLY 18 Ca -0.04 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2f5z h GLY 18 CO 0.06 -0.29 0.65 0.10 0.00 0.00 0.00 176.54 177.06 2f5z h TYR 19 N -0.85 1.21 -0.24 5.60 -0.00 -1.31 0.12 116.97 121.49 2f5z h TYR 19 Ca -0.08 0.03 -0.18 0.00 0.00 0.00 0.00 58.73 58.51 2f5z h TYR 19 Cb 0.62 -0.40 -0.00 0.00 0.00 0.00 0.00 36.73 36.94 2f5z h TYR 19 CO -0.02 0.70 -0.55 0.28 -0.00 0.00 0.00 178.16 178.57 2f5z h VAL 20 N 1.25 1.29 -0.65 -0.90 2.07 -1.60 -1.64 116.25 116.08 2f5z h VAL 20 Ca 0.39 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 2f5z h VAL 20 Cb -0.01 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2f5z h VAL 20 CO -0.12 0.56 0.12 0.00 0.02 0.00 0.00 177.57 178.16 2f5z h ALA 21 N 0.81 0.86 -0.10 1.67 0.00 -0.73 -0.92 119.26 120.86 2f5z h ALA 21 Ca 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2f5z h ALA 21 Cb 1.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2f5z h ALA 21 CO 0.11 0.61 0.05 0.00 0.00 0.00 0.00 179.25 180.03 2f5z h ALA 22 N 1.04 0.13 -0.61 0.00 0.00 -0.58 0.17 119.26 119.41 2f5z h ALA 22 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2f5z h ALA 22 Cb 0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2f5z h ALA 22 CO 0.01 -0.34 0.32 0.82 0.00 0.00 0.00 179.25 180.07 2f5z h ILE 23 N 0.07 1.20 -0.58 0.00 2.04 -1.21 -1.01 117.51 118.02 2f5z h ILE 23 Ca 0.03 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2f5z h ILE 23 Cb 0.08 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2f5z h ILE 23 CO -0.01 0.23 0.09 0.50 0.00 0.00 0.00 178.15 178.96 2f5z h LYS 24 N 0.84 0.96 -0.00 2.37 1.63 -0.93 -0.06 116.57 121.37 2f5z h LYS 24 Ca 0.21 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2f5z h LYS 24 Cb 0.07 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2f5z h LYS 24 CO -0.03 0.92 -0.08 0.00 -3.45 0.00 0.00 179.45 176.81 2f5z h ALA 25 N 1.00 -0.08 -0.02 5.00 0.00 -0.31 0.05 119.26 124.91 2f5z h ALA 25 Ca 0.17 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2f5z h ALA 25 Cb 0.43 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2f5z h ALA 25 CO 0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 179.25 178.46 2f5z h ALA 26 N 0.86 -0.29 -0.05 0.00 0.00 -0.99 -0.19 119.26 118.61 2f5z h ALA 26 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f5z h ALA 26 Cb 0.17 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f5z h ALA 26 CO -0.08 -0.72 0.08 1.96 0.00 0.00 0.00 179.25 180.49 2f5z h GLN 27 N -0.35 0.00 -0.00 0.00 4.20 -0.75 0.27 115.11 118.48 2f5z h GLN 27 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2f5z h GLN 27 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2f5z h GLN 27 CO -0.22 0.00 -0.28 1.28 -0.67 0.00 0.00 178.83 178.94 2f5z n LEU 28 N -3.48 0.47 0.00 1.46 4.77 -0.02 -4.93 117.00 115.27 2f5z n LEU 28 Ca -0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2f5z n LEU 28 Cb 0.17 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2f5z n LEU 28 CO 0.23 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2f5z n GLY 29 N 1.43 0.85 3.76 -0.72 0.00 0.95 -5.07 105.19 106.39 2f5z n GLY 29 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2f5z n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f5z s PHE 30 N -2.00 3.75 -0.19 1.61 0.08 -0.70 -4.99 117.98 115.55 2f5z s PHE 30 Ca 0.00 1.40 -0.29 0.00 0.12 0.00 0.00 56.93 58.15 2f5z s PHE 30 Cb 0.00 -2.72 -0.02 0.00 -0.57 0.00 0.00 43.02 39.70 2f5z s PHE 30 CO 0.00 0.35 1.47 0.21 -0.10 0.00 0.00 175.22 177.15 2f5z s LYS 31 N -0.32 4.01 -0.05 0.44 2.20 -1.26 -3.90 119.74 120.85 2f5z s LYS 31 Ca 0.35 1.69 0.04 0.00 -0.36 0.00 0.00 55.97 57.69 2f5z s LYS 31 Cb -0.20 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 2f5z s LYS 31 CO 0.21 -1.02 -0.17 0.99 -0.36 0.00 0.00 175.35 175.00 2f5z s THR 32 N 4.36 2.77 0.09 3.43 2.01 -1.26 -1.23 115.64 125.80 2f5z s THR 32 Ca 0.64 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.91 2f5z s THR 32 Cb -0.24 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 2f5z s THR 32 CO 0.24 0.58 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.82 2f5z s VAL 33 N -0.53 1.98 -0.06 3.82 1.01 -0.42 -0.72 120.40 125.49 2f5z s VAL 33 Ca 0.07 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 2f5z s VAL 33 Cb -0.11 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2f5z s VAL 33 CO 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 175.10 175.24 2f5z s ILE 35 N 1.63 4.97 -0.04 0.00 1.01 0.73 -1.39 121.20 128.12 2f5z s ILE 35 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 2f5z s ILE 35 Cb -0.13 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2f5z s ILE 35 CO -0.03 0.57 0.10 -0.70 0.00 0.00 0.00 174.94 174.88 2f5z s GLU 36 N -0.60 0.07 0.03 2.79 2.56 -0.83 0.63 118.70 123.34 2f5z s GLU 36 Ca 0.11 0.24 0.05 0.00 0.00 0.00 0.00 54.97 55.37 2f5z s GLU 36 Cb -0.12 -0.10 -0.24 0.00 2.00 0.00 0.00 34.13 35.67 2f5z s GLU 36 CO 0.02 -0.11 0.93 1.57 -0.56 0.00 0.00 175.26 177.12 2f5z h LYS 37 N 6.76 0.09 -7.46 4.30 2.10 -1.84 -1.20 116.57 119.33 2f5z h LYS 37 Ca -0.36 -0.16 -0.48 0.00 -2.00 0.00 0.00 60.65 57.64 2f5z h LYS 37 Cb 1.16 0.06 0.11 0.00 -0.90 0.00 0.00 32.23 32.66 2f5z h LYS 37 CO 0.45 0.90 0.35 -0.80 -2.00 0.00 0.00 179.45 178.35 2f5z s ASN 38 N -6.63 4.50 0.25 7.07 0.01 -1.26 -4.53 114.94 114.34 2f5z s ASN 38 Ca -0.05 1.14 0.25 0.00 -0.71 0.00 0.00 52.86 53.50 2f5z s ASN 38 Cb 0.08 -1.83 0.92 0.00 0.41 0.00 0.00 41.25 40.82 2f5z s ASN 38 CO 0.83 -1.94 1.74 -1.84 -1.51 0.00 0.00 177.10 174.38 2f5z n GLU 39 N -3.40 0.23 -4.25 -0.60 0.28 -1.26 -4.78 120.64 106.87 2f5z n GLU 39 Ca 0.07 0.34 -0.20 0.00 -0.16 0.00 0.00 57.16 57.21 2f5z n GLU 39 Cb 0.58 -1.86 -0.12 0.00 1.43 0.00 0.00 31.44 31.47 2f5z n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2f5z s THR 40 N -3.23 1.44 0.96 3.84 -4.23 -1.26 -5.15 115.64 108.01 2f5z s THR 40 Ca 0.07 -1.61 -0.16 0.00 -1.18 0.00 0.00 61.69 58.81 2f5z s THR 40 Cb 0.10 -1.47 0.19 0.00 1.34 0.00 0.00 72.50 72.66 2f5z s THR 40 CO 0.48 -0.27 1.29 -0.76 -0.54 0.00 0.00 174.62 174.82 2f5z s LEU 41 N -2.18 2.52 0.00 4.79 1.43 -1.26 -4.58 118.68 119.40 2f5z s LEU 41 Ca 0.07 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2f5z s LEU 41 Cb -0.07 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2f5z s LEU 41 CO 0.04 -2.73 0.00 0.61 0.23 0.00 0.00 176.35 174.50 2f5z n GLY 42 N -3.46 2.58 7.00 -3.19 0.00 0.40 -4.78 105.19 103.73 2f5z n GLY 42 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2f5z n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 43 N -1.59 0.64 0.12 -0.02 0.00 -1.17 -3.12 105.19 100.05 2f5z n GLY 43 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 2f5z n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f5z h THR 44 N 0.00 0.93 -0.04 2.61 2.02 -1.94 -2.33 112.91 114.16 2f5z h THR 44 Ca 0.00 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2f5z h THR 44 Cb 0.00 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 2f5z h THR 44 CO 0.00 0.08 -0.52 0.00 0.37 0.00 0.00 175.52 175.45 2f5z h LEU 46 N -0.62 0.36 0.16 0.00 5.85 -1.64 -1.87 115.31 117.54 2f5z h LEU 46 Ca 0.02 -0.31 -0.31 0.00 0.84 0.00 0.00 57.88 58.11 2f5z h LEU 46 Cb 0.68 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.62 2f5z h LEU 46 CO -0.37 0.58 -1.49 0.78 -0.34 0.00 0.00 178.44 177.60 2f5z h ASN 47 N 0.12 0.52 0.00 1.25 2.35 -1.30 -3.38 115.58 115.14 2f5z h ASN 47 Ca 0.06 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 2f5z h ASN 47 Cb 0.40 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2f5z h ASN 47 CO 0.01 1.53 -0.13 1.33 -1.65 0.00 0.00 177.43 178.52 2f5z n VAL 48 N -3.54 0.00 0.00 2.81 0.24 0.22 -4.87 118.33 113.20 2f5z n VAL 48 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2f5z n VAL 48 Cb 1.06 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 2f5z n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f5z n GLY 49 N 0.00 1.58 0.43 7.63 0.00 0.33 -4.64 105.19 110.52 2f5z n GLY 49 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2f5z n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ILE 51 N -0.42 0.05 -0.19 0.00 1.08 -1.64 0.72 117.51 117.11 2f5z h ILE 51 Ca 0.06 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2f5z h ILE 51 Cb 0.58 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2f5z h ILE 51 CO -0.53 0.00 -0.06 1.55 -0.69 0.00 0.00 178.15 178.42 2f5z h PRO 52 N -1.04 0.29 -0.42 2.37 0.13 -1.74 -1.99 132.00 129.60 2f5z h PRO 52 Ca -0.07 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.85 2f5z h PRO 52 Cb 0.88 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2f5z h PRO 52 CO -0.00 0.37 -0.33 0.66 -0.23 0.00 0.00 178.00 178.47 2f5z h SER 53 N 0.28 1.02 -0.45 1.44 4.64 -1.14 -2.47 113.55 116.88 2f5z h SER 53 Ca 0.06 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 2f5z h SER 53 Cb 0.30 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2f5z h SER 53 CO 0.01 1.24 0.12 0.11 -0.87 0.00 0.00 176.83 177.45 2f5z h LYS 54 N 0.81 0.78 -0.40 4.77 6.56 -0.52 0.12 116.57 128.67 2f5z h LYS 54 Ca 0.08 -0.16 -0.03 0.00 -1.06 0.00 0.00 60.65 59.49 2f5z h LYS 54 Cb 0.92 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.44 2f5z h LYS 54 CO 0.09 0.71 0.15 0.00 -2.06 0.00 0.00 179.45 178.34 2f5z h ALA 55 N 1.38 0.52 -0.27 3.86 0.00 -1.23 0.32 119.26 123.85 2f5z h ALA 55 Ca 0.17 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2f5z h ALA 55 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2f5z h ALA 55 CO -0.00 0.14 -0.35 -0.07 0.00 0.00 0.00 179.25 178.97 2f5z h LEU 56 N 0.51 0.61 -0.19 0.00 3.38 -1.11 0.15 115.31 118.66 2f5z h LEU 56 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2f5z h LEU 56 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2f5z h LEU 56 CO -0.01 0.91 0.08 -0.07 0.09 0.00 0.00 178.44 179.45 2f5z h LEU 57 N 0.50 0.25 0.14 1.67 3.38 -0.35 0.68 115.31 121.57 2f5z h LEU 57 Ca 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f5z h LEU 57 Cb 0.83 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2f5z h LEU 57 CO 0.07 0.32 -0.08 -1.13 0.09 0.00 0.00 178.44 177.71 2f5z h ASN 58 N 0.17 -0.20 -0.52 -0.43 -1.24 -0.14 -0.93 115.58 112.28 2f5z h ASN 58 Ca 0.06 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 2f5z h ASN 58 Cb 0.14 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 2f5z h ASN 58 CO -0.01 -0.13 0.09 0.78 -1.29 0.00 0.00 177.43 176.87 2f5z h ASN 59 N -0.21 0.83 0.27 1.15 2.35 -0.90 -2.19 115.58 116.87 2f5z h ASN 59 Ca -0.01 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.39 2f5z h ASN 59 Cb 0.18 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2f5z h ASN 59 CO 0.01 0.87 -0.37 0.77 -1.65 0.00 0.00 177.43 177.06 2f5z h SER 60 N 0.75 0.16 -0.32 5.81 4.64 -0.82 -0.17 113.55 123.59 2f5z h SER 60 Ca 0.16 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2f5z h SER 60 Cb 0.39 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2f5z h SER 60 CO 0.01 0.53 0.08 -0.74 -0.87 0.00 0.00 176.83 175.84 2f5z h HIS 61 N 0.13 0.53 -0.65 4.77 -0.00 -0.92 -1.01 115.15 118.00 2f5z h HIS 61 Ca 0.01 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.25 2f5z h HIS 61 Cb 0.73 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.96 2f5z h HIS 61 CO 0.01 0.55 0.12 1.88 -0.00 0.00 0.00 177.93 180.48 2f5z h TYR 62 N 0.36 1.11 -0.42 5.26 0.05 -0.96 -1.28 116.97 121.08 2f5z h TYR 62 Ca 0.10 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2f5z h TYR 62 Cb 0.28 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 2f5z h TYR 62 CO 0.01 0.93 0.24 -0.92 -1.05 0.00 0.00 178.16 177.37 2f5z h TYR 63 N 0.99 0.44 -0.78 4.88 3.20 -0.85 -1.33 116.97 123.53 2f5z h TYR 63 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2f5z h TYR 63 Cb 0.41 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2f5z h TYR 63 CO 0.03 0.24 0.46 1.25 -1.64 0.00 0.00 178.16 178.50 2f5z h HIS 64 N 0.47 1.04 -0.81 -3.82 2.76 -0.74 0.44 115.15 114.50 2f5z h HIS 64 Ca 0.17 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2f5z h HIS 64 Cb 0.04 -0.34 -0.04 0.00 1.55 0.00 0.00 27.41 28.62 2f5z h HIS 64 CO -0.08 0.71 0.47 0.52 -1.30 0.00 0.00 177.93 178.25 2f5z h MET 65 N 1.07 1.11 0.02 5.26 2.86 -0.80 0.28 114.93 124.73 2f5z h MET 65 Ca 0.28 -0.11 -0.20 0.00 -2.06 0.00 0.00 59.70 57.61 2f5z h MET 65 Cb -0.01 -0.23 0.02 0.00 0.06 0.00 0.00 31.60 31.44 2f5z h MET 65 CO -0.05 0.80 -0.78 0.00 1.06 0.00 0.00 176.91 177.94 2f5z h ALA 66 N 1.25 0.06 -0.08 6.32 0.00 -0.87 -2.07 119.26 123.87 2f5z h ALA 66 Ca 0.29 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 2f5z h ALA 66 Cb -0.01 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2f5z h ALA 66 CO -0.05 0.46 -0.88 1.25 0.00 0.00 0.00 179.25 180.02 2f5z h HIS 67 N 0.02 1.01 0.00 0.00 6.17 -0.07 -3.45 115.15 118.83 2f5z h HIS 67 Ca -0.10 -0.49 0.00 0.00 0.71 0.00 0.00 60.37 60.49 2f5z h HIS 67 Cb 1.48 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 31.27 2f5z h HIS 67 CO 0.14 1.32 0.00 0.41 0.71 0.00 0.00 177.93 180.51 2f5z n GLY 68 N 0.85 -0.18 0.00 5.26 0.00 0.96 -4.98 105.19 107.10 2f5z n GLY 68 Ca -0.08 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.74 2f5z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f5z n THR 69 N 0.00 0.01 0.20 2.61 -2.24 -1.26 -4.64 114.28 108.96 2f5z n THR 69 Ca 0.00 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 2f5z n THR 69 Cb 0.00 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2f5z n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2f5z h ASP 70 N 0.00 -0.96 -0.94 3.42 1.82 -1.85 -1.84 116.42 116.08 2f5z h ASP 70 Ca 0.00 0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2f5z h ASP 70 Cb 0.53 0.33 -0.05 0.00 0.68 0.00 0.00 39.33 40.83 2f5z h ASP 70 CO 0.00 -0.48 0.61 -0.26 -1.61 0.00 0.00 179.24 177.50 2f5z h PHE 71 N -0.69 1.20 -0.86 0.28 -1.00 -1.63 -1.59 116.94 112.65 2f5z h PHE 71 Ca -0.01 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2f5z h PHE 71 Cb 0.64 -0.40 -0.04 0.00 3.61 0.00 0.00 35.95 39.76 2f5z h PHE 71 CO -0.22 0.77 0.49 0.00 -1.61 0.00 0.00 178.31 177.73 2f5z h ALA 72 N 1.39 1.23 0.00 2.45 0.00 -1.56 -0.00 119.26 122.77 2f5z h ALA 72 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f5z h ALA 72 Cb -0.