#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 2.97 0.17 2.61 0.04 -1.26 -4.80 135.00 134.73 2f5z s PRO 4 Ca 0.00 1.80 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2f5z s PRO 4 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2f5z s PRO 4 CO 0.00 -1.20 -0.05 0.96 0.04 0.00 0.00 177.00 176.75 2f5z s ILE 5 N -1.64 3.49 -0.00 0.56 -4.36 -0.79 -4.99 121.20 113.46 2f5z s ILE 5 Ca 0.77 -1.49 0.01 0.00 -0.26 0.00 0.00 60.65 59.68 2f5z s ILE 5 Cb -0.30 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 2f5z s ILE 5 CO 0.33 -0.08 0.03 -1.81 0.24 0.00 0.00 174.94 173.64 2f5z s ASP 6 N -2.81 5.29 0.04 4.36 1.11 -1.26 -1.01 116.67 122.39 2f5z s ASP 6 Ca 0.26 0.04 -0.19 0.00 0.18 0.00 0.00 52.55 52.84 2f5z s ASP 6 Cb -0.09 -1.43 0.04 0.00 1.07 0.00 0.00 42.92 42.51 2f5z s ASP 6 CO 0.17 0.28 0.43 0.00 1.18 0.00 0.00 175.17 177.22 2f5z s ALA 7 N -1.12 -1.05 -0.10 5.23 0.00 -0.44 -4.95 121.76 119.33 2f5z s ALA 7 Ca 0.21 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2f5z s ALA 7 Cb -0.12 0.33 -0.27 0.00 0.00 0.00 0.00 23.12 23.06 2f5z s ALA 7 CO 0.11 -0.45 0.51 -0.44 0.00 0.00 0.00 175.76 175.49 2f5z h ASP 8 N 3.03 0.43 -3.36 0.00 3.45 -1.05 -2.18 116.42 116.75 2f5z h ASP 8 Ca -0.31 -0.89 -0.44 0.00 0.43 0.00 0.00 57.03 55.82 2f5z h ASP 8 Cb 1.20 -0.14 -0.35 0.00 -0.56 0.00 0.00 39.33 39.48 2f5z h ASP 8 CO 0.43 1.73 -0.78 -0.69 -1.57 0