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.32 2f5z h ALA 72 CO -0.07 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2f5z h SER 73 N 1.20 0.00 -0.64 0.00 4.64 -0.42 -1.86 113.55 116.47 2f5z h SER 73 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2f5z h SER 73 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f5z h SER 73 CO -0.05 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 2f5z n ARG 74 N -2.53 2.65 -0.94 4.77 1.74 -0.17 -4.93 116.66 117.26 2f5z n ARG 74 Ca 0.00 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 2f5z n ARG 74 Cb 0.17 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2f5z n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 75 N 1.63 0.49 3.37 -0.13 0.00 -0.70 -4.99 105.19 104.86 2f5z n GLY 75 Ca 0.23 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 2f5z n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 76 N -2.00 5.10 -0.13 -0.61 1.01 -0.32 -5.00 121.20 119.25 2f5z s ILE 76 Ca 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 2f5z s ILE 76 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2f5z s ILE 76 CO 0.00 -0.80 -0.02 -1.61 0.00 0.00 0.00 174.94 172.51 2f5z s GLU 77 N 1.95 3.41 0.02 2.79 2.02 -1.26 -3.46 118.70 124.17 2f5z s GLU 77 Ca 0.07 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2f5z s GLU 77 Cb -0.25 -2.87 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 2f5z s GLU 77 CO 0.06 0.41 -0.03 0.00 0.02 0.00 0.00 175.26 175.73 2f5z s MET 78 N -0.10 0.31 0.05 1.61 0.23 -1.26 -5.08 119.30 115.06 2f5z s MET 78 Ca 0.03 -0.60 -0.18 0.00 -1.03 0.00 0.00 55.69 53.91 2f5z s MET 78 Cb -0.13 0.09 -0.16 0.00 -1.53 0.00 0.00 34.83 33.11 2f5z s MET 78 CO 0.02 -0.05 1.27 0.77 -2.03 0.00 0.00 175.02 175.01 2f5z h SER 79 N 4.68 0.58 -4.43 -1.18 0.02 -2.02 -3.46 113.55 107.74 2f5z h SER 79 Ca -0.32 -0.59 -0.15 0.00 -0.84 0.00 0.00 61.79 59.89 2f5z h SER 79 Cb 1.21 -0.17 -0.23 0.00 0.14 0.00 0.00 62.40 63.35 2f5z h SER 79 CO 0.41 1.07 -0.44 -0.70 -1.14 0.00 0.00 176.83 176.04 2f5z s GLU 80 N -3.87 0.41 -0.17 3.45 2.12 -1.26 -5.13 118.70 114.24 2f5z s GLU 80 Ca -0.13 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.18 2f5z s GLU 80 Cb 0.06 0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.65 2f5z s GLU 80 CO 0.81 -0.09 -0.19 0.08 -0.54 0.00 0.00 175.26 175.33 2f5z s VAL 81 N -0.67 2.14 0.15 3.70 1.01 -1.26 -5.11 120.40 120.36 2f5z s VAL 81 Ca -0.08 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2f5z s VAL 81 Cb -0.04 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2f5z s VAL 81 CO 0.01 0.54 -0.17 -0.13 0.00 0.00 0.00 175.10 175.35 2f5z s ARG 82 N 1.19 1.81 -0.22 2.72 0.52 -1.26 -4.96 118.95 118.76 2f5z s ARG 82 Ca 0.02 -1.27 -0.09 0.00 -0.52 0.00 0.00 55.73 53.88 2f5z s ARG 82 Cb -0.14 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 2f5z s ARG 82 CO -0.10 0.45 0.11 -1.17 0.02 0.00 0.00 175.30 174.61 2f5z s LEU 83 N -2.42 3.92 -0.62 2.53 2.96 -1.26 -5.02 118.68 118.76 2f5z s LEU 83 Ca 0.20 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2f5z s LEU 83 Cb -0.10 -2.03 0.16 0.00 0.50 0.00 0.00 46.19 44.73 2f5z s LEU 83 CO 0.11 0.10 0.43 0.21 -1.32 0.00 0.00 176.35 175.89 2f5z s ASN 84 N 0.81 5.12 0.23 3.68 3.84 -1.26 -4.96 114.94 122.40 2f5z s ASN 84 Ca 0.06 -2.92 -0.06 0.00 0.21 0.00 0.00 52.86 50.15 2f5z s ASN 84 Cb -0.13 -1.83 0.37 0.00 -0.55 0.00 0.00 41.25 39.11 2f5z s ASN 84 CO 0.02 -0.34 1.78 0.25 -2.79 0.00 0.00 177.10 176.02 2f5z h LEU 85 N 6.91 0.49 -0.51 3.21 5.85 -1.95 -1.63 115.31 127.67 2f5z h LEU 85 Ca -0.02 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2f5z h LEU 85 Cb 0.94 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2f5z h LEU 85 CO 0.71 0.27 0.28 0.44 -0.34 0.00 0.00 178.44 179.80 2f5z h ASP 86 N 0.63 0.42 -0.53 1.25 3.32 -1.93 0.13 116.42 119.70 2f5z h ASP 86 Ca 0.37 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.38 2f5z h ASP 86 Cb 0.41 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2f5z h ASP 86 CO -0.28 0.29 0.10 0.50 -1.72 0.00 0.00 179.24 178.13 2f5z h LYS 87 N 0.54 0.87 -0.96 3.56 1.63 -1.87 0.10 116.57 120.44 2f5z h LYS 87 Ca 0.22 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2f5z h LYS 87 Cb 0.09 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 2f5z h LYS 87 CO -0.13 0.85 0.64 1.98 -3.45 0.00 0.00 179.45 179.33 2f5z h MET 88 N 0.76 1.23 -0.34 1.90 4.05 -0.58 -1.26 114.93 120.69 2f5z h MET 88 Ca 0.16 -0.07 -0.15 0.00 -0.28 0.00 0.00 59.70 59.36 2f5z h MET 88 Cb 0.39 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 2f5z h MET 88 CO 0.01 0.81 -0.38 0.52 0.23 0.00 0.00 176.91 178.10 2f5z h MET 89 N 1.27 0.80 -0.31 0.39 2.86 -0.39 -2.75 114.93 116.80 2f5z h MET 89 Ca 0.37 -0.41 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2f5z h MET 89 Cb -0.08 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2f5z h MET 89 CO -0.09 1.04 0.12 1.49 1.06 0.00 0.00 176.91 180.52 2f5z h GLU 90 N 0.65 0.25 -0.73 1.72 4.81 -0.11 0.45 114.58 121.62 2f5z h GLU 90 Ca 0.06 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2f5z h GLU 90 Cb 0.94 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 2f5z h GLU 90 CO 0.09 0.17 0.42 0.37 -0.73 0.00 0.00 179.01 179.33 2f5z h GLN 91 N 0.26 0.75 0.39 1.92 -0.00 -1.16 0.49 115.11 117.77 2f5z h GLN 91 Ca 0.14 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 2f5z h GLN 91 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.41 2f5z h GLN 91 CO -0.13 0.50 -0.19 -0.22 0.00 0.00 0.00 178.83 178.79 2f5z h LYS 92 N 0.78 -0.50 -1.00 1.69 3.64 -0.98 -2.16 116.57 118.03 2f5z h LYS 92 Ca 0.33 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.80 2f5z h LYS 92 Cb 0.19 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 2f5z h LYS 92 CO -0.18 -0.33 0.65 0.77 -2.27 0.00 0.00 179.45 178.08 2f5z h SER 93 N -0.53 1.05 -0.73 4.20 0.02 0.58 -2.15 113.55 115.99 2f5z h SER 93 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2f5z h SER 93 Cb 0.40 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2f5z h SER 93 CO 0.09 0.68 0.42 0.74 -1.14 0.00 0.00 176.83 177.62 2f5z h THR 94 N 1.20 1.22 -0.19 -2.27 2.02 0.15 -0.68 112.91 114.36 2f5z h THR 94 Ca 0.42 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2f5z h THR 94 Cb 0.12 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2f5z h THR 94 CO -0.16 0.24 0.06 0.00 0.37 0.00 0.00 175.52 176.03 2f5z h ALA 95 N 1.21 0.25 -0.43 6.16 0.00 -0.79 -2.04 119.26 123.62 2f5z h ALA 95 Ca 0.26 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f5z h ALA 95 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2f5z h ALA 95 CO -0.04 -0.13 0.23 0.28 0.00 0.00 0.00 179.25 179.59 2f5z h VAL 96 N 0.14 1.00 -0.36 0.00 2.07 -1.14 -0.56 116.25 117.39 2f5z h VAL 96 Ca 0.06 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2f5z h VAL 96 Cb 0.23 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2f5z h VAL 96 CO -0.00 0.08 0.22 0.50 0.02 0.00 0.00 177.57 178.39 2f5z h LYS 97 N 0.46 0.43 -0.65 1.57 3.64 -1.03 0.13 116.57 121.13 2f5z h LYS 97 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2f5z h LYS 97 Cb 0.06 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2f5z h LYS 97 CO -0.11 0.29 0.41 0.00 -2.27 0.00 0.00 179.45 177.77 2f5z h ALA 98 N 1.15 0.83 -0.31 5.00 0.00 -1.08 -0.37 119.26 124.48 2f5z h ALA 98 Ca 0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2f5z h ALA 98 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2f5z h ALA 98 CO -0.05 0.28 -0.35 -0.07 0.00 0.00 0.00 179.25 179.06 2f5z h LEU 99 N 0.88 0.72 -0.52 0.00 3.38 -0.51 -0.76 115.31 118.51 2f5z h LEU 99 Ca 0.24 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2f5z h LEU 99 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2f5z h LEU 99 CO -0.05 1.00 -0.20 0.71 0.09 0.00 0.00 178.44 180.00 2f5z h THR 100 N 0.58 1.27 -0.11 0.22 1.35 -0.48 -1.34 112.91 114.40 2f5z h THR 100 Ca 0.06 -1.36 -0.02 0.00 -0.55 0.00 0.00 66.41 64.53 2f5z h THR 100 Cb 0.87 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 2f5z h THR 100 CO 0.08 0.47 -0.03 1.23 -0.25 0.00 0.00 175.52 177.01 2f5z h GLY 101 N 0.89 0.16 1.42 5.82 0.00 -0.86 -2.15 103.07 108.35 2f5z h GLY 101 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2f5z h GLY 101 CO 0.06 0.07 -0.12 -1.33 0.00 0.00 0.00 176.54 175.23 2f5z h GLY 102 N 0.41 0.74 1.21 4.60 0.00 0.00 -1.38 103.07 108.66 2f5z h GLY 102 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 2f5z h GLY 102 CO 0.01 0.50 -0.36 -2.22 0.00 0.00 0.00 176.54 174.47 2f5z h ILE 103 N 0.63 1.28 0.02 2.60 2.04 -0.95 0.35 117.51 123.48 2f5z h ILE 103 Ca 0.11 -1.54 0.02 0.00 1.00 0.00 0.00 64.86 64.45 2f5z h ILE 103 Cb 0.56 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2f5z h ILE 103 CO 0.04 0.51 -0.12 0.00 0.00 0.00 0.00 178.15 178.58 2f5z h ALA 104 N 0.86 -0.15 -0.32 1.87 0.00 -1.30 0.47 119.26 120.69 2f5z h ALA 104 Ca 0.06 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2f5z h ALA 104 Cb 0.94 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2f5z h ALA 104 CO 0.09 -0.62 0.06 1.25 0.00 0.00 0.00 179.25 180.03 2f5z h HIS 105 N -0.21 0.10 -0.40 0.00 -0.00 -1.03 -1.50 115.15 112.11 2f5z h HIS 105 Ca 0.03 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.45 2f5z h HIS 105 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 2f5z h HIS 105 CO -0.16 0.01 0.27 -0.07 -0.00 0.00 0.00 177.93 177.98 2f5z h LEU 106 N 0.17 0.38 -0.12 0.26 3.38 -0.27 0.26 115.31 119.37 2f5z h LEU 106 Ca 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2f5z h LEU 106 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2f5z h LEU 106 CO -0.21 0.26 0.02 -0.26 0.09 0.00 0.00 178.44 178.34 2f5z h PHE 107 N 0.44 0.22 0.18 1.13 -1.00 0.05 -0.93 116.94 117.03 2f5z h PHE 107 Ca 0.16 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.92 2f5z h PHE 107 Cb 0.10 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 2f5z h PHE 107 CO -0.00 0.41 -0.24 0.87 -1.61 0.00 0.00 178.31 177.73 2f5z h LYS 108 N -0.03 -0.46 -0.98 1.51 1.79 -0.55 0.33 116.57 118.18 2f5z h LYS 108 Ca 0.04 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.69 2f5z h LYS 108 Cb 0.31 0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.97 2f5z h LYS 108 CO 0.00 -0.31 0.61 0.37 -1.08 0.00 0.00 179.45 179.05 2f5z h GLN 109 N -0.48 0.79 -0.10 3.15 4.15 -0.93 -1.27 115.11 120.42 2f5z h GLN 109 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2f5z h GLN 109 Cb 0.48 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2f5z h GLN 109 CO -0.10 0.52 0.00 0.09 -1.93 0.00 0.00 178.83 177.41 2f5z n ASN 110 N -4.65 2.39 -3.24 -0.69 3.02 -0.36 -4.97 115.26 106.76 2f5z n ASN 110 Ca 0.20 -1.79 -0.19 0.00 -0.03 0.00 0.00 54.58 52.77 2f5z n ASN 110 Cb 0.48 -0.05 0.08 0.00 -0.61 0.00 0.00 39.78 39.67 2f5z n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2f5z n LYS 111 N 0.84 -6.65 -3.42 3.52 5.02 0.98 -4.71 118.16 113.75 2f5z n LYS 111 Ca 0.17 0.75 -0.37 0.00 -2.02 0.00 0.00 58.31 56.84 2f5z n LYS 111 Cb 0.48 -5.54 -0.06 0.00 -0.02 0.00 0.00 35.03 29.89 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f5z s VAL 112 N -3.30 5.23 -0.21 -0.18 1.01 -0.08 -4.59 120.40 118.28 2f5z s VAL 112 Ca 0.30 0.77 -0.24 0.00 0.00 0.00 0.00 61.98 62.81 2f5z s VAL 112 Cb -0.13 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2f5z s VAL 112 CO 0.66 0.37 0.80 -0.69 0.00 0.00 0.00 175.10 176.24 2f5z s VAL 113 N 0.44 4.88 -0.31 2.92 1.01 0.10 -4.50 120.40 124.95 2f5z s VAL 113 Ca 0.22 1.54 -0.16 0.00 0.00 0.00 0.00 61.98 63.58 2f5z s VAL 113 Cb -0.14 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2f5z s VAL 113 CO 0.08 -0.01 0.40 -2.28 0.00 0.00 0.00 175.10 173.29 2f5z s HIS 114 N 2.45 3.22 -0.18 5.22 5.04 -1.26 -0.45 115.29 129.33 2f5z s HIS 114 Ca 0.35 0.25 -0.04 0.00 -1.54 0.00 0.00 55.06 54.08 2f5z s HIS 114 Cb -0.16 -2.68 -0.02 0.00 0.04 0.00 0.00 32.58 29.76 2f5z s HIS 114 CO 0.10 -0.35 -0.02 0.08 -2.34 0.00 0.00 174.74 172.20 2f5z s VAL 115 N 2.13 3.83 0.03 0.89 1.01 -0.48 -4.97 120.40 122.83 2f5z s VAL 115 Ca 0.15 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 2f5z s VAL 115 Cb -0.16 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 2f5z s VAL 115 CO 0.11 0.46 0.44 0.21 0.00 0.00 0.00 175.10 176.32 2f5z s ASN 116 N 0.77 6.83 0.00 3.32 2.47 -1.26 -1.97 114.94 125.10 2f5z s ASN 116 Ca -0.01 1.00 0.00 0.00 0.42 0.00 0.00 52.86 54.27 2f5z s ASN 116 Cb -0.14 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 2f5z s ASN 116 CO 0.02 0.28 0.00 0.61 -3.72 0.00 0.00 177.10 174.29 2f5z n GLY 117 N 1.60 3.40 3.62 1.21 0.00 -0.45 -4.58 105.19 109.99 2f5z n GLY 117 Ca -0.12 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2f5z n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f5z s TYR 118 N -2.04 3.15 0.38 1.61 6.14 -0.10 -2.87 117.35 123.63 2f5z s TYR 118 Ca 0.00 0.94 -0.16 0.00 0.64 0.00 0.00 57.07 58.49 2f5z s TYR 118 Cb 0.00 -3.50 -0.09 0.00 0.42 0.00 0.00 41.96 38.79 2f5z s TYR 118 CO 0.00 -0.71 0.83 0.20 0.64 0.00 0.00 175.55 176.52 2f5z s GLY 119 N 1.70 2.28 -0.17 8.97 0.00 -1.26 -0.58 107.32 118.25 2f5z s GLY 119 Ca 0.39 0.14 -0.10 0.00 0.00 0.00 0.00 44.72 45.15 2f5z s GLY 119 CO 0.15 0.37 0.42 1.25 0.00 0.00 0.00 173.10 175.30 2f5z s LYS 120 N -3.25 0.41 -0.14 2.90 2.20 -0.62 -4.70 119.74 116.55 2f5z s LYS 120 Ca 0.57 0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 2f5z s LYS 120 Cb -0.10 -0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.19 2f5z s LYS 120 CO 0.19 -0.15 1.33 0.42 -0.36 0.00 0.00 175.35 176.78 2f5z s ILE 121 N 1.36 4.14 -0.17 5.43 1.01 -0.21 -0.81 121.20 131.96 2f5z s ILE 121 Ca -0.09 1.39 0.17 0.00 0.00 0.00 0.00 60.65 62.12 2f5z s ILE 121 Cb -0.08 -3.90 0.46 0.00 0.01 0.00 0.00 42.46 38.95 2f5z s ILE 121 CO -0.13 -0.12 1.34 0.35 0.00 0.00 0.00 174.94 176.39 2f5z n THR 122 N 5.35 2.18 0.00 2.92 -2.24 0.03 -4.57 114.28 117.94 2f5z n THR 122 Ca 0.14 -2.01 0.00 0.00 -2.27 0.00 0.00 64.05 59.92 2f5z n THR 122 Cb 0.44 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2f5z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 123 N -0.79 2.03 0.31 3.38 0.00 -1.09 -4.83 105.19 104.19 2f5z n GLY 123 Ca 0.20 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.65 2f5z n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2f5z h LYS 124 N 0.00 0.28 -0.78 1.61 3.64 -1.98 -1.43 116.57 117.91 2f5z h LYS 124 Ca 0.00 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.81 2f5z h LYS 124 Cb 0.00 -0.06 -0.43 0.00 -0.41 0.00 0.00 32.23 31.33 2f5z h LYS 124 CO 0.00 0.18 -0.77 0.09 -2.27 0.00 0.00 179.45 176.68 2f5z n ASN 125 N -5.15 5.00 -3.73 4.20 4.13 -1.26 -4.89 115.26 113.56 2f5z n ASN 125 Ca 0.21 -3.75 -0.13 0.00 1.68 0.00 0.00 54.58 52.59 2f5z n ASN 125 Cb 0.65 -0.36 -0.10 0.00 -1.54 0.00 0.00 39.78 38.43 2f5z n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2f5z s GLN 126 N -3.61 0.48 -0.02 3.52 0.74 -0.54 -1.35 119.66 118.89 2f5z s GLN 126 Ca 0.51 0.54 0.03 0.00 0.05 0.00 0.00 55.36 56.50 2f5z s GLN 126 Cb 0.41 0.24 -0.00 0.00 1.10 0.00 0.00 33.01 34.75 2f5z s GLN 126 CO 0.03 -0.06 -0.11 0.08 -0.55 0.00 0.00 175.29 174.68 2f5z s VAL 127 N 0.17 0.94 -0.18 1.34 1.01 -0.19 -0.79 120.40 122.70 2f5z s VAL 127 Ca -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2f5z s VAL 127 Cb -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.55 2f5z s VAL 127 CO 0.01 0.28 -0.18 -0.89 0.00 0.00 0.00 175.10 174.31 2f5z s THR 128 N -0.05 2.25 -0.22 3.92 2.01 0.01 0.19 115.64 123.75 2f5z s THR 128 Ca 0.00 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 2f5z s THR 128 Cb -0.07 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2f5z s THR 128 CO 0.00 0.53 0.13 0.00 -0.69 0.00 0.00 174.62 174.59 2f5z s ALA 129 N 1.19 3.57 -0.25 7.40 0.00 0.26 -1.59 121.76 132.34 2f5z s ALA 129 Ca 0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2f5z s ALA 129 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2f5z s ALA 129 CO -0.09 -0.08 -0.00 0.99 0.00 0.00 0.00 175.76 176.58 2f5z s THR 130 N 0.83 3.48 0.93 0.00 2.01 0.25 -1.45 115.64 121.70 2f5z s THR 130 Ca 0.07 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 2f5z s THR 130 Cb -0.13 -2.70 0.15 0.00 0.01 0.00 0.00 72.50 69.83 2f5z s THR 130 CO 0.02 0.26 1.13 -0.54 -0.69 0.00 0.00 174.62 174.80 2f5z s LYS 131 N 1.45 1.03 0.17 4.92 1.02 0.27 -0.92 119.74 127.68 2f5z s LYS 131 Ca 0.03 0.32 -0.12 0.00 0.02 0.00 0.00 55.97 56.23 2f5z s LYS 131 Cb -0.16 -1.82 0.06 0.00 -0.52 0.00 0.00 37.83 35.39 2f5z s LYS 131 CO -0.01 -2.28 1.71 0.00 -0.92 0.00 0.00 175.35 173.84 2f5z h ALA 132 N -1.56 0.75 0.00 5.17 0.00 -1.94 -2.04 119.26 119.63 2f5z h ALA 132 Ca -0.51 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2f5z h ALA 132 Cb 1.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2f5z h ALA 132 CO 0.61 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 2f5z n ASP 133 N -4.46 0.63 0.00 0.00 5.68 -1.26 -4.80 116.55 112.34 2f5z n ASP 133 Ca 0.03 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2f5z n ASP 133 Cb 0.18 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2f5z n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f5z n GLY 134 N 0.14 2.89 3.48 6.12 0.00 -0.77 -5.00 105.19 112.06 2f5z n GLY 134 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2f5z n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 135 N -2.00 -1.37 3.13 -0.02 0.00 -1.26 -4.62 105.19 99.05 2f5z n GLY 135 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2f5z n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5z s THR 136 N -1.72 1.04 -0.11 2.61 2.01 -1.26 -0.56 115.64 117.65 2f5z s THR 136 Ca 0.69 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 2f5z s THR 136 Cb -0.43 -0.96 0.06 0.00 0.01 0.00 0.00 72.50 71.18 2f5z s THR 136 CO 0.54 -0.05 0.17 -1.58 -0.69 0.00 0.00 174.62 173.01 2f5z s GLN 137 N -1.20 0.06 0.07 4.92 2.00 -0.52 -4.99 119.66 120.00 2f5z s GLN 137 Ca 0.00 0.50 -0.08 0.00 -2.00 0.00 0.00 55.36 53.79 2f5z s GLN 137 Cb -0.08 -0.45 -0.05 0.00 0.80 0.00 0.00 33.01 33.23 2f5z s GLN 137 CO 0.01 -0.37 0.35 0.08 -0.50 0.00 0.00 175.29 174.87 2f5z s VAL 138 N 2.30 5.17 -0.13 1.34 1.01 -1.26 -0.58 120.40 128.26 2f5z s VAL 138 Ca 0.03 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2f5z s VAL 138 Cb -0.13 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2f5z s VAL 138 CO -0.07 0.27 -0.05 -0.63 0.00 0.00 0.00 175.10 174.62 2f5z s ILE 139 N -1.41 0.91 -0.38 2.22 -1.09 0.13 -1.86 121.20 119.71 2f5z s ILE 139 Ca 0.33 -0.34 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 2f5z s ILE 139 Cb -0.13 -1.03 0.01 0.00 -1.58 0.00 0.00 42.46 39.72 2f5z s ILE 139 CO 0.19 0.24 0.42 -1.81 -1.23 0.00 0.00 174.94 172.74 2f5z s ASP 140 N 1.74 6.20 0.07 3.58 1.01 0.13 -1.02 116.67 128.37 2f5z s ASP 140 Ca 0.03 -0.44 0.04 0.00 0.71 0.00 0.00 52.55 52.90 2f5z s ASP 140 Cb -0.14 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2f5z s ASP 140 CO -0.08 -0.48 -0.12 0.28 0.21 0.00 0.00 175.17 174.99 2f5z s THR 141 N 2.12 0.96 0.04 -1.27 -1.32 -0.46 -1.88 115.64 113.82 2f5z s THR 141 Ca 0.13 -1.30 -0.19 0.00 -1.21 0.00 0.00 61.69 59.12 2f5z s THR 141 Cb -0.17 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.65 2f5z s THR 141 CO 0.13 -0.30 1.26 0.11 -2.21 0.00 0.00 174.62 173.60 2f5z h LYS 142 N 4.24 0.46 -6.13 7.08 1.57 -1.41 -3.40 116.57 118.98 2f5z h LYS 142 Ca -0.39 -0.33 -0.58 0.00 -1.87 0.00 0.00 60.65 57.48 2f5z h LYS 142 Cb 1.19 0.06 -0.25 0.00 0.08 0.00 0.00 32.23 33.31 2f5z h LYS 142 CO 0.42 0.95 -0.84 -0.80 -0.57 0.00 0.00 179.45 178.61 2f5z s ASN 143 N -6.49 2.51 -0.02 0.86 0.01 0.65 -4.89 114.94 107.59 2f5z s ASN 143 Ca -0.13 -0.57 0.06 0.00 -0.71 0.00 0.00 52.86 51.50 2f5z s ASN 143 Cb 0.05 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.51 2f5z s ASN 143 CO 0.80 0.13 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.70 2f5z s ILE 144 N -0.90 1.52 -0.16 0.60 1.01 -0.35 -1.62 121.20 121.29 2f5z s ILE 144 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2f5z s ILE 144 Cb -0.09 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.15 2f5z s ILE 144 CO 0.03 0.43 -0.09 -0.22 0.00 0.00 0.00 174.94 175.09 2f5z s LEU 145 N -0.45 1.72 -0.26 2.97 2.96 -0.12 0.43 118.68 125.94 2f5z s LEU 145 Ca 0.07 -0.62 -0.19 0.00 -0.22 0.00 0.00 54.13 53.17 2f5z s LEU 145 Cb -0.07 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2f5z s LEU 145 CO -0.01 -0.13 0.59 -0.63 -1.32 0.00 0.00 176.35 174.84 2f5z s ILE 146 N 1.55 5.02 -0.32 6.68 1.01 0.18 -0.64 121.20 134.68 2f5z s ILE 146 Ca 0.02 1.03 0.18 0.00 0.00 0.00 0.00 60.65 61.88 2f5z s ILE 146 Cb -0.14 -3.89 0.46 0.00 0.01 0.00 0.00 42.46 38.89 2f5z s ILE 146 CO -0.09 0.05 0.95 0.00 0.00 0.00 0.00 174.94 175.85 2f5z n ALA 147 N 5.65 3.41 1.24 9.38 0.00 -0.40 -1.47 120.51 138.31 2f5z n ALA 147 Ca -0.02 -3.15 0.13 0.00 0.00 0.00 0.00 53.44 50.40 2f5z n ALA 147 Cb 0.49 -0.93 0.67 0.00 0.00 0.00 0.00 19.45 19.68 2f5z n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f5z n THR 148 N -0.06 0.12 -1.45 0.00 -2.24 -1.18 -4.26 114.28 105.20 2f5z n THR 148 Ca 0.10 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2f5z n THR 148 Cb 0.81 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2f5z n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 149 N 1.08 2.34 3.39 3.38 0.00 -1.26 -4.56 105.19 109.55 2f5z n GLY 149 Ca 0.12 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f5z s SER 150 N -4.00 0.97 0.22 1.61 1.04 -1.26 -0.61 113.70 111.68 2f5z s SER 150 Ca 0.00 -1.52 -0.09 0.00 0.48 0.00 0.00 55.95 54.82 2f5z s SER 150 Cb 0.00 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2f5z s SER 150 CO 0.00 -1.14 0.35 -1.83 0.98 0.00 0.00 173.24 171.61 2f5z s GLU 151 N -3.43 1.40 0.32 4.02 -1.05 -0.60 -4.72 118.70 114.65 2f5z s GLU 151 Ca 0.35 -1.35 -0.29 0.00 -0.15 0.00 0.00 54.97 53.53 2f5z s GLU 151 Cb 0.02 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.01 2f5z s GLU 151 CO 0.21 -0.54 1.29 0.08 0.95 0.00 0.00 175.26 177.24 2f5z s VAL 152 N -4.05 2.81 -0.31 1.83 1.01 -1.26 -0.98 120.40 119.44 2f5z s VAL 152 Ca 0.26 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 62.83 2f5z s VAL 152 Cb 0.02 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2f5z s VAL 152 CO 0.09 0.19 0.69 -0.89 0.00 0.00 0.00 175.10 175.17 2f5z s THR 153 N -1.07 4.88 0.66 3.92 2.01 -0.02 -4.71 115.64 121.31 2f5z s THR 153 Ca 0.49 0.96 -0.15 0.00 0.31 0.00 0.00 61.69 63.30 2f5z s THR 153 Cb -0.39 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.07 2f5z s THR 153 CO 0.51 -0.18 1.12 -2.16 -0.69 0.00 0.00 174.62 173.22 2f5z s PRO 154 N 2.73 2.75 -0.41 4.92 0.04 -1.26 -4.53 135.00 139.25 2f5z s PRO 154 Ca 0.28 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 2f5z s PRO 154 Cb -0.15 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2f5z s PRO 154 CO 0.12 -1.29 0.30 0.12 0.04 0.00 0.00 177.00 176.28 2f5z s PHE 155 N -2.29 3.24 -0.06 0.56 2.19 -1.26 -5.04 117.98 115.32 2f5z s PHE 155 Ca 0.68 -0.71 -0.38 0.00 0.33 0.00 0.00 56.93 56.85 2f5z s PHE 155 Cb -0.21 -2.64 -0.16 0.00 -1.31 0.00 0.00 43.02 38.70 2f5z s PHE 155 CO 0.41 -0.63 1.53 -0.35 1.83 0.00 0.00 175.22 178.01 2f5z n PRO 156 N 5.13 1.23 0.00 10.12 -0.04 -1.26 -0.79 135.00 149.39 2f5z n PRO 156 Ca -0.11 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2f5z n PRO 156 Cb 0.46 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 157 N 3.28 3.35 3.27 0.55 0.00 -1.26 -5.01 105.19 109.37 2f5z n GLY 157 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2f5z n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 158 N -2.73 2.48 -0.26 -0.61 1.01 0.03 -4.81 121.20 116.31 2f5z s ILE 158 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 2f5z s ILE 158 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2f5z s ILE 158 CO 0.00 0.54 0.05 -0.89 0.00 0.00 0.00 174.94 174.63 2f5z s THR 159 N 0.51 3.95 0.12 2.92 2.01 -1.26 -4.30 115.64 119.59 2f5z s THR 159 Ca -0.12 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 2f5z s THR 159 Cb -0.17 -2.91 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 2f5z s THR 159 CO 0.05 0.26 1.12 -0.63 -0.69 0.00 0.00 174.62 174.73 2f5z s ILE 160 N 1.54 4.03 0.00 1.82 1.01 -1.26 -4.88 121.20 123.45 2f5z s ILE 160 Ca 0.05 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2f5z s ILE 160 Cb -0.16 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2f5z s ILE 160 CO 0.01 0.21 0.78 -0.90 0.00 0.00 0.00 174.94 175.05 2f5z n ASP 161 N 3.03 1.51 -2.21 3.58 5.68 -0.61 -4.99 116.55 122.54 2f5z n ASP 161 Ca 0.05 -1.58 -0.18 0.00 -0.50 0.00 0.00 54.79 52.58 2f5z n ASP 161 Cb 0.47 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.42 2f5z n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f5z n GLU 162 N -0.29 -1.76 0.00 0.11 -0.58 -0.23 -4.84 120.64 113.05 2f5z n GLU 162 Ca 0.00 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.65 2f5z n GLU 162 Cb 0.17 -5.49 0.00 0.00 -0.57 0.00 0.00 31.44 25.56 2f5z n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2f5z n ASP 163 N -1.74 0.00 -0.01 1.62 2.03 -1.26 -4.87 116.55 112.32 2f5z n ASP 163 Ca -0.21 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.20 2f5z n ASP 163 Cb 0.65 -0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.89 2f5z n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2f5z n THR 164 N -1.06 0.00 -3.91 5.18 -2.24 -1.26 -4.75 114.28 106.23 2f5z n THR 164 Ca 0.00 -0.44 -0.35 0.00 -2.27 0.00 0.00 64.05 61.00 2f5z n THR 164 Cb 0.00 0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.18 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -3.36 2.89 0.22 2.28 1.01 -1.26 -0.48 121.20 122.50 2f5z s ILE 165 Ca -0.07 -1.58 0.10 0.00 0.00 0.00 0.00 60.65 59.10 2f5z s ILE 165 Cb 0.13 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2f5z s ILE 165 CO 0.83 -0.22 -0.18 0.68 0.00 0.00 0.00 174.94 176.05 2f5z s VAL 166 N 1.20 2.05 0.11 2.92 -7.23 0.68 -1.07 120.40 119.06 2f5z s VAL 166 Ca -0.03 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.94 2f5z s VAL 166 Cb -0.20 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2f5z s VAL 166 CO -0.02 -0.44 0.15 -1.54 -0.31 0.00 0.00 175.10 172.93 2f5z n SER 167 N -0.29 0.25 0.19 4.85 3.41 -1.26 -0.16 113.62 120.61 2f5z n SER 167 Ca -0.08 -1.20 0.05 0.00 -0.26 0.00 0.00 58.87 57.38 2f5z n SER 167 Cb 0.59 -0.09 0.50 0.00 -0.26 0.00 0.00 64.21 64.94 2f5z n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2f5z h SER 168 N -0.07 0.09 -0.25 4.04 4.64 -1.95 -1.70 113.55 118.35 2f5z h SER 168 Ca -0.05 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2f5z h SER 168 Cb 0.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2f5z h SER 168 CO 0.06 0.21 0.15 0.74 -0.87 0.00 0.00 176.83 177.11 2f5z h THR 169 N 0.09 1.09 -0.24 2.95 2.02 -1.93 -1.42 112.91 115.47 2f5z h THR 169 Ca 0.02 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 2f5z h THR 169 Cb 0.25 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2f5z h THR 169 CO 0.01 0.09 -0.44 1.23 0.37 0.00 0.00 175.52 176.78 2f5z h GLY 170 N 0.31 0.66 2.00 2.16 0.00 -1.79 -2.87 103.07 103.54 2f5z h GLY 170 Ca 0.09 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 2f5z h GLY 170 CO -0.02 0.62 -0.16 0.00 0.00 0.00 0.00 176.54 176.99 2f5z h ALA 171 N 1.02 1.59 0.00 3.60 0.00 -1.05 -2.17 119.26 122.25 2f5z h ALA 171 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 171 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2f5z h ALA 171 CO 0.09 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2f5z n LEU 172 N -4.14 0.00 -1.08 0.00 4.77 -0.56 -3.78 117.00 112.21 2f5z n LEU 172 Ca -0.02 0.42 0.04 0.00 -0.03 0.00 0.00 56.01 56.41 2f5z n LEU 172 Cb 0.24 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2f5z n LEU 172 CO 0.35 -0.08 0.18 -1.20 -1.33 0.00 0.00 177.39 175.31 2f5z n SER 173 N -1.42 1.06 -4.59 -1.43 7.64 -0.83 -5.05 113.62 109.00 2f5z n SER 173 Ca 0.08 -2.46 -0.40 0.00 1.01 0.00 0.00 58.87 57.10 2f5z n SER 173 Cb 0.24 -0.34 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 2f5z n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f5z n LEU 174 N -0.02 2.61 -0.24 -3.43 4.77 -1.11 -4.88 117.00 114.71 2f5z n LEU 174 Ca 0.08 0.95 0.12 0.00 -0.03 0.00 0.00 56.01 57.14 2f5z n LEU 174 Cb 0.96 -1.34 0.28 0.00 -2.33 0.00 0.00 43.42 40.98 2f5z n LEU 174 CO -0.03 -1.75 0.54 0.29 -1.33 0.00 0.00 177.39 175.11 2f5z n LYS 175 N -0.12 0.74 -3.54 3.23 4.76 -1.26 -4.92 118.16 117.06 2f5z n LYS 175 Ca 0.11 -0.48 -0.11 0.00 -2.87 0.00 0.00 58.31 54.95 2f5z n LYS 175 Cb 0.42 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 2f5z n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2f5z s LYS 176 N -2.59 1.39 -0.18 1.97 -2.85 -1.26 -4.92 119.74 111.29 2f5z s LYS 176 Ca 0.21 -0.61 -0.29 0.00 -1.00 0.00 0.00 55.97 54.27 2f5z s LYS 176 Cb 0.19 0.59 -0.00 0.00 -2.06 0.00 0.00 37.83 36.54 2f5z s LYS 176 CO 0.57 -0.61 1.09 0.08 0.10 0.00 0.00 175.35 176.58 2f5z s VAL 177 N -3.80 4.58 0.44 1.79 1.01 -1.26 -5.01 120.40 118.16 2f5z s VAL 177 Ca 0.04 1.90 -0.23 0.00 0.00 0.00 0.00 61.98 63.68 2f5z s VAL 177 Cb -0.02 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 2f5z s VAL 177 CO -0.08 -0.13 1.13 -2.16 0.00 0.00 0.00 175.10 173.86 2f5z s PRO 178 N 3.01 3.89 0.10 2.72 0.04 -1.26 -4.94 135.00 138.57 2f5z s PRO 178 Ca 0.48 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 63.07 2f5z s PRO 178 Cb -0.18 -2.47 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 2f5z s PRO 178 CO 0.11 -0.42 1.48 1.49 0.04 0.00 0.00 177.00 179.69 2f5z h GLU 179 N 2.22 0.66 -4.17 4.56 4.81 -1.93 -3.37 114.58 117.36 2f5z h GLU 179 Ca -0.49 -0.28 -0.34 0.00 -0.13 0.00 0.00 59.36 58.12 2f5z h GLU 179 Cb 1.24 -0.02 -0.30 0.00 0.63 0.00 0.00 28.75 30.30 2f5z h GLU 179 CO 0.61 0.87 -0.76 0.21 -0.73 0.00 0.00 179.01 179.22 2f5z s LYS 180 N -4.63 0.46 0.01 1.92 2.20 -1.26 -1.41 119.74 117.02 2f5z s LYS 180 Ca -0.13 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2f5z s LYS 180 Cb 0.09 -0.48 -0.01 0.00 -1.51 0.00 0.00 37.83 35.92 2f5z s LYS 180 CO 0.80 0.04 -0.07 1.41 -0.36 0.00 0.00 175.35 177.18 2f5z s MET 181 N 0.21 0.53 -0.06 4.03 -2.45 0.33 -0.62 119.30 121.27 2f5z s MET 181 Ca -0.02 -0.34 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 2f5z s MET 181 Cb -0.06 -0.48 -0.01 0.00 1.25 0.00 0.00 34.83 35.53 2f5z s MET 181 CO -0.00 0.13 -0.24 0.08 1.05 0.00 0.00 175.02 176.03 2f5z s VAL 182 N -0.38 2.11 -0.19 10.11 1.01 -0.53 -1.75 120.40 130.78 2f5z s VAL 182 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2f5z s VAL 182 Cb -0.04 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2f5z s VAL 182 CO -0.00 0.57 -0.08 -0.69 0.00 0.00 0.00 175.10 174.90 2f5z s VAL 183 N -0.10 3.22 -0.43 2.92 1.01 0.69 -0.64 120.40 127.06 2f5z s VAL 183 Ca -0.05 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 2f5z s VAL 183 Cb -0.14 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.84 2f5z s VAL 183 CO 0.04 0.47 0.58 -0.63 0.00 0.00 0.00 175.10 175.56 2f5z s ILE 184 N 1.06 4.91 0.00 2.22 1.01 0.27 0.55 121.20 131.21 2f5z s ILE 184 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2f5z s ILE 184 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2f5z s ILE 184 CO -0.01 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2f5z n GLY 185 N 5.04 2.44 1.76 6.18 0.00 0.15 -2.02 105.19 118.73 2f5z n GLY 185 Ca -0.03 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 2f5z n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 186 N 1.32 5.12 -1.00 4.61 0.00 -1.26 -4.43 120.51 124.87 2f5z n ALA 186 Ca 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.16 2f5z n ALA 186 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2f5z n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 187 N -1.02 -1.54 0.26 0.00 0.00 -1.26 -0.86 105.19 100.77 2f5z n GLY 187 Ca 0.46 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 2f5z n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f5z h VAL 188 N -1.15 0.47 -0.52 1.61 2.07 -1.95 -1.29 116.25 115.49 2f5z h VAL 188 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2f5z h VAL 188 Cb 0.00 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2f5z h VAL 188 CO 0.00 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.29 2f5z h ILE 189 N -0.37 1.02 -0.32 4.57 2.04 -1.94 -1.99 117.51 120.52 2f5z h ILE 189 Ca 0.06 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2f5z h ILE 189 Cb 0.44 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2f5z h ILE 189 CO -0.20 0.11 0.21 1.23 0.00 0.00 0.00 178.15 179.50 2f5z h GLY 190 N 0.58 0.45 1.17 5.37 0.00 -1.69 -1.18 103.07 107.77 2f5z h GLY 190 Ca 0.22 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 2f5z h GLY 190 CO -0.11 0.17 -0.26 -0.39 0.00 0.00 0.00 176.54 175.94 2f5z h VAL 191 N 0.43 1.27 0.76 4.60 -1.51 -1.05 -0.09 116.25 120.65 2f5z h VAL 191 Ca 0.12 -1.42 -0.03 0.00 -1.23 0.00 0.00 66.70 64.13 2f5z h VAL 191 Cb -0.04 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2f5z h VAL 191 CO -0.02 0.48 -0.48 -0.33 -1.23 0.00 0.00 177.57 175.99 2f5z h GLU 192 N 0.80 -1.12 -0.91 5.19 5.08 -1.25 0.37 114.58 122.75 2f5z h GLU 192 Ca 0.10 0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2f5z h GLU 192 Cb 0.83 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2f5z h GLU 192 CO 0.07 -0.75 0.60 -0.07 -1.00 0.00 0.00 179.01 177.87 2f5z h LEU 193 N -1.16 1.04 -0.69 1.33 3.38 -1.24 -0.39 115.31 117.59 2f5z h LEU 193 Ca -0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2f5z h LEU 193 Cb 0.94 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2f5z h LEU 193 CO 0.09 0.74 -0.06 1.23 0.09 0.00 0.00 178.44 180.53 2f5z h GLY 194 N 1.22 1.03 1.08 0.83 0.00 -0.80 -2.89 103.07 103.53 2f5z h GLY 194 Ca 0.34 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 2f5z h GLY 194 CO -0.08 0.71 -0.11 0.23 0.00 0.00 0.00 176.54 177.29 2f5z h SER 195 N 0.86 1.00 -0.05 0.19 0.87 0.68 -1.29 113.55 115.80 2f5z h SER 195 Ca 0.15 -0.36 0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2f5z h SER 195 Cb 0.60 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 2f5z h SER 195 CO 0.04 1.12 -0.36 0.58 -0.53 0.00 0.00 176.83 177.68 2f5z h VAL 196 N 0.86 0.23 0.00 2.23 2.07 -0.90 -1.20 116.25 119.54 2f5z h VAL 196 Ca 0.13 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2f5z h VAL 196 Cb 0.68 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2f5z h VAL 196 CO 0.05 0.00 -0.49 -0.50 0.02 0.00 0.00 177.57 176.65 2f5z h TRP 197 N -0.48 0.00 -0.69 1.57 4.06 -1.50 -2.34 115.95 116.57 2f5z h TRP 197 Ca 0.07 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.95 2f5z h TRP 197 Cb 0.59 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.73 2f5z h TRP 197 CO -0.40 0.49 0.14 0.37 -3.56 0.00 0.00 178.44 175.48 2f5z h GLN 198 N 0.00 1.12 -0.41 0.49 -0.00 -0.83 0.91 115.11 116.38 2f5z h GLN 198 Ca -0.00 -0.28 -0.08 0.00 -0.00 0.00 0.00 58.65 58.28 2f5z h GLN 198 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.22 2f5z h GLN 198 CO 0.06 1.00 -0.09 0.00 0.00 0.00 0.00 178.83 179.81 2f5z h ARG 199 N 1.05 0.72 0.00 1.69 3.08 -0.87 -2.13 114.38 117.91 2f5z h ARG 199 Ca 0.21 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2f5z h ARG 199 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2f5z h ARG 199 CO 0.01 0.80 0.00 1.28 -1.07 0.00 0.00 179.97 180.98 2f5z n LEU 200 N -4.18 0.00 0.00 3.04 4.77 -0.91 -4.75 117.00 114.96 2f5z n LEU 200 Ca 0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2f5z n LEU 200 Cb 0.34 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2f5z n LEU 200 CO 0.42 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2f5z n GLY 201 N 0.45 0.92 3.79 -0.72 0.00 -0.80 -4.97 105.19 103.86 2f5z n GLY 201 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2f5z n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 202 N -2.00 3.18 -0.50 4.61 0.00 0.28 -4.93 121.76 122.41 2f5z s ALA 202 Ca 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 51.96 52.20 2f5z s ALA 202 Cb 0.00 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.01 2f5z s ALA 202 CO 0.00 0.17 0.79 0.34 0.00 0.00 0.00 175.76 177.07 2f5z s ASP 203 N -1.77 6.34 -0.06 0.00 -1.08 -0.50 -4.23 116.67 115.36 2f5z s ASP 203 Ca 0.53 -0.39 0.03 0.00 -0.52 0.00 0.00 52.55 52.20 2f5z s ASP 203 Cb -0.16 -2.38 -0.03 0.00 -1.46 0.00 0.00 42.92 38.90 2f5z s ASP 203 CO 0.21 -1.01 -0.13 -0.69 0.52 0.00 0.00 175.17 174.07 2f5z s VAL 204 N 3.33 3.14 -0.04 1.11 1.01 -1.26 -0.51 120.40 127.18 2f5z s VAL 204 Ca 0.26 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2f5z s VAL 204 Cb -0.14 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2f5z s VAL 204 CO 0.19 0.59 0.01 -0.89 0.00 0.00 0.00 175.10 174.99 2f5z s THR 205 N -0.64 0.22 -0.14 3.92 2.01 -0.71 -2.19 115.64 118.10 2f5z s THR 205 Ca 0.10 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.16 2f5z s THR 205 Cb -0.11 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2f5z s THR 205 CO 0.01 0.19 0.11 0.00 -0.69 0.00 0.00 174.62 174.24 2f5z s ALA 206 N 1.45 3.73 -0.16 7.40 0.00 -0.13 -0.23 121.76 133.82 2f5z s ALA 206 Ca -0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2f5z s ALA 206 Cb -0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 2f5z s ALA 206 CO -0.03 0.47 -0.08 0.08 0.00 0.00 0.00 175.76 176.21 2f5z s VAL 207 N -0.57 3.44 -0.02 0.00 1.01 0.19 -0.61 120.40 123.83 2f5z s VAL 207 Ca 0.12 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2f5z s VAL 207 Cb -0.12 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2f5z s VAL 207 CO 0.02 0.49 -0.02 -0.70 0.00 0.00 0.00 175.10 174.88 2f5z s GLU 208 N 0.63 0.44 0.11 2.72 2.56 -0.40 0.30 118.70 125.05 2f5z s GLU 208 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 54.97 54.69 2f5z s GLU 208 Cb -0.15 -0.51 -0.07 0.00 2.00 0.00 0.00 34.13 35.40 2f5z s GLU 208 CO 0.03 -0.04 1.67 0.35 -0.56 0.00 0.00 175.26 176.70 2f5z h PHE 209 N 6.82 0.34 -3.68 5.30 3.57 -1.74 -0.06 116.94 127.49 2f5z h PHE 209 Ca -0.37 -0.02 -0.43 0.00 3.53 0.00 0.00 57.97 60.68 2f5z h PHE 209 Cb 1.16 -0.11 0.18 0.00 2.79 0.00 0.00 35.95 39.97 2f5z h PHE 209 CO 0.47 0.34 0.17 -0.51 -2.23 0.00 0.00 178.31 176.56 2f5z s LEU 210 N -9.90 1.13 -0.08 0.59 1.43 -1.26 -2.94 118.68 107.65 2f5z s LEU 210 Ca -0.13 0.81 0.14 0.00 -1.03 0.00 0.00 54.13 53.91 2f5z s LEU 210 Cb 0.08 -2.72 0.53 0.00 0.03 0.00 0.00 46.19 44.11 2f5z s LEU 210 CO 0.71 -3.68 1.40 0.61 0.23 0.00 0.00 176.35 175.63 2f5z n GLY 211 N -1.18 1.98 3.26 -3.19 0.00 -1.26 -0.91 105.19 103.89 2f5z n GLY 211 Ca 0.10 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2f5z n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2f5z s HIS 212 N -1.71 -0.04 0.12 1.61 -3.43 -1.26 -4.91 115.29 105.67 2f5z s HIS 212 Ca 0.38 -0.33 0.02 0.00 -0.80 0.00 0.00 55.06 54.32 2f5z s HIS 212 Cb 0.24 0.11 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 2f5z s HIS 212 CO 0.19 -0.63 0.26 0.14 -2.00 0.00 0.00 174.74 172.70 2f5z s VAL 213 N -3.83 5.35 0.00 -5.38 -7.23 -1.26 -4.65 120.40 103.39 2f5z s VAL 213 Ca 0.04 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2f5z s VAL 213 Cb 0.03 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2f5z s VAL 213 CO -0.12 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 2f5z n GLY 214 N -0.28 0.74 7.00 2.32 0.00 -0.04 -4.77 105.19 110.17 2f5z n GLY 214 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2f5z n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 215 N -1.13 -1.55 3.77 -0.02 0.00 -1.26 -4.31 105.19 100.68 2f5z n GLY 215 Ca 0.00 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2f5z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f5z s VAL 216 N 0.00 2.87 0.00 1.61 1.01 -1.26 -3.76 120.40 120.87 2f5z s VAL 216 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2f5z s VAL 216 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2f5z s VAL 216 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2f5z n GLY 217 N 0.60 2.15 3.76 4.51 0.00 -1.26 -5.00 105.19 109.95 2f5z n GLY 217 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2f5z n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f5z s ILE 218 N -1.92 2.59 0.10 -0.61 2.07 -1.25 -4.65 121.20 117.54 2f5z s ILE 218 Ca 0.00 0.44 -0.31 0.00 -1.41 0.00 0.00 60.65 59.37 2f5z s ILE 218 Cb 0.00 -3.22 -0.07 0.00 0.13 0.00 0.00 42.46 39.30 2f5z s ILE 218 CO 0.00 -0.01 1.27 -0.62 -1.91 0.00 0.00 174.94 173.67 2f5z s ASP 219 N -1.16 6.98 0.20 4.50 2.15 -1.26 -4.88 116.67 123.21 2f5z s ASP 219 Ca 0.68 2.16 -0.10 0.00 0.43 0.00 0.00 52.55 55.72 2f5z s ASP 219 Cb -0.34 -2.59 0.23 0.00 -0.30 0.00 0.00 42.92 39.92 2f5z s ASP 219 CO 0.41 -0.53 1.80 0.24 -0.17 0.00 0.00 175.17 176.92 2f5z h MET 220 N 6.60 0.63 -0.58 4.34 2.86 -1.98 0.77 114.93 127.56 2f5z h MET 220 Ca -0.42 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 2f5z h MET 220 Cb 1.21 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 2f5z h MET 220 CO 0.82 0.41 0.23 1.49 1.06 0.00 0.00 176.91 180.92 2f5z h GLU 221 N 0.64 0.88 0.07 1.72 4.81 -1.99 0.30 114.58 121.01 2f5z h GLU 221 Ca 0.29 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2f5z h GLU 221 Cb 0.19 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2f5z h GLU 221 CO -0.18 0.76 -0.03 0.82 -0.73 0.00 0.00 179.01 179.64 2f5z h ILE 222 N 0.81 0.97 -0.44 2.32 1.08 -1.71 -0.23 117.51 120.30 2f5z h ILE 222 Ca 0.19 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.63 2f5z h ILE 222 Cb 0.21 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 2f5z h ILE 222 CO -0.01 0.03 0.09 -1.28 -0.69 0.00 0.00 178.15 176.28 2f5z h SER 223 N -0.13 0.02 -0.64 1.72 0.87 0.99 0.43 113.55 116.81 2f5z h SER 223 Ca -0.01 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2f5z h SER 223 Cb 0.11 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2f5z h SER 223 CO 0.01 0.04 0.23 0.11 -0.53 0.00 0.00 176.83 176.69 2f5z h LYS 224 N 0.23 0.98 -0.52 2.24 6.56 -0.20 -0.32 116.57 125.55 2f5z h LYS 224 Ca 0.22 -0.20 -0.11 0.00 -1.06 0.00 0.00 60.65 59.50 2f5z h LYS 224 Cb 0.27 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.76 2f5z h LYS 224 CO -0.28 0.84 -0.12 -0.91 -2.06 0.00 0.00 179.45 176.93 2f5z h ASN 225 N 0.91 0.97 0.35 0.86 2.35 -0.39 -2.32 115.58 118.32 2f5z h ASN 225 Ca 0.21 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2f5z h ASN 225 Cb 0.26 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2f5z h ASN 225 CO -0.01 1.09 -0.24 0.15 -1.65 0.00 0.00 177.43 176.77 2f5z h PHE 226 N 0.86 -0.62 -0.48 1.19 3.57 -0.63 -1.36 116.94 119.48 2f5z h PHE 226 Ca 0.13 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2f5z h PHE 226 Cb 0.67 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 2f5z h PHE 226 CO 0.04 -0.36 -0.06 0.37 -2.23 0.00 0.00 178.31 176.07 2f5z h GLN 227 N -0.57 0.05 -0.84 1.11 4.15 -0.97 0.69 115.11 118.72 2f5z h GLN 227 Ca -0.03 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.43 2f5z h GLN 227 Cb 0.48 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.10 2f5z h GLN 227 CO 0.02 0.04 0.53 -0.09 -1.93 0.00 0.00 178.83 177.40 2f5z h ARG 228 N 0.05 0.97 -0.47 1.69 2.43 -1.23 0.13 114.38 117.95 2f5z h ARG 228 Ca 0.24 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2f5z h ARG 228 Cb 0.37 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2f5z h ARG 228 CO -0.45 0.64 -0.08 0.82 -1.51 0.00 0.00 179.97 179.38 2f5z h ILE 229 N 0.99 1.27 -0.49 1.20 2.04 0.16 -2.15 117.51 120.54 2f5z h ILE 229 Ca 0.35 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 2f5z h ILE 229 Cb 0.10 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2f5z h ILE 229 CO -0.15 0.41 0.06 -0.07 0.00 0.00 0.00 178.15 178.41 2f5z h LEU 230 N 0.73 0.73 -0.70 1.44 3.38 -0.14 -2.18 115.31 118.57 2f5z h LEU 230 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2f5z h LEU 230 Cb 0.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2f5z h LEU 230 CO 0.04 0.76 0.02 1.56 0.09 0.00 0.00 178.44 180.91 2f5z h GLN 231 N 0.74 1.02 0.00 1.13 4.20 -0.59 -1.19 115.11 120.42 2f5z h GLN 231 Ca 0.16 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2f5z h GLN 231 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2f5z h GLN 231 CO 0.01 0.99 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.75 2f5z h LYS 232 N 0.94 0.00 0.00 1.46 1.63 -0.88 -0.43 116.57 119.29 2f5z h LYS 232 Ca 0.17 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2f5z h LYS 232 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2f5z h LYS 232 CO 0.02 0.18 0.00 1.96 -3.45 0.00 0.00 179.45 178.17 2f5z h GLN 233 N 0.00 0.00 0.00 1.90 4.20 -0.66 -3.46 115.11 117.09 2f5z h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f5z h GLN 233 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2f5z h GLN 233 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2f5z n GLY 234 N 0.48 1.03 3.61 3.46 0.00 -0.17 -5.03 105.19 108.58 2f5z n GLY 234 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2f5z n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5z s PHE 235 N -2.00 3.14 0.09 1.61 2.19 -0.59 -4.67 117.98 117.76 2f5z s PHE 235 Ca 0.00 0.88 -0.08 0.00 0.33 0.00 0.00 56.93 58.06 2f5z s PHE 235 Cb 0.00 -3.49 -0.06 0.00 -1.31 0.00 0.00 43.02 38.16 2f5z s PHE 235 CO 0.00 -0.71 0.39 0.15 1.83 0.00 0.00 175.22 176.88 2f5z s LYS 236 N 3.31 3.71 0.09 10.12 1.02 -0.93 -3.39 119.74 133.68 2f5z s LYS 236 Ca 0.37 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.52 2f5z s LYS 236 Cb -0.13 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 2f5z s LYS 236 CO 0.15 0.54 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.90 2f5z s PHE 237 N -1.46 1.48 -0.46 3.18 0.40 -1.26 -0.96 117.98 118.90 2f5z s PHE 237 Ca 0.35 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 2f5z s PHE 237 Cb -0.13 -0.81 0.15 0.00 0.51 0.00 0.00 43.02 42.74 2f5z s PHE 237 CO 0.19 0.14 0.28 0.15 0.70 0.00 0.00 175.22 176.68 2f5z s LYS 238 N -2.00 1.27 0.74 0.44 -0.14 0.23 -4.93 119.74 115.35 2f5z s LYS 238 Ca 0.04 -2.10 -0.09 0.00 -1.36 0.00 0.00 55.97 52.46 2f5z s LYS 238 Cb -0.09 -2.18 0.07 0.00 -1.68 0.00 0.00 37.83 33.95 2f5z s LYS 238 CO 0.03 -1.22 1.08 -0.51 -0.76 0.00 0.00 175.35 173.97 2f5z s LEU 239 N 0.18 2.70 -1.59 3.17 1.43 -1.26 -1.27 118.68 122.04 2f5z s LEU 239 Ca 0.21 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 53.80 2f5z s LEU 239 Cb -0.17 -3.20 0.10 0.00 0.03 0.00 0.00 46.19 42.95 2f5z s LEU 239 CO -0.05 -1.70 0.70 0.59 0.23 0.00 0.00 176.35 176.12 2f5z n ASN 240 N -3.07 -2.61 -4.05 2.29 3.02 -0.09 -4.86 115.26 105.90 2f5z n ASN 240 Ca 0.08 -0.98 -0.19 0.00 -0.03 0.00 0.00 54.58 53.46 2f5z n ASN 240 Cb 0.61 -3.01 -0.15 0.00 -0.61 0.00 0.00 39.78 36.62 2f5z n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f5z s THR 241 N -3.50 0.80 0.05 3.41 2.01 -0.33 -1.14 115.64 116.95 2f5z s THR 241 Ca 0.50 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2f5z s THR 241 Cb -0.27 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2f5z s THR 241 CO 0.90 0.20 -0.04 -0.75 -0.69 0.00 0.00 174.62 174.24 2f5z s LYS 242 N -0.30 2.50 -0.21 4.92 2.20 0.79 -2.26 119.74 127.37 2f5z s LYS 242 Ca 0.04 -0.80 -0.08 0.00 -0.36 0.00 0.00 55.97 54.76 2f5z s LYS 242 Cb -0.04 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 2f5z s LYS 242 CO -0.00 0.57 0.10 0.08 -0.36 0.00 0.00 175.35 175.73 2f5z s VAL 243 N -1.15 4.93 -0.09 4.02 1.01 -1.26 -1.42 120.40 126.44 2f5z s VAL 243 Ca 0.21 0.02 0.22 0.00 0.00 0.00 0.00 61.98 62.43 2f5z s VAL 243 Cb -0.11 -3.26 -0.24 0.00 0.00 0.00 0.00 36.38 32.77 2f5z s VAL 243 CO 0.12 0.41 0.64 0.35 0.00 0.00 0.00 175.10 176.62 2f5z n THR 244 N 3.94 0.24 0.00 3.92 -2.24 0.17 -4.98 114.28 115.33 2f5z n THR 244 Ca -0.16 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2f5z n THR 244 Cb 0.52 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2f5z n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 245 N 1.25 0.41 3.05 3.38 0.00 -1.21 -4.98 105.19 107.11 2f5z n GLY 245 Ca -0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2f5z n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 246 N -2.00 -0.28 -0.03 4.61 0.00 -1.26 -0.53 121.76 122.27 2f5z s ALA 246 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2f5z s ALA 246 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2f5z s ALA 246 CO 0.00 -0.14 0.06 0.95 0.00 0.00 0.00 175.76 176.63 2f5z s THR 247 N -0.80 -0.04 0.27 0.00 -4.23 -0.28 -4.97 115.64 105.58 2f5z s THR 247 Ca -0.09 0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 2f5z s THR 247 Cb -0.05 -0.12 -0.09 0.00 1.34 0.00 0.00 72.50 73.58 2f5z s THR 247 CO 0.01 0.06 1.24 -0.54 -0.54 0.00 0.00 174.62 174.85 2f5z s LYS 248 N 0.82 4.46 0.46 3.99 1.02 -1.26 -1.83 119.74 127.40 2f5z s LYS 248 Ca -0.07 2.02 0.07 0.00 0.02 0.00 0.00 55.97 58.01 2f5z s LYS 248 Cb -0.09 -3.15 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2f5z s LYS 248 CO -0.03 -0.08 0.63 0.15 -0.92 0.00 0.00 175.35 175.10 2f5z s LYS 249 N -1.11 2.72 0.45 1.68 -0.14 0.01 -4.94 119.74 118.42 2f5z s LYS 249 Ca 0.50 -1.19 0.15 0.00 -1.36 0.00 0.00 55.97 54.07 2f5z s LYS 249 Cb -0.36 -2.70 1.09 0.00 -1.68 0.00 0.00 37.83 34.19 2f5z s LYS 249 CO 0.44 -0.41 2.00 0.66 -0.76 0.00 0.00 175.35 177.28 2f5z h SER 250 N 0.49 0.29 -0.59 2.83 4.64 -1.95 -1.86 113.55 117.40 2f5z h SER 250 Ca -0.40 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2f5z h SER 250 Cb 1.28 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2f5z h SER 250 CO 0.46 0.18 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2f5z n ASP 251 N -4.46 5.46 0.00 4.97 5.75 -1.26 -4.93 116.55 122.08 2f5z n ASP 251 Ca 0.09 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 2f5z n ASP 251 Cb 0.37 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2f5z n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5z n GLY 252 N 0.71 2.61 3.53 6.12 0.00 -0.70 -5.04 105.19 112.42 2f5z n GLY 252 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2f5z n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 253 N -0.34 -1.84 -0.04 1.61 1.02 -1.26 -4.63 119.74 114.25 2f5z s LYS 253 Ca 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2f5z s LYS 253 Cb 0.00 -1.53 0.02 0.00 -0.52 0.00 0.00 37.83 35.80 2f5z s LYS 253 CO 0.00 -4.10 -0.06 0.42 -0.92 0.00 0.00 175.35 170.69 2f5z s ILE 254 N -2.89 0.60 -0.22 2.17 1.01 0.72 -0.81 121.20 121.78 2f5z s ILE 254 Ca 0.72 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 61.08 2f5z s ILE 254 Cb -0.08 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2f5z s ILE 254 CO 0.56 0.23 0.14 -1.81 0.00 0.00 0.00 174.94 174.06 2f5z s ASP 255 N 0.75 6.12 -0.17 3.58 1.11 -0.76 -1.03 116.67 126.27 2f5z s ASP 255 Ca -0.11 0.16 -0.01 0.00 0.18 0.00 0.00 52.55 52.78 2f5z s ASP 255 Cb -0.13 -2.09 -0.00 0.00 1.07 0.00 0.00 42.92 41.77 2f5z s ASP 255 CO 0.01 0.13 -0.13 -0.69 1.18 0.00 0.00 175.17 175.67 2f5z s VAL 256 N 0.68 2.84 -0.18 -1.27 1.01 0.02 -1.12 120.40 122.38 2f5z s VAL 256 Ca 0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2f5z s VAL 256 Cb -0.12 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2f5z s VAL 256 CO 0.01 0.50 0.12 -0.94 0.00 0.00 0.00 175.10 174.79 2f5z s SER 257 N 0.93 6.17 0.18 3.32 1.04 0.30 -0.85 113.70 124.79 2f5z s SER 257 Ca -0.03 0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.69 2f5z s SER 257 Cb -0.15 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 63.86 2f5z s SER 257 CO -0.01 0.22 -0.02 0.27 0.98 0.00 0.00 173.24 174.69 2f5z s ILE 258 N 0.10 0.85 0.10 -1.02 -4.36 0.07 0.41 121.20 117.34 2f5z s ILE 258 Ca 0.09 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.24 2f5z s ILE 258 Cb -0.11 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.52 2f5z s ILE 258 CO -0.01 -0.48 0.57 -1.83 0.24 0.00 0.00 174.94 173.43 2f5z s GLU 259 N -3.87 1.16 0.51 0.37 -1.05 -0.51 -0.29 118.70 115.02 2f5z s GLU 259 Ca 0.24 -0.32 -0.21 0.00 -0.15 0.00 0.00 54.97 54.53 2f5z s GLU 259 Cb 0.05 0.53 -0.09 0.00 -0.44 0.00 0.00 34.13 34.19 2f5z s GLU 259 CO 0.05 -0.46 0.81 0.00 0.95 0.00 0.00 175.26 176.60 2f5z n ALA 260 N 0.03 -0.39 0.17 -0.84 0.00 -0.53 -0.15 120.51 118.80 2f5z n ALA 260 Ca -0.18 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2f5z n ALA 260 Cb 0.62 -1.98 0.52 0.00 0.00 0.00 0.00 19.45 18.61 2f5z n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5z h ALA 261 N 0.79 1.79 0.00 0.00 0.00 -1.42 0.34 119.26 120.76 2f5z h ALA 261 Ca -0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2f5z h ALA 261 Cb 1.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2f5z h ALA 261 CO 0.52 0.17 -0.01 0.66 0.00 0.00 0.00 179.25 180.58 2f5z h SER 262 N 0.17 0.00 0.00 0.00 4.64 -1.88 -3.47 113.55 113.01 2f5z h SER 262 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2f5z h SER 262 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2f5z h SER 262 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2f5z n GLY 263 N -0.26 0.74 0.00 -0.77 0.00 0.11 -5.11 105.19 99.90 2f5z n GLY 263 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2f5z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 264 N 0.00 -3.09 2.56 -0.02 0.00 -1.26 -4.60 105.19 98.79 2f5z n GLY 264 Ca 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.72 2f5z n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5z n LYS 265 N -1.59 -0.40 0.00 1.61 4.76 -1.26 -1.45 118.16 119.82 2f5z n LYS 265 Ca 0.00 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 2f5z n LYS 265 Cb 0.00 -0.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f5z n ALA 266 N -0.58 0.00 -3.54 7.82 0.00 -1.26 -4.40 120.51 118.55 2f5z n ALA 266 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2f5z n ALA 266 Cb 0.09 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.55 2f5z n ALA 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2f5z s GLU 267 N 0.00 2.19 -0.08 0.00 -1.05 0.60 -4.98 118.70 115.39 2f5z s GLU 267 Ca 0.00 -1.57 0.01 0.00 -0.15 0.00 0.00 54.97 53.26 2f5z s GLU 267 Cb 0.00 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.28 2f5z s GLU 267 CO 0.00 -1.00 -0.10 0.08 0.95 0.00 0.00 175.26 175.19 2f5z s VAL 268 N -2.38 1.05 -0.12 1.83 1.01 -1.26 -0.75 120.40 119.78 2f5z s VAL 268 Ca 0.20 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2f5z s VAL 268 Cb -0.04 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2f5z s VAL 268 CO 0.15 0.35 -0.10 0.27 0.00 0.00 0.00 175.10 175.76 2f5z s ILE 269 N 0.99 3.37 -0.12 2.22 -0.00 -0.03 -4.90 121.20 122.72 2f5z s ILE 269 Ca -0.09 -0.56 -0.06 0.00 -0.00 0.00 0.00 60.65 59.94 2f5z s ILE 269 Cb -0.15 -2.41 -0.04 0.00 -0.00 0.00 0.00 42.46 39.86 2f5z s ILE 269 CO -0.00 0.54 0.11 -0.89 -0.00 0.00 0.00 174.94 174.70 2f5z s THR 270 N 0.05 5.28 0.18 8.37 2.01 -1.26 -0.80 115.64 129.47 2f5z s THR 270 Ca -0.03 0.13 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2f5z s THR 270 Cb -0.14 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 2f5z s THR 270 CO 0.04 0.60 0.24 0.00 -0.69 0.00 0.00 174.62 174.81 2f5z n ASP 272 N -0.24 0.87 -3.99 0.00 8.00 0.21 -0.20 116.55 121.20 2f5z n ASP 272 Ca -0.04 0.28 -0.17 0.00 0.71 0.00 0.00 54.79 55.57 2f5z n ASP 272 Cb 0.64 0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.65 2f5z n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f5z s VAL 273 N -2.57 0.56 -0.21 2.53 1.01 -1.01 -4.75 120.40 115.97 2f5z s VAL 273 Ca -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2f5z s VAL 273 Cb 0.07 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 36.01 2f5z s VAL 273 CO 0.81 0.14 -0.16 -0.22 0.00 0.00 0.00 175.10 175.67 2f5z s LEU 274 N -0.22 2.63 -0.26 3.92 2.96 0.36 -1.46 118.68 126.62 2f5z s LEU 274 Ca 0.02 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 2f5z s LEU 274 Cb -0.03 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 2f5z s LEU 274 CO -0.00 -0.07 0.17 -0.22 -1.32 0.00 0.00 176.35 174.90 2f5z s LEU 275 N 1.22 4.01 -0.46 -0.68 2.96 0.19 -0.23 118.68 125.69 2f5z s LEU 275 Ca -0.00 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.82 2f5z s LEU 275 Cb -0.16 -2.10 0.10 0.00 0.50 0.00 0.00 46.19 44.53 2f5z s LEU 275 CO -0.10 -0.01 0.33 -0.69 -1.32 0.00 0.00 176.35 174.56 2f5z s VAL 276 N 1.51 4.36 -0.43 1.68 1.01 0.77 -0.57 120.40 128.73 2f5z s VAL 276 Ca 0.07 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.56 2f5z s VAL 276 Cb -0.15 -3.77 0.24 0.00 0.00 0.00 0.00 36.38 32.71 2f5z s VAL 276 CO 0.08 -0.67 0.54 0.00 0.00 0.00 0.00 175.10 175.06 2f5z n ILE 278 N 1.43 0.16 -0.42 0.00 -5.35 -1.21 -4.39 119.36 109.57 2f5z n ILE 278 Ca 0.23 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2f5z n ILE 278 Cb 0.51 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 2f5z n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f5z n GLY 279 N 1.43 -2.59 3.08 3.28 0.00 -1.26 -5.02 105.19 104.11 2f5z n GLY 279 Ca 0.05 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 2f5z n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z s ARG 280 N -1.97 0.58 0.08 1.61 0.52 -1.26 -0.84 118.95 117.66 2f5z s ARG 280 Ca 0.00 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2f5z s ARG 280 Cb 0.00 -0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.31 2f5z s ARG 280 CO 0.00 -0.01 -0.05 -0.98 0.02 0.00 0.00 175.30 174.27 2f5z s ARG 281 N -2.50 0.72 0.57 3.54 1.70 -0.15 -4.79 118.95 118.04 2f5z s ARG 281 Ca -0.03 -1.22 -0.21 0.00 -0.47 0.00 0.00 55.73 53.80 2f5z s ARG 281 Cb -0.03 -0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 2f5z s ARG 281 CO -0.03 -0.04 1.31 -0.35 -1.08 0.00 0.00 175.30 175.11 2f5z n PRO 282 N 0.20 1.49 -4.04 3.89 -0.04 -1.26 -1.56 135.00 133.69 2f5z n PRO 282 Ca -0.14 0.55 -0.34 0.00 -0.04 0.00 0.00 63.50 63.54 2f5z n PRO 282 Cb 0.60 -2.52 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f5z s PHE 283 N -1.33 2.89 0.00 0.54 5.36 0.22 -4.71 117.98 120.96 2f5z s PHE 283 Ca 0.74 -1.47 0.00 0.00 -0.96 0.00 0.00 56.93 55.25 2f5z s PHE 283 Cb -0.41 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.28 2f5z s PHE 283 CO 0.47 -0.73 0.85 0.25 -1.46 0.00 0.00 175.22 174.60 2f5z n THR 284 N 4.67 0.00 -1.60 0.12 -2.24 -1.26 -4.30 114.28 109.67 2f5z n THR 284 Ca -0.19 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.11 2f5z n THR 284 Cb 0.49 0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 2f5z n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2f5z n LYS 285 N 0.00 1.42 -4.37 -0.78 4.81 -1.26 -2.86 118.16 115.12 2f5z n LYS 285 Ca 0.00 0.50 -0.35 0.00 -0.87 0.00 0.00 58.31 57.59 2f5z n LYS 285 Cb 0.64 -2.04 -0.09 0.00 0.02 0.00 0.00 35.03 33.56 2f5z n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f5z n ASN 286 N 2.04 -0.24 -0.18 3.14 3.02 -1.26 -4.82 115.26 116.95 2f5z n ASN 286 Ca 0.14 -1.24 0.11 0.00 -0.03 0.00 0.00 54.58 53.55 2f5z n ASN 286 Cb 0.27 -1.73 -0.02 0.00 -0.61 0.00 0.00 39.78 37.69 2f5z n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2f5z n LEU 287 N -4.39 1.30 0.00 3.41 7.94 -1.13 -4.69 117.00 119.43 2f5z n LEU 287 Ca -0.16 -0.53 0.00 0.00 -1.11 0.00 0.00 56.01 54.22 2f5z n LEU 287 Cb 0.61 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.53 2f5z n LEU 287 CO 0.89 0.28 0.00 0.61 -1.11 0.00 0.00 177.39 178.05 2f5z n GLY 288 N 1.46 0.62 0.13 -3.96 0.00 -1.26 -1.04 105.19 101.13 2f5z n GLY 288 Ca 0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 2f5z n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f5z h LEU 289 N 0.00 0.00 0.86 0.99 3.38 -1.89 -2.98 115.31 115.67 2f5z h LEU 289 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2f5z h LEU 289 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2f5z h LEU 289 CO 0.00 0.65 -0.41 -0.08 0.09 0.00 0.00 178.44 178.68 2f5z h GLU 290 N 0.00 -1.11 -0.43 1.13 4.57 -1.94 -0.92 114.58 115.88 2f5z h GLU 290 Ca -0.01 0.08 0.12 0.00 -1.18 0.00 0.00 59.36 58.37 2f5z h GLU 290 Cb 1.35 0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 2f5z h GLU 290 CO 0.08 -0.74 0.33 0.93 -1.18 0.00 0.00 179.01 178.43 2f5z h GLU 291 N -1.16 0.00 0.00 1.92 3.07 -1.95 -1.25 114.58 115.21 2f5z h GLU 291 Ca -0.12 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.64 2f5z h GLU 291 Cb 0.88 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 2f5z h GLU 291 CO 0.19 0.00 -0.58 -0.07 -1.40 0.00 0.00 179.01 177.15 2f5z h LEU 292 N 0.00 0.00 -0.20 1.33 3.38 -1.35 -3.48 115.31 115.00 2f5z h LEU 292 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2f5z h LEU 292 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2f5z h LEU 292 CO -0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 2f5z n GLY 293 N 1.23 0.98 3.33 0.83 0.00 -0.47 -5.04 105.19 106.06 2f5z n GLY 293 Ca 0.01 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2f5z n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 294 N -2.20 4.10 0.01 -0.61 1.01 -0.46 -4.97 121.20 118.09 2f5z s ILE 294 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 2f5z s ILE 294 Cb 0.00 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 2f5z s ILE 294 CO 0.00 -0.10 0.42 -1.61 0.00 0.00 0.00 174.94 173.65 2f5z s GLU 295 N 1.49 3.93 0.45 2.79 2.02 -1.26 -4.43 118.70 123.69 2f5z s GLU 295 Ca 0.01 0.43 -0.18 0.00 0.02 0.00 0.00 54.97 55.25 2f5z s GLU 295 Cb -0.19 -3.20 -0.09 0.00 0.10 0.00 0.00 34.13 30.75 2f5z s GLU 295 CO 0.04 0.68 0.93 -0.51 0.02 0.00 0.00 175.26 176.42 2f5z s LEU 296 N -1.15 3.82 0.90 1.80 1.43 -1.26 -4.40 118.68 119.81 2f5z s LEU 296 Ca 0.25 1.57 -0.14 0.00 -1.03 0.00 0.00 54.13 54.79 2f5z s LEU 296 Cb -0.17 -4.46 0.14 0.00 0.03 0.00 0.00 46.19 41.74 2f5z s LEU 296 CO 0.14 -0.44 1.22 1.51 0.23 0.00 0.00 176.35 179.01 2f5z s ASP 297 N -2.60 3.69 0.60 2.29 1.47 0.35 -4.85 116.67 117.62 2f5z s ASP 297 Ca 0.59 0.63 0.28 0.00 1.18 0.00 0.00 52.55 55.24 2f5z s ASP 297 Cb -0.10 -0.98 1.45 0.00 -0.34 0.00 0.00 42.92 42.96 2f5z s ASP 297 CO 0.22 -2.40 1.86 -0.65 0.68 0.00 0.00 175.17 174.87 2f5z h PRO 298 N -1.40 0.00 -0.01 2.11 0.11 -1.97 0.28 132.00 131.11 2f5z h PRO 298 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f5z h PRO 298 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2f5z h PRO 298 CO 0.54 0.00 -0.17 0.54 -0.21 0.00 0.00 178.00 178.70 2f5z n ARG 299 N -3.59 1.24 -0.37 1.05 5.12 -1.26 -4.94 116.66 113.92 2f5z n ARG 299 Ca 0.08 -0.78 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 2f5z n ARG 299 Cb 0.69 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.51 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f5z n GLY 300 N 1.29 0.69 3.88 -0.13 0.00 0.09 -4.66 105.19 106.34 2f5z n GLY 300 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2f5z n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z s ARG 301 N -0.63 3.67 -0.25 1.61 3.00 -1.26 -4.71 118.95 120.37 2f5z s ARG 301 Ca 0.00 0.54 -0.18 0.00 0.00 0.00 0.00 55.73 56.09 2f5z s ARG 301 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 34.95 32.67 2f5z s ARG 301 CO 0.00 -0.28 0.51 0.42 0.00 0.00 0.00 175.30 175.95 2f5z s ILE 302 N -2.77 5.08 0.30 1.52 1.01 -0.33 -0.50 121.20 125.51 2f5z s ILE 302 Ca 0.52 0.88 -0.28 0.00 0.00 0.00 0.00 60.65 61.76 2f5z s ILE 302 Cb -0.10 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 2f5z s ILE 302 CO 0.42 0.10 1.06 -2.16 0.00 0.00 0.00 174.94 174.37 2f5z s PRO 303 N 2.21 4.58 0.08 2.79 0.04 -1.26 -4.59 135.00 138.86 2f5z s PRO 303 Ca 0.21 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.90 2f5z s PRO 303 Cb -0.16 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2f5z s PRO 303 CO 0.09 0.19 0.08 0.14 0.04 0.00 0.00 177.00 177.54 2f5z s VAL 304 N -1.27 0.17 0.00 -0.36 -7.23 -1.26 -4.43 120.40 106.02 2f5z s VAL 304 Ca 0.47 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2f5z s VAL 304 Cb -0.29 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.10 2f5z s VAL 304 CO 0.37 -0.76 0.00 -0.46 -0.31 0.00 0.00 175.10 173.94 2f5z n ASN 305 N 0.00 0.00 0.11 4.85 0.23 -0.81 -4.88 115.26 114.77 2f5z n ASN 305 Ca -0.13 -0.85 0.11 0.00 -0.53 0.00 0.00 54.58 53.18 2f5z n ASN 305 Cb 0.62 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.79 2f5z n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2f5z n THR 306 N -1.35 0.87 -0.30 5.53 -2.24 -1.26 -1.21 114.28 114.31 2f5z n THR 306 Ca 0.00 0.25 0.11 0.00 -2.27 0.00 0.00 64.05 62.14 2f5z n THR 306 Cb 0.00 -1.16 0.32 0.00 -2.10 0.00 0.00 70.33 67.39 2f5z n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f5z n ARG 307 N -2.13 2.76 -1.61 -0.78 1.74 -1.26 -4.79 116.66 110.58 2f5z n ARG 307 Ca 0.02 -2.60 -0.15 0.00 -0.77 0.00 0.00 57.85 54.36 2f5z n ARG 307 Cb 0.21 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 2f5z n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2f5z n PHE 308 N 1.55 -0.15 -3.00 -1.55 3.01 -0.35 -4.83 117.46 112.13 2f5z n PHE 308 Ca 0.24 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.31 2f5z n PHE 308 Cb 0.63 -2.76 -0.06 0.00 -0.01 0.00 0.00 39.48 37.28 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2f5z s GLN 309 N -3.58 4.51 0.09 -1.08 -0.21 -1.26 -1.78 119.66 116.35 2f5z s GLN 309 Ca 0.00 1.11 -0.01 0.00 0.02 0.00 0.00 55.36 56.48 2f5z s GLN 309 Cb 0.00 -3.20 0.02 0.00 1.00 0.00 0.00 33.01 30.83 2f5z s GLN 309 CO 0.00 0.55 0.12 0.25 -2.12 0.00 0.00 175.29 174.08 2f5z n THR 310 N 1.46 0.00 -0.28 -0.19 -2.24 0.83 -1.92 114.28 111.95 2f5z n THR 310 Ca -0.05 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2f5z n THR 310 Cb 0.49 -1.91 0.37 0.00 -2.10 0.00 0.00 70.33 67.18 2f5z n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2f5z h LYS 311 N 0.00 0.70 -5.50 -0.78 3.64 -1.85 -3.32 116.57 109.45 2f5z h LYS 311 Ca -0.04 -0.04 -0.64 0.00 -1.27 0.00 0.00 60.65 58.66 2f5z h LYS 311 Cb 0.11 -0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 31.62 2f5z h LYS 311 CO 0.03 0.46 0.40 0.42 -2.27 0.00 0.00 179.45 178.49 2f5z s ILE 312 N -5.71 4.52 0.62 2.00 1.01 -1.26 -4.96 121.20 117.43 2f5z s ILE 312 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2f5z s ILE 312 Cb 0.22 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2f5z s ILE 312 CO 0.79 -1.09 0.96 -0.81 0.00 0.00 0.00 174.94 174.79 2f5z n PRO 313 N 7.11 0.03 -0.08 2.79 -0.04 -1.25 -0.71 135.00 142.85 2f5z n PRO 313 Ca -0.02 0.90 0.05 0.00 -0.04 0.00 0.00 63.50 64.39 2f5z n PRO 313 Cb 0.46 -2.50 0.09 0.00 -0.04 0.00 0.00 33.50 31.52 2f5z n PRO 313 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2f5z n ASN 314 N -2.40 2.33 -4.21 3.54 6.94 -1.26 -4.89 115.26 115.31 2f5z n ASN 314 Ca 0.00 -1.70 -0.34 0.00 -0.02 0.00 0.00 54.58 52.52 2f5z n ASN 314 Cb 0.96 -0.10 -0.15 0.00 -2.36 0.00 0.00 39.78 38.13 2f5z n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2f5z s ILE 315 N -0.92 2.76 0.32 1.53 1.01 0.11 -1.21 121.20 124.79 2f5z s ILE 315 Ca 0.16 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 60.06 2f5z s ILE 315 Cb 0.10 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2f5z s ILE 315 CO 0.14 0.38 0.08 -0.31 0.00 0.00 0.00 174.94 175.23 2f5z s TYR 316 N 1.36 2.68 -0.05 3.97 1.51 0.17 -0.12 117.35 126.87 2f5z s TYR 316 Ca 0.03 -0.35 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 2f5z s TYR 316 Cb -0.15 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2f5z s TYR 316 CO -0.07 0.43 0.20 0.00 -1.11 0.00 0.00 175.55 175.01 2f5z s ALA 317 N -2.42 -0.50 0.27 3.71 0.00 -0.73 0.51 121.76 122.61 2f5z s ALA 317 Ca 0.36 0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 2f5z s ALA 317 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2f5z s ALA 317 CO 0.21 -0.15 0.46 0.96 0.00 0.00 0.00 175.76 177.25 2f5z s ILE 318 N -0.44 0.00 0.00 0.00 -4.36 -0.54 -4.83 121.20 111.03 2f5z s ILE 318 Ca -0.05 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2f5z s ILE 318 Cb -0.04 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.31 2f5z s ILE 318 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2f5z n GLY 319 N -0.42 -0.41 0.22 6.27 0.00 -1.26 -3.81 105.19 105.78 2f5z n GLY 319 Ca -0.01 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.05 2f5z n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f5z h ASP 320 N 6.03 0.00 0.92 1.61 5.19 -1.90 -1.44 116.42 126.83 2f5z h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f5z h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2f5z h ASP 320 CO 0.00 0.00 -0.19 1.33 -3.12 0.00 0.00 179.24 177.26 2f5z n VAL 321 N -2.46 0.12 -4.17 -1.35 0.24 -1.23 -4.29 118.33 105.19 2f5z n VAL 321 Ca -0.02 -0.07 -0.27 0.00 -2.04 0.00 0.00 64.34 61.94 2f5z n VAL 321 Cb 0.17 -0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2f5z s VAL 322 N -3.03 1.79 1.16 3.34 -7.23 -0.54 -1.18 120.40 114.71 2f5z s VAL 322 Ca 0.12 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.48 2f5z s VAL 322 Cb 0.17 -2.47 0.28 0.00 0.56 0.00 0.00 36.38 34.92 2f5z s VAL 322 CO 0.60 0.00 1.03 0.00 -0.31 0.00 0.00 175.10 176.42 2f5z s ALA 323 N -2.73 -0.40 0.00 1.32 0.00 -1.26 -4.87 121.76 113.82 2f5z s ALA 323 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2f5z s ALA 323 Cb 0.01 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2f5z s ALA 323 CO 0.18 -3.79 0.00 0.41 0.00 0.00 0.00 175.76 172.56 2f5z n GLY 324 N 0.55 0.78 3.69 0.00 0.00 -1.26 -4.96 105.19 104.00 2f5z n GLY 324 Ca 0.03 -2.11 -0.44 0.00 0.00 0.00 0.00 46.02 43.50 2f5z n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 325 N 0.39 2.51 -2.55 1.61 -0.02 -1.26 -4.85 135.00 130.83 2f5z n PRO 325 Ca 0.00 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.96 2f5z n PRO 325 Cb 0.00 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 30.75 2f5z n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2f5z n MET 326 N 3.97 3.29 -4.27 -0.52 2.81 -1.26 -4.78 117.12 116.37 2f5z n MET 326 Ca 0.17 -3.44 -0.21 0.00 -1.81 0.00 0.00 57.70 52.41 2f5z n MET 326 Cb 0.32 -3.20 -0.12 0.00 -0.71 0.00 0.00 33.22 29.51 2f5z n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f5z s LEU 327 N 2.20 2.26 0.11 4.03 1.43 -1.26 -5.04 118.68 122.41 2f5z s LEU 327 Ca 0.46 -0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 52.75 2f5z s LEU 327 Cb 0.04 -0.66 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 2f5z s LEU 327 CO 0.01 -0.00 1.72 0.00 0.23 0.00 0.00 176.35 178.31 2f5z h ALA 328 N 4.40 0.03 0.00 4.21 0.00 -2.00 -0.81 119.26 125.09 2f5z h ALA 328 Ca -0.42 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2f5z h ALA 328 Cb 1.18 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f5z h ALA 328 CO 0.41 -0.51 -0.13 1.12 0.00 0.00 0.00 179.25 180.14 2f5z h HIS 329 N -0.03 0.00 -0.11 0.00 -0.00 -1.97 -0.36 115.15 112.69 2f5z h HIS 329 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.35 2f5z h HIS 329 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2f5z h HIS 329 CO -0.15 0.13 -0.18 -0.22 -0.00 0.00 0.00 177.93 177.51 2f5z h LYS 330 N 0.00 0.32 -0.53 5.12 3.11 -1.70 -1.95 116.57 120.94 2f5z h LYS 330 Ca -0.00 -0.20 0.01 0.00 -2.81 0.00 0.00 60.65 57.66 2f5z h LYS 330 Cb 0.36 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.58 2f5z h LYS 330 CO 0.02 0.78 0.34 0.00 -2.81 0.00 0.00 179.45 177.77 2f5z h ALA 331 N 0.54 0.68 -0.72 5.00 0.00 -0.37 -1.93 119.26 122.46 2f5z h ALA 331 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2f5z h ALA 331 Cb 0.75 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2f5z h ALA 331 CO 0.04 0.07 0.31 0.93 0.00 0.00 0.00 179.25 180.61 2f5z h GLU 332 N 0.68 1.06 -0.25 0.00 5.08 -1.08 -0.00 114.58 120.07 2f5z h GLU 332 Ca 0.20 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2f5z h GLU 332 Cb -0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2f5z h GLU 332 CO -0.07 0.86 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.09 2f5z h ASP 333 N 1.03 0.49 -0.27 1.42 5.19 -1.13 -1.03 116.42 122.11 2f5z h ASP 333 Ca 0.24 -0.17 -0.16 0.00 -0.62 0.00 0.00 57.03 56.32 2f5z h ASP 333 Cb 0.18 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2f5z h ASP 333 CO -0.02 0.76 -0.47 -0.33 -3.12 0.00 0.00 179.24 176.05 2f5z h GLU 334 N 0.42 0.80 -0.34 3.56 5.08 -1.07 -1.72 114.58 121.31 2f5z h GLU 334 Ca 0.06 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2f5z h GLU 334 Cb 0.71 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2f5z h GLU 334 CO 0.05 1.12 0.22 0.78 -1.00 0.00 0.00 179.01 180.19 2f5z h GLY 335 N 0.55 0.48 0.91 -3.84 0.00 -0.81 0.55 103.07 100.90 2f5z h GLY 335 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2f5z h GLY 335 CO 0.11 0.18 -0.24 -2.22 0.00 0.00 0.00 176.54 174.37 2f5z h ILE 336 N 0.45 0.50 0.00 2.60 1.08 -1.12 -2.33 117.51 118.70 2f5z h ILE 336 Ca 0.12 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.54 2f5z h ILE 336 Cb -0.03 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 2f5z h ILE 336 CO -0.03 0.00 -0.27 0.16 -0.69 0.00 0.00 178.15 177.33 2f5z h ILE 337 N -0.61 0.58 0.64 -0.67 -0.00 -1.24 -1.21 117.51 115.01 2f5z h ILE 337 Ca -0.05 -1.32 -0.03 0.00 -0.00 0.00 0.00 64.86 63.46 2f5z h ILE 337 Cb 0.50 1.90 0.01 0.00 -0.00 0.00 0.00 36.82 39.22 2f5z h ILE 337 CO 0.05 0.26 -0.31 0.00 -0.00 0.00 0.00 178.15 178.15 2f5z h VAL 339 N -0.96 1.08 -0.16 0.00 2.07 -1.29 0.73 116.25 117.72 2f5z h VAL 339 Ca -0.09 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2f5z h VAL 339 Cb 0.69 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2f5z h VAL 339 CO 0.14 0.18 -0.13 -0.33 0.02 0.00 0.00 177.57 177.45 2f5z h GLU 340 N 0.97 0.25 -0.55 1.57 5.08 -1.09 -1.29 114.58 119.52 2f5z h GLU 340 Ca 0.35 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2f5z h GLU 340 Cb 0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2f5z h GLU 340 CO -0.15 0.39 -0.01 0.78 -1.00 0.00 0.00 179.01 179.02 2f5z h GLY 341 N 0.76 1.05 0.65 -3.84 0.00 0.15 0.44 103.07 102.27 2f5z h GLY 341 Ca 0.05 -0.78 0.14 0.00 0.00 0.00 0.00 47.33 46.74 2f5z h GLY 341 CO 0.02 0.72 0.53 -0.33 0.00 0.00 0.00 176.54 177.48 2f5z h MET 342 N 0.85 0.53 -0.76 4.80 2.86 0.12 0.37 114.93 123.70 2f5z h MET 342 Ca 0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2f5z h MET 342 Cb 0.55 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2f5z h MET 342 CO 0.03 0.35 0.00 0.00 1.06 0.00 0.00 176.91 178.35 2f5z n ALA 343 N -2.48 3.04 -0.83 6.32 0.00 -0.86 -4.87 120.51 120.83 2f5z n ALA 343 Ca 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2f5z n ALA 343 Cb 0.48 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2f5z n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 344 N 0.36 0.54 3.94 0.00 0.00 0.13 -5.05 105.19 105.11 2f5z n GLY 344 Ca 0.12 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2f5z n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5z s GLY 345 N -2.40 1.71 0.66 -0.02 0.00 0.15 -4.96 107.32 102.45 2f5z s GLY 345 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 44.72 43.55 2f5z s GLY 345 CO 0.00 -0.68 1.16 0.00 0.00 0.00 0.00 173.10 173.59 2f5z s ALA 346 N -3.02 2.39 -0.09 3.20 0.00 -1.26 -4.26 121.76 118.72 2f5z s ALA 346 Ca 0.57 0.78 0.13 0.00 0.00 0.00 0.00 51.96 53.45 2f5z s ALA 346 Cb -0.11 -3.40 0.22 0.00 0.00 0.00 0.00 23.12 19.84 2f5z s ALA 346 CO 0.43 -1.40 1.11 1.33 0.00 0.00 0.00 175.76 177.23 2f5z n VAL 347 N -2.23 1.30 -2.32 0.00 0.24 -1.26 -4.54 118.33 109.52 2f5z n VAL 347 Ca 0.12 -1.64 -0.40 0.00 -2.04 0.00 0.00 64.34 60.38 2f5z n VAL 347 Cb 0.51 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.86 2f5z n VAL 347 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2f5z s HIS 348 N -1.98 3.29 -0.13 6.34 5.65 -1.26 -4.83 115.29 122.38 2f5z s HIS 348 Ca 0.23 1.57 -0.05 0.00 0.25 0.00 0.00 55.06 57.07 2f5z s HIS 348 Cb 0.21 -3.44 0.06 0.00 -1.18 0.00 0.00 32.58 28.23 2f5z s HIS 348 CO 0.01 -1.15 0.26 0.42 -0.65 0.00 0.00 174.74 173.63 2f5z s ILE 349 N -1.22 -0.33 -0.56 0.89 1.01 -1.26 -5.10 121.20 114.63 2f5z s ILE 349 Ca 0.49 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 61.22 2f5z s ILE 349 Cb -0.34 -0.43 0.12 0.00 0.01 0.00 0.00 42.46 41.82 2f5z s ILE 349 CO 0.44 0.10 0.57 -0.62 0.00 0.00 0.00 174.94 175.44 2f5z s ASP 350 N 2.16 6.19 0.15 3.58 -1.08 -1.26 -4.93 116.67 121.49 2f5z s ASP 350 Ca -0.01 -1.68 0.15 0.00 -0.52 0.00 0.00 52.55 50.49 2f5z s ASP 350 Cb -0.12 -2.24 0.71 0.00 -1.46 0.00 0.00 42.92 39.81 2f5z s ASP 350 CO -0.09 -0.95 1.46 -1.22 0.52 0.00 0.00 175.17 174.90 2f5z n TYR 351 N 5.61 0.41 0.28 -5.34 4.01 -1.26 -1.03 117.16 119.83 2f5z n TYR 351 Ca -0.12 0.19 0.16 0.00 -0.16 0.00 0.00 57.90 57.96 2f5z n TYR 351 Cb 0.41 -0.80 0.57 0.00 -0.31 0.00 0.00 39.34 39.21 2f5z n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2f5z h ASN 352 N 0.00 0.00 -0.45 7.72 -1.24 -1.95 -2.86 115.58 116.79 2f5z h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2f5z h ASN 352 Cb 0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.20 2f5z h ASN 352 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2f5z s VAL 354 N -1.41 4.89 0.62 0.00 1.01 -1.08 -4.89 120.40 119.53 2f5z s VAL 354 Ca 0.39 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 2f5z s VAL 354 Cb 0.22 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2f5z s VAL 354 CO 0.30 -0.03 1.00 -2.16 0.00 0.00 0.00 175.10 174.21 2f5z s PRO 355 N 2.70 3.34 0.04 2.72 0.04 -1.26 -4.64 135.00 137.94 2f5z s PRO 355 Ca 0.32 0.53 0.05 0.00 0.04 0.00 0.00 61.00 61.93 2f5z s PRO 355 Cb -0.15 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2f5z s PRO 355 CO 0.08 -0.64 -0.14 -1.12 0.04 0.00 0.00 177.00 175.21 2f5z s SER 356 N -4.23 1.68 -0.02 6.66 0.01 -0.43 -5.00 113.70 112.38 2f5z s SER 356 Ca 0.55 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 2f5z s SER 356 Cb -0.11 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2f5z s SER 356 CO 0.51 0.03 0.08 -0.69 0.41 0.00 0.00 173.24 173.58 2f5z s VAL 357 N -0.86 0.04 -0.17 3.43 1.01 -1.26 -1.58 120.40 121.01 2f5z s VAL 357 Ca 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2f5z s VAL 357 Cb -0.08 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2f5z s VAL 357 CO 0.01 -0.19 -0.15 -0.63 0.00 0.00 0.00 175.10 174.14 2f5z s ILE 358 N -0.58 1.75 -0.14 2.22 1.01 0.12 -4.99 121.20 120.59 2f5z s ILE 358 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2f5z s ILE 358 Cb -0.04 -1.64 0.20 0.00 0.01 0.00 0.00 42.46 40.99 2f5z s ILE 358 CO 0.00 0.44 1.30 -1.22 0.00 0.00 0.00 174.94 175.46 2f5z n TYR 359 N 4.71 0.95 -1.39 3.97 4.02 -1.26 -1.86 117.16 126.30 2f5z n TYR 359 Ca -0.18 -0.93 -0.17 0.00 -0.01 0.00 0.00 57.90 56.61 2f5z n TYR 359 Cb 0.49 -0.47 0.13 0.00 -0.02 0.00 0.00 39.34 39.47 2f5z n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2f5z n THR 360 N 0.01 0.00 -3.75 -0.72 -2.24 -1.26 -4.86 114.28 101.45 2f5z n THR 360 Ca 0.19 -0.51 -0.28 0.00 -2.27 0.00 0.00 64.05 61.17 2f5z n THR 360 Cb 0.86 -1.60 -0.16 0.00 -2.10 0.00 0.00 70.33 67.33 2f5z n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f5z s HIS 361 N -2.58 1.16 0.66 4.78 2.46 -1.26 -2.55 115.29 117.96 2f5z s HIS 361 Ca 0.43 -0.97 -0.17 0.00 0.47 0.00 0.00 55.06 54.82 2f5z s HIS 361 Cb -0.02 -1.10 -0.00 0.00 -0.13 0.00 0.00 32.58 31.33 2f5z s HIS 361 CO 0.31 -0.64 1.23 -1.25 -2.47 0.00 0.00 174.74 171.92 2f5z s PRO 362 N 1.81 2.55 0.60 2.88 0.04 -1.26 -5.03 135.00 136.60 2f5z s PRO 362 Ca -0.01 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 62.81 2f5z s PRO 362 Cb -0.17 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2f5z s PRO 362 CO -0.09 -1.54 0.93 -1.21 0.04 0.00 0.00 177.00 175.14 2f5z s GLU 363 N -3.58 3.03 -0.02 4.56 2.02 -1.06 -4.77 118.70 118.88 2f5z s GLU 363 Ca 0.77 0.16 0.01 0.00 0.02 0.00 0.00 54.97 55.94 2f5z s GLU 363 Cb -0.32 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 31.70 2f5z s GLU 363 CO 0.39 -0.70 -0.03 0.08 0.02 0.00 0.00 175.26 175.03 2f5z s VAL 364 N -3.05 0.31 -0.05 2.63 1.01 -0.77 -0.34 120.40 120.14 2f5z s VAL 364 Ca 0.54 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 2f5z s VAL 364 Cb -0.11 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 35.99 2f5z s VAL 364 CO 0.47 0.13 0.45 0.00 0.00 0.00 0.00 175.10 176.15 2f5z s ALA 365 N 0.41 -1.14 0.18 5.51 0.00 0.11 0.12 121.76 126.94 2f5z s ALA 365 Ca -0.04 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 2f5z s ALA 365 Cb -0.08 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.05 2f5z s ALA 365 CO -0.01 -0.29 0.64 1.67 0.00 0.00 0.00 175.76 177.78 2f5z s TRP 366 N -1.08 -0.45 -0.04 0.00 -2.14 -0.61 0.19 118.94 114.81 2f5z s TRP 366 Ca -0.11 0.19 -0.24 0.00 2.66 0.00 0.00 56.10 58.60 2f5z s TRP 366 Cb -0.03 0.59 0.05 0.00 -3.10 0.00 0.00 33.47 30.98 2f5z s TRP 366 CO 0.06 -0.92 0.52 0.54 -2.66 0.00 0.00 176.95 174.49 2f5z s VAL 367 N -3.75 0.02 0.00 -0.66 0.11 -0.60 -1.31 120.40 114.21 2f5z s VAL 367 Ca 0.04 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2f5z s VAL 367 Cb -0.02 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 2f5z s VAL 367 CO -0.08 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 2f5z n GLY 368 N 1.09 -0.34 3.86 6.54 0.00 -0.90 -1.52 105.19 113.92 2f5z n GLY 368 Ca -0.20 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 2f5z n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 369 N 0.00 3.20 0.70 1.61 1.02 0.31 -4.91 119.74 121.66 2f5z s LYS 369 Ca 0.00 -0.54 -0.05 0.00 0.02 0.00 0.00 55.97 55.40 2f5z s LYS 369 Cb 0.00 -2.91 0.07 0.00 -0.52 0.00 0.00 37.83 34.47 2f5z s LYS 369 CO 0.00 0.60 0.99 -1.54 -0.92 0.00 0.00 175.35 174.48 2f5z s SER 370 N -2.42 4.73 0.27 2.83 1.04 -1.26 -4.16 113.70 114.74 2f5z s SER 370 Ca 0.32 0.29 -0.01 0.00 0.48 0.00 0.00 55.95 57.03 2f5z s SER 370 Cb -0.13 -0.91 0.37 0.00 0.10 0.00 0.00 66.02 65.45 2f5z s SER 370 CO 0.25 -1.62 1.78 -0.33 0.98 0.00 0.00 173.24 174.29 2f5z h GLU 371 N -0.55 0.77 -0.28 4.02 5.08 -1.95 -2.45 114.58 119.22 2f5z h GLU 371 Ca -0.43 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 57.65 2f5z h GLU 371 Cb 1.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2f5z h GLU 371 CO 0.56 0.77 -0.16 0.93 -1.00 0.00 0.00 179.01 180.11 2f5z h GLU 372 N 0.73 0.48 -0.30 2.33 3.07 -1.95 -0.64 114.58 118.31 2f5z h GLU 372 Ca 0.15 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2f5z h GLU 372 Cb 0.42 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2f5z h GLU 372 CO 0.02 0.63 -0.04 1.96 -1.40 0.00 0.00 179.01 180.17 2f5z h GLN 373 N 0.44 0.55 -0.42 2.33 4.20 -1.85 -1.25 115.11 119.12 2f5z h GLN 373 Ca 0.08 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 2f5z h GLN 373 Cb 0.53 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2f5z h GLN 373 CO 0.03 0.73 0.07 -0.07 -0.67 0.00 0.00 178.83 178.92 2f5z h LEU 374 N 0.32 0.67 -0.13 1.46 3.38 -1.25 -0.32 115.31 119.44 2f5z h LEU 374 Ca 0.08 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2f5z h LEU 374 Cb 0.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2f5z h LEU 374 CO 0.02 0.76 0.02 0.11 0.09 0.00 0.00 178.44 179.44 2f5z h LYS 375 N 0.55 0.06 -0.74 1.13 1.57 -1.07 0.61 116.57 118.69 2f5z h LYS 375 Ca 0.13 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2f5z h LYS 375 Cb 0.37 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2f5z h LYS 375 CO 0.01 0.04 0.41 1.49 -0.57 0.00 0.00 179.45 180.83 2f5z h GLU 376 N 0.07 1.02 -0.00 3.15 4.81 -1.07 -0.21 114.58 122.34 2f5z h GLU 376 Ca 0.06 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2f5z h GLU 376 Cb 0.06 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2f5z h GLU 376 CO -0.08 0.74 0.00 0.39 -0.73 0.00 0.00 179.01 179.33 2f5z n GLU 377 N -4.36 1.01 -3.53 1.92 1.02 -0.15 -4.90 120.64 111.66 2f5z n GLU 377 Ca 0.07 -0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 56.98 2f5z n GLU 377 Cb 0.09 -1.46 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 2f5z n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f5z n GLY 378 N 0.96 -0.46 3.73 0.62 0.00 -0.09 -4.99 105.19 104.97 2f5z n GLY 378 Ca 0.22 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 2f5z n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 379 N -3.30 5.35 -0.07 -0.61 1.01 0.03 -5.03 121.20 118.58 2f5z s ILE 379 Ca 0.53 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.29 2f5z s ILE 379 Cb -0.23 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2f5z s ILE 379 CO 0.69 0.41 1.00 -1.61 0.00 0.00 0.00 174.94 175.43 2f5z s GLU 380 N 0.41 4.47 0.15 2.79 2.02 -1.26 -4.61 118.70 122.68 2f5z s GLU 380 Ca 0.13 1.41 -0.05 0.00 0.02 0.00 0.00 54.97 56.48 2f5z s GLU 380 Cb -0.12 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.57 2f5z s GLU 380 CO 0.02 -0.22 0.18 1.52 0.02 0.00 0.00 175.26 176.77 2f5z s TYR 381 N 1.65 0.65 0.31 1.61 -0.85 -1.26 -1.09 117.35 118.37 2f5z s TYR 381 Ca 0.50 -1.01 0.11 0.00 -0.52 0.00 0.00 57.07 56.14 2f5z s TYR 381 Cb -0.19 -0.27 -0.06 0.00 0.38 0.00 0.00 41.96 41.82 2f5z s TYR 381 CO 0.22 -0.63 -0.15 -1.59 -1.52 0.00 0.00 175.55 171.88 2f5z s LYS 382 N -4.02 1.74 -0.03 -3.49 -2.85 0.97 -4.69 119.74 107.36 2f5z s LYS 382 Ca 0.22 -1.85 0.06 0.00 -1.00 0.00 0.00 55.97 53.40 2f5z s LYS 382 Cb 0.05 -1.72 -0.01 0.00 -2.06 0.00 0.00 37.83 34.09 2f5z s LYS 382 CO 0.02 0.23 -0.22 0.08 0.10 0.00 0.00 175.35 175.56 2f5z s VAL 383 N -2.57 1.80 -0.08 1.79 1.01 -1.26 -1.46 120.40 119.63 2f5z s VAL 383 Ca 0.31 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2f5z s VAL 383 Cb -0.01 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2f5z s VAL 383 CO 0.16 0.51 -0.11 -0.83 0.00 0.00 0.00 175.10 174.83 2f5z s GLY 384 N -0.34 0.80 0.02 4.51 0.00 -0.78 -4.55 107.32 106.97 2f5z s GLY 384 Ca 0.03 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.36 2f5z s GLY 384 CO 0.01 0.36 -0.18 0.54 0.00 0.00 0.00 173.10 173.83 2f5z s LYS 385 N 1.02 1.26 -0.04 2.90 1.02 -1.26 -0.53 119.74 124.11 2f5z s LYS 385 Ca -0.08 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.13 2f5z s LYS 385 Cb -0.15 -1.29 0.03 0.00 -0.52 0.00 0.00 37.83 35.90 2f5z s LYS 385 CO -0.01 0.34 0.04 0.12 -0.92 0.00 0.00 175.35 174.92 2f5z s PHE 386 N -0.66 0.21 0.14 3.18 5.36 -0.45 -4.81 117.98 120.94 2f5z s PHE 386 Ca 0.06 0.14 -0.27 0.00 -0.96 0.00 0.00 56.93 55.90 2f5z s PHE 386 Cb -0.08 -0.53 -0.07 0.00 -0.34 0.00 0.00 43.02 42.00 2f5z s PHE 386 CO 0.01 -0.21 0.83 -1.25 -1.46 0.00 0.00 175.22 173.13 2f5z s PRO 387 N 1.99 4.61 0.58 10.12 0.04 -1.26 -0.99 135.00 150.09 2f5z s PRO 387 Ca 0.03 1.23 0.32 0.00 0.04 0.00 0.00 61.00 62.62 2f5z s PRO 387 Cb -0.12 -3.31 1.80 0.00 0.04 0.00 0.00 34.50 32.91 2f5z s PRO 387 CO -0.03 0.43 2.21 0.74 0.04 0.00 0.00 177.00 180.39 2f5z h PHE 388 N 4.84 0.00 -0.02 0.56 0.04 -1.58 0.23 116.94 121.01 2f5z h PHE 388 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2f5z h PHE 388 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 2f5z h PHE 388 CO 0.64 0.04 0.11 0.00 -0.60 0.00 0.00 178.31 178.50 2f5z h ALA 389 N 1.96 1.19 -0.02 2.45 0.00 -1.72 0.94 119.26 124.07 2f5z h ALA 389 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 389 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f5z h ALA 389 CO 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 179.25 178.85 2f5z n ALA 390 N -2.07 3.12 -2.70 0.00 0.00 0.81 -4.82 120.51 114.85 2f5z n ALA 390 Ca -0.02 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.38 2f5z n ALA 390 Cb 0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 2f5z n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f5z s ASN 391 N -2.15 7.15 0.23 0.00 3.84 0.33 -4.96 114.94 119.38 2f5z s ASN 391 Ca 0.20 1.39 -0.07 0.00 0.21 0.00 0.00 52.86 54.58 2f5z s ASN 391 Cb 0.17 -2.48 0.21 0.00 -0.55 0.00 0.00 41.25 38.60 2f5z s ASN 391 CO 0.44 -0.17 1.87 0.28 -2.79 0.00 0.00 177.10 176.73 2f5z h SER 392 N 6.73 1.08 -0.12 -4.21 0.02 -1.88 -1.52 113.55 113.66 2f5z h SER 392 Ca -0.41 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 2f5z h SER 392 Cb 1.21 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 2f5z h SER 392 CO 0.75 0.84 -0.01 -0.09 -1.14 0.00 0.00 176.83 177.18 2f5z h ARG 393 N 1.23 0.21 -0.75 3.45 2.43 -1.85 -0.19 114.38 118.92 2f5z h ARG 393 Ca 0.32 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2f5z h ARG 393 Cb -0.03 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2f5z h ARG 393 CO -0.06 0.48 0.43 0.00 -1.51 0.00 0.00 179.97 179.31 2f5z h ALA 394 N 0.73 1.02 -0.20 2.80 0.00 -1.81 -1.00 119.26 120.79 2f5z h ALA 394 Ca 0.03 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2f5z h ALA 394 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2f5z h ALA 394 CO 0.01 0.10 -0.61 -0.22 0.00 0.00 0.00 179.25 178.53 2f5z h LYS 395 N 0.77 0.69 -0.02 0.00 1.63 -1.15 0.30 116.57 118.78 2f5z h LYS 395 Ca 0.34 -0.47 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 2f5z h LYS 395 Cb 0.23 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2f5z h LYS 395 CO -0.20 1.09 -0.21 1.15 -3.45 0.00 0.00 179.45 177.83 2f5z h THR 396 N 0.51 1.17 -0.00 1.00 2.02 -0.57 -1.48 112.91 115.55 2f5z h THR 396 Ca -0.01 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2f5z h THR 396 Cb 1.20 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2f5z h THR 396 CO 0.12 0.23 -0.32 0.59 0.37 0.00 0.00 175.52 176.50 2f5z n ASN 397 N -4.27 0.82 -3.59 4.18 3.02 -0.42 -4.95 115.26 110.05 2f5z n ASN 397 Ca -0.02 -0.66 -0.20 0.00 -0.03 0.00 0.00 54.58 53.67 2f5z n ASN 397 Cb 0.28 0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.66 2f5z n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f5z n ALA 398 N -0.94 -1.97 -3.41 5.41 0.00 -0.23 -4.95 120.51 114.41 2f5z n ALA 398 Ca 0.10 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2f5z n ALA 398 Cb 0.34 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.37 2f5z n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f5z s ASP 399 N -4.30 1.55 -0.04 0.00 2.15 -0.07 -5.03 116.67 110.93 2f5z s ASP 399 Ca 0.04 -3.05 0.10 0.00 0.43 0.00 0.00 52.55 50.07 2f5z s ASP 399 Cb -0.02 -0.46 0.28 0.00 -0.30 0.00 0.00 42.92 42.43 2f5z s ASP 399 CO 0.78 -0.17 1.23 0.35 -0.17 0.00 0.00 175.17 177.18 2f5z n THR 400 N 2.87 1.26 -1.54 1.71 -2.24 -1.26 -4.61 114.28 110.46 2f5z n THR 400 Ca 0.29 -1.21 -0.32 0.00 -2.27 0.00 0.00 64.05 60.54 2f5z n THR 400 Cb 0.47 0.34 0.07 0.00 -2.10 0.00 0.00 70.33 69.11 2f5z n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f5z s ASP 401 N -1.24 4.79 0.00 3.42 1.01 -1.26 -2.59 116.67 120.80 2f5z s ASP 401 Ca 0.22 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2f5z s ASP 401 Cb 0.14 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2f5z s ASP 401 CO 0.11 -1.84 0.00 0.61 0.21 0.00 0.00 175.17 174.26 2f5z n GLY 402 N -0.67 -1.89 3.82 0.21 0.00 -1.26 -4.37 105.19 101.04 2f5z n GLY 402 Ca 0.10 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 2f5z n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2f5z s MET 403 N 0.00 1.49 -0.10 1.61 0.23 0.74 -1.93 119.30 121.33 2f5z s MET 403 Ca 0.00 -0.91 0.01 0.00 -1.03 0.00 0.00 55.69 53.77 2f5z s MET 403 Cb 0.00 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.73 2f5z s MET 403 CO 0.00 -0.69 -0.14 0.08 -2.03 0.00 0.00 175.02 172.24 2f5z s VAL 404 N -2.73 2.99 -0.14 5.16 1.01 -0.17 -0.84 120.40 125.69 2f5z s VAL 404 Ca 0.16 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2f5z s VAL 404 Cb -0.03 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2f5z s VAL 404 CO 0.06 0.55 -0.15 -0.75 0.00 0.00 0.00 175.10 174.80 2f5z s LYS 405 N -0.00 2.37 -0.08 2.72 2.20 0.95 -1.35 119.74 126.55 2f5z s LYS 405 Ca -0.04 -0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2f5z s LYS 405 Cb -0.14 -2.09 -0.03 0.00 -1.51 0.00 0.00 37.83 34.06 2f5z s LYS 405 CO 0.04 -0.16 -0.05 0.42 -0.36 0.00 0.00 175.35 175.24 2f5z s ILE 406 N 1.25 3.84 -0.23 5.43 -1.09 0.32 -1.18 121.20 129.54 2f5z s ILE 406 Ca 0.00 -0.42 -0.02 0.00 -2.23 0.00 0.00 60.65 57.98 2f5z s ILE 406 Cb -0.14 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.16 2f5z s ILE 406 CO -0.07 0.58 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.39 2f5z s LEU 407 N -0.64 2.91 0.13 2.97 1.43 0.34 -1.86 118.68 123.96 2f5z s LEU 407 Ca 0.10 -0.68 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2f5z s LEU 407 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2f5z s LEU 407 CO 0.02 -0.07 -0.15 -0.83 0.23 0.00 0.00 176.35 175.55 2f5z s GLY 408 N 1.37 1.73 0.08 -3.19 0.00 -0.53 0.15 107.32 106.92 2f5z s GLY 408 Ca 0.03 -1.35 -0.31 0.00 0.00 0.00 0.00 44.72 43.09 2f5z s GLY 408 CO -0.06 -1.34 1.67 1.62 0.00 0.00 0.00 173.10 174.99 2f5z s GLN 409 N -2.30 4.19 0.32 2.90 2.00 0.14 -0.02 119.66 126.89 2f5z s GLN 409 Ca 0.20 2.37 0.10 0.00 -2.00 0.00 0.00 55.36 56.03 2f5z s GLN 409 Cb -0.10 -3.57 0.95 0.00 0.80 0.00 0.00 33.01 31.09 2f5z s GLN 409 CO 0.12 -0.74 1.64 -0.22 -0.50 0.00 0.00 175.29 175.59 2f5z h LYS 410 N 8.26 0.21 0.00 1.67 1.63 -1.39 -1.79 116.57 125.16 2f5z h LYS 410 Ca -0.43 -0.01 -0.28 0.00 -0.85 0.00 0.00 60.65 59.08 2f5z h LYS 410 Cb 1.20 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.74 2f5z h LYS 410 CO 0.93 0.14 -2.06 0.43 -3.45 0.00 0.00 179.45 175.44 2f5z n SER 411 N -5.18 1.93 0.02 4.20 7.64 -1.26 -4.60 113.62 116.37 2f5z n SER 411 Ca 0.28 -0.05 0.12 0.00 1.01 0.00 0.00 58.87 60.23 2f5z n SER 411 Cb 0.89 0.26 0.25 0.00 -1.01 0.00 0.00 64.21 64.61 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f5z n THR 412 N -2.82 0.12 -1.22 0.44 -2.24 -1.23 -4.93 114.28 102.40 2f5z n THR 412 Ca -0.29 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 2f5z n THR 412 Cb 0.92 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2f5z n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f5z n ASP 413 N -1.71 -4.64 -4.74 3.42 2.03 -0.67 -4.94 116.55 105.30 2f5z n ASP 413 Ca 0.05 0.19 -0.41 0.00 0.52 0.00 0.00 54.79 55.13 2f5z n ASP 413 Cb 0.37 -2.81 -0.03 0.00 -0.72 0.00 0.00 41.12 37.93 2f5z n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2f5z s ARG 414 N -2.32 4.47 -0.04 -0.67 3.52 -1.26 -0.51 118.95 122.14 2f5z s ARG 414 Ca 0.00 1.94 -0.30 0.00 -0.13 0.00 0.00 55.73 57.24 2f5z s ARG 414 Cb 0.00 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2f5z s ARG 414 CO 0.00 -0.10 1.35 0.08 -0.81 0.00 0.00 175.30 175.82 2f5z s VAL 415 N -0.24 3.90 -0.12 7.11 1.01 -0.60 0.23 120.40 131.70 2f5z s VAL 415 Ca 0.52 1.24 0.14 0.00 0.00 0.00 0.00 61.98 63.88 2f5z s VAL 415 Cb -0.34 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.05 2f5z s VAL 415 CO 0.39 -0.02 0.11 0.18 0.00 0.00 0.00 175.10 175.75 2f5z n LEU 416 N 5.60 0.00 -3.58 3.92 4.77 0.12 -4.89 117.00 122.95 2f5z n LEU 416 Ca 0.13 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2f5z n LEU 416 Cb 0.44 0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 2f5z n LEU 416 CO 0.58 0.30 0.46 -0.83 -1.33 0.00 0.00 177.39 176.56 2f5z s GLY 417 N -4.63 -0.53 -0.09 -0.72 0.00 -1.05 -0.53 107.32 99.77 2f5z s GLY 417 Ca -0.07 1.74 0.01 0.00 0.00 0.00 0.00 44.72 46.41 2f5z s GLY 417 CO 0.61 1.37 -0.12 0.00 0.00 0.00 0.00 173.10 174.96 2f5z s ALA 418 N -0.40 1.38 -0.07 3.20 0.00 -0.57 -0.51 121.76 124.79 2f5z s ALA 418 Ca -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2f5z s ALA 418 Cb -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2f5z s ALA 418 CO 0.05 -0.06 -0.10 -1.01 0.00 0.00 0.00 175.76 174.64 2f5z s HIS 419 N 0.99 1.39 -0.08 0.00 3.76 -0.32 -1.56 115.29 119.46 2f5z s HIS 419 Ca -0.08 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2f5z s HIS 419 Cb -0.15 -1.06 0.02 0.00 1.11 0.00 0.00 32.58 32.49 2f5z s HIS 419 CO -0.00 -0.32 -0.12 0.42 -0.85 0.00 0.00 174.74 173.87 2f5z s ILE 420 N 0.92 1.18 -0.19 0.60 1.01 0.13 -0.03 121.20 124.82 2f5z s ILE 420 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2f5z s ILE 420 Cb -0.15 -1.10 0.04 0.00 0.01 0.00 0.00 42.46 41.26 2f5z s ILE 420 CO 0.01 0.37 -0.09 -0.22 0.00 0.00 0.00 174.94 175.01 2f5z s LEU 421 N 0.93 2.10 0.00 2.97 2.96 -0.02 -0.71 118.68 126.91 2f5z s LEU 421 Ca -0.09 -0.83 0.00 0.00 -0.22 0.00 0.00 54.13 52.99 2f5z s LEU 421 Cb -0.15 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.39 2f5z s LEU 421 CO 0.00 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2f5z n GLY 422 N 4.73 0.74 3.76 7.98 0.00 0.54 -0.19 105.19 122.74 2f5z n GLY 422 Ca -0.14 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2f5z n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f5z n PRO 423 N 0.00 2.67 -1.09 1.61 -0.04 -1.26 -2.72 135.00 134.17 2f5z n PRO 423 Ca 0.00 0.95 -0.03 0.00 -0.04 0.00 0.00 63.50 64.37 2f5z n PRO 423 Cb 0.00 -2.70 -0.01 0.00 -0.04 0.00 0.00 33.50 30.74 2f5z n PRO 423 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 424 N 1.41 0.49 0.25 0.55 0.00 -1.26 -4.90 105.19 101.73 2f5z n GLY 424 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2f5z n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ALA 425 N 0.00 0.88 -0.81 4.61 0.00 -1.82 -0.29 119.26 121.83 2f5z h ALA 425 Ca -0.07 0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 425 Cb 0.67 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2f5z h ALA 425 CO 0.10 -0.17 0.51 0.78 0.00 0.00 0.00 179.25 180.47 2f5z h GLY 426 N 0.45 1.19 1.48 0.00 0.00 -1.87 -1.02 103.07 103.31 2f5z h GLY 426 Ca 0.34 -0.38 -0.28 0.00 0.00 0.00 0.00 47.33 47.01 2f5z h GLY 426 CO -0.32 0.30 -1.20 0.83 0.00 0.00 0.00 176.54 176.15 2f5z h GLU 427 N 0.97 0.42 -0.63 4.80 4.39 -1.86 -3.32 114.58 119.34 2f5z h GLU 427 Ca 0.33 -0.60 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 2f5z h GLU 427 Cb 0.07 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2f5z h GLU 427 CO -0.13 1.26 0.38 1.98 -1.16 0.00 0.00 179.01 181.33 2f5z h MET 428 N 0.16 0.85 -0.00 2.33 4.05 -0.76 -2.05 114.93 119.51 2f5z h MET 428 Ca -0.15 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2f5z h MET 428 Cb 1.89 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 32.51 2f5z h MET 428 CO 0.21 0.60 0.01 -0.24 0.23 0.00 0.00 176.91 177.72 2f5z h VAL 429 N 0.87 0.15 0.00 -5.77 3.04 -1.29 -0.78 116.25 112.47 2f5z h VAL 429 Ca 0.23 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.79 2f5z h VAL 429 Cb -0.04 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 2f5z h VAL 429 CO -0.04 0.00 -0.59 0.78 -1.01 0.00 0.00 177.57 176.71 2f5z h ASN 430 N 0.00 0.00 -0.45 3.17 2.35 -1.54 0.19 115.58 119.29 2f5z h ASN 430 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2f5z h ASN 430 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2f5z h ASN 430 CO -0.00 0.59 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.15 2f5z h GLU 431 N 0.00 0.89 -0.16 0.81 4.81 -1.27 -1.54 114.58 118.12 2f5z h GLU 431 Ca -0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2f5z h GLU 431 Cb 1.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2f5z h GLU 431 CO 0.08 1.00 0.11 0.00 -0.73 0.00 0.00 179.01 179.46 2f5z h ALA 432 N 0.86 0.20 -0.73 2.92 0.00 -1.30 -1.33 119.26 119.89 2f5z h ALA 432 Ca 0.11 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2f5z h ALA 432 Cb 0.69 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2f5z h ALA 432 CO 0.05 -0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.38 2f5z h ALA 433 N 1.05 1.00 -0.58 0.00 0.00 -0.45 0.12 119.26 120.41 2f5z h ALA 433 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 433 Cb -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2f5z h ALA 433 CO -0.01 0.03 0.26 1.25 0.00 0.00 0.00 179.25 180.78 2f5z h LEU 434 N 0.69 0.78 -0.30 0.00 5.85 -0.84 -1.26 115.31 120.24 2f5z h LEU 434 Ca 0.34 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2f5z h LEU 434 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2f5z h LEU 434 CO -0.23 0.72 0.19 0.00 -0.34 0.00 0.00 178.44 178.78 2f5z h ALA 435 N 1.10 0.38 -0.25 1.25 0.00 -0.33 -2.62 119.26 118.80 2f5z h ALA 435 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2f5z h ALA 435 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2f5z h ALA 435 CO -0.02 -0.16 -0.04 -0.07 0.00 0.00 0.00 179.25 178.95 2f5z h LEU 436 N 0.40 0.35 -1.64 0.00 4.07 -0.72 -0.89 115.31 116.88 2f5z h LEU 436 Ca 0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2f5z h LEU 436 Cb -0.04 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 2f5z h LEU 436 CO -0.03 0.45 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.56 2f5z h GLU 437 N 0.36 0.00 -0.46 1.13 4.57 -0.88 -1.93 114.58 117.37 2f5z h GLU 437 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2f5z h GLU 437 Cb 0.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2f5z h GLU 437 CO 0.01 0.13 0.00 0.66 -1.18 0.00 0.00 179.01 178.63 2f5z n TYR 438 N -3.43 0.61 -2.76 0.92 4.02 -0.64 -4.93 117.16 110.94 2f5z n TYR 438 Ca -0.01 -0.30 -0.21 0.00 -0.01 0.00 0.00 57.90 57.37 2f5z n TYR 438 Cb 0.30 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 2f5z n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f5z n GLY 439 N 1.47 -0.47 3.70 2.72 0.00 -0.73 -4.92 105.19 106.97 2f5z n GLY 439 Ca 0.20 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 440 N -2.93 0.82 -2.76 4.61 0.00 -0.43 -4.82 120.51 114.99 2f5z n ALA 440 Ca -0.16 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 2f5z n ALA 440 Cb 0.64 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2f5z n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f5z s SER 441 N -1.44 6.18 0.29 0.00 1.04 -1.26 -1.55 113.70 116.95 2f5z s SER 441 Ca 0.81 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 57.19 2f5z s SER 441 Cb -0.37 -1.61 0.45 0.00 0.10 0.00 0.00 66.02 64.59 2f5z s SER 441 CO 0.43 -0.22 1.94 0.00 0.98 0.00 0.00 173.24 176.36 2f5z h GLU 443 N 1.12 1.09 -0.53 0.00 4.81 -1.80 -1.57 114.58 117.70 2f5z h GLU 443 Ca 0.35 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2f5z h GLU 443 Cb 0.00 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.15 2f5z h GLU 443 CO -0.10 0.92 0.14 -0.44 -0.73 0.00 0.00 179.01 178.81 2f5z h ASP 444 N 1.03 0.08 -0.41 1.04 3.32 -1.78 -1.06 116.42 118.65 2f5z h ASP 444 Ca 0.23 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 2f5z h ASP 444 Cb 0.27 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2f5z h ASP 444 CO -0.01 0.07 -0.27 0.40 -1.72 0.00 0.00 179.24 177.71 2f5z h ILE 445 N 0.30 1.28 -0.27 0.35 2.04 -1.38 -2.94 117.51 116.89 2f5z h ILE 445 Ca 0.27 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.74 2f5z h ILE 445 Cb 0.35 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2f5z h ILE 445 CO -0.31 0.48 0.18 0.00 0.00 0.00 0.00 178.15 178.50 2f5z h ALA 446 N 0.81 2.01 0.00 1.87 0.00 -0.41 -2.27 119.26 121.27 2f5z h ALA 446 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f5z h ALA 446 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2f5z h ALA 446 CO 0.07 -0.06 -0.20 0.00 0.00 0.00 0.00 179.25 179.07 2f5z h ARG 447 N 0.19 0.00 -6.55 0.00 3.08 -1.05 -3.45 114.38 106.61 2f5z h ARG 447 Ca 0.12 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.64 2f5z h ARG 447 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2f5z h ARG 447 CO -0.02 0.00 0.62 0.08 -1.07 0.00 0.00 179.97 179.58 2f5z s VAL 448 N -3.14 3.67 -0.40 2.04 1.01 -0.86 -4.95 120.40 117.77 2f5z s VAL 448 Ca 0.09 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 2f5z s VAL 448 Cb 0.11 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2f5z s VAL 448 CO 0.65 0.12 1.55 0.00 0.00 0.00 0.00 175.10 177.41 2f5z s HIS 450 N 6.04 3.62 0.57 0.00 3.76 -1.26 -5.06 115.29 122.95 2f5z s HIS 450 Ca 0.67 0.66 -0.21 0.00 -0.15 0.00 0.00 55.06 56.03 2f5z s HIS 450 Cb -0.16 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 2f5z s HIS 450 CO 0.32 0.66 1.30 0.00 -0.85 0.00 0.00 174.74 176.17 2f5z s ALA 451 N -1.17 2.69 -0.08 -1.40 0.00 -1.26 -4.99 121.76 115.56 2f5z s ALA 451 Ca 0.23 1.22 0.04 0.00 0.00 0.00 0.00 51.96 53.45 2f5z s ALA 451 Cb -0.14 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 2f5z s ALA 451 CO 0.12 -1.32 -0.21 -1.58 0.00 0.00 0.00 175.76 172.77 2f5z s HIS 452 N -1.39 2.19 -0.18 0.00 5.04 -1.26 -3.06 115.29 116.63 2f5z s HIS 452 Ca 0.74 -0.80 -0.12 0.00 -1.54 0.00 0.00 55.06 53.34 2f5z s HIS 452 Cb -0.37 -1.48 -0.05 0.00 0.04 0.00 0.00 32.58 30.72 2f5z s HIS 452 CO 0.42 -0.31 0.23 -1.25 -2.34 0.00 0.00 174.74 171.48 2f5z s PRO 453 N 0.26 4.22 0.03 2.88 0.04 -1.26 -5.17 135.00 136.01 2f5z s PRO 453 Ca -0.13 -0.04 -0.00 0.00 0.04 0.00 0.00 61.00 60.87 2f5z s PRO 453 Cb -0.16 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 2f5z s PRO 453 CO 0.06 0.24 -0.03 0.95 0.04 0.00 0.00 177.00 178.26 2f5z s THR 454 N 0.48 0.17 0.42 1.26 -4.23 -1.17 -4.73 115.64 107.84 2f5z s THR 454 Ca 0.13 -1.29 0.08 0.00 -1.18 0.00 0.00 61.69 59.43 2f5z s THR 454 Cb -0.12 -0.79 0.26 0.00 1.34 0.00 0.00 72.50 73.19 2f5z s THR 454 CO 0.02 -0.70 2.06 -0.07 -0.54 0.00 0.00 174.62 175.39 2f5z h LEU 455 N 4.03 0.43 -2.33 4.79 3.38 -1.95 -1.82 115.31 121.83 2f5z h LEU 455 Ca -0.33 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2f5z h LEU 455 Cb 1.18 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2f5z h LEU 455 CO 0.51 0.32 0.20 0.77 0.09 0.00 0.00 178.44 180.33 2f5z h SER 456 N 0.51 0.00 0.15 -0.43 4.64 -1.95 0.74 113.55 117.21 2f5z h SER 456 Ca 0.14 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 2f5z h SER 456 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2f5z h SER 456 CO -0.03 0.00 -0.13 -0.33 -0.87 0.00 0.00 176.83 175.47 2f5z h GLU 457 N 0.00 0.00 -0.58 4.77 5.08 -1.61 -0.64 114.58 121.59 2f5z h GLU 457 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2f5z h GLU 457 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2f5z h GLU 457 CO -0.00 0.13 0.16 0.00 -1.00 0.00 0.00 179.01 178.31 2f5z h ALA 458 N 1.87 1.19 -0.46 3.43 0.00 -1.03 0.25 119.26 124.51 2f5z h ALA 458 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2f5z h ALA 458 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2f5z h ALA 458 CO 0.02 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 180.17 2f5z h PHE 459 N 0.86 0.90 -0.23 0.00 3.57 -1.29 -0.68 116.94 120.07 2f5z h PHE 459 Ca 0.19 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2f5z h PHE 459 Cb 0.28 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2f5z h PHE 459 CO 0.02 0.87 0.04 -0.09 -2.23 0.00 0.00 178.31 176.92 2f5z h ARG 460 N 0.67 0.38 -0.07 1.11 2.43 -0.66 -2.41 114.38 115.83 2f5z h ARG 460 Ca 0.13 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2f5z h ARG 460 Cb 0.51 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2f5z h ARG 460 CO 0.03 0.51 -0.31 0.93 -1.51 0.00 0.00 179.97 179.61 2f5z h GLU 461 N 0.19 0.12 -0.15 0.20 4.39 -0.40 -1.04 114.58 117.88 2f5z h GLU 461 Ca 0.07 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 2f5z h GLU 461 Cb 0.31 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2f5z h GLU 461 CO 0.00 0.43 -0.41 0.00 -1.16 0.00 0.00 179.01 177.87 2f5z h ALA 462 N 1.58 1.01 -0.10 3.43 0.00 -1.00 -0.74 119.26 123.45 2f5z h ALA 462 Ca 0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 2f5z h ALA 462 Cb 0.61 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2f5z h ALA 462 CO 0.04 0.61 -0.69 -0.91 0.00 0.00 0.00 179.25 178.31 2f5z h ASN 463 N 0.29 0.51 -0.08 0.00 2.35 -0.90 -2.29 115.58 115.46 2f5z h ASN 463 Ca 0.03 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2f5z h ASN 463 Cb 0.85 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 2f5z h ASN 463 CO 0.07 1.05 0.02 0.25 -1.65 0.00 0.00 177.43 177.17 2f5z h LEU 464 N 0.30 0.11 -0.71 1.61 5.85 -0.76 -1.06 115.31 120.65 2f5z h LEU 464 Ca -0.02 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.56 2f5z h LEU 464 Cb 1.26 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2f5z h LEU 464 CO 0.12 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 178.90 2f5z h ALA 465 N 0.83 0.96 0.00 1.25 0.00 -1.10 0.27 119.26 121.46 2f5z h ALA 465 Ca 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 465 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2f5z h ALA 465 CO -0.00 0.05 -0.51 0.00 0.00 0.00 0.00 179.25 178.79 2f5z h ALA 466 N 1.38 1.13 0.00 0.00 0.00 -1.22 0.23 119.26 120.78 2f5z h ALA 466 Ca 0.32 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2f5z h ALA 466 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2f5z h ALA 466 CO -0.21 0.64 -0.56 1.03 0.00 0.00 0.00 179.25 180.16 2f5z h SER 467 N 0.00 0.00 0.29 0.00 0.87 -0.48 -3.40 113.55 110.83 2f5z h SER 467 Ca -0.01 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2f5z h SER 467 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2f5z h SER 467 CO 0.07 1.21 -1.30 0.33 -0.53 0.00 0.00 176.83 176.61 2f5z n PHE 468 N -4.53 0.21 0.00 2.24 7.35 0.87 -4.99 117.46 118.62 2f5z n PHE 468 Ca -0.20 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2f5z n PHE 468 Cb 0.56 -0.43 0.00 0.00 0.35 0.00 0.00 39.48 39.96 2f5z n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f5z n GLY 469 N 1.34 3.32 3.01 7.13 0.00 0.80 -5.02 105.19 115.77 2f5z n GLY 469 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2f5z n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 470 N -0.64 0.30 0.65 1.61 1.02 -1.23 -4.85 119.74 116.59 2f5z s LYS 470 Ca 0.00 -0.32 0.07 0.00 0.02 0.00 0.00 55.97 55.73 2f5z s LYS 470 Cb 0.00 0.12 0.12 0.00 -0.52 0.00 0.00 37.83 37.54 2f5z s LYS 470 CO 0.00 -0.06 0.90 -1.13 -0.92 0.00 0.00 175.35 174.14 2f5z n SER 471 N 2.00 1.91 -0.06 2.83 3.41 -1.26 -3.84 113.62 118.60 2f5z n SER 471 Ca -0.20 -2.44 -0.19 0.00 -0.26 0.00 0.00 58.87 55.77 2f5z n SER 471 Cb 0.57 -0.52 -0.13 0.00 -0.26 0.00 0.00 64.21 63.87 2f5z n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2f5z h ILE 472 N -0.14 1.23 -0.46 -1.33 1.08 -1.98 -3.40 117.51 112.51 2f5z h ILE 472 Ca -0.30 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 2f5z h ILE 472 Cb 1.28 2.74 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 2f5z h ILE 472 CO 0.39 0.52 0.00 0.59 -0.69 0.00 0.00 178.15 178.96 2f5z n ASN 473 N -4.34 3.25 0.00 1.72 3.02 -1.26 -5.25 115.26 112.40 2f5z n ASN 473 Ca -0.23 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 2f5z n ASN 473 Cb 0.69 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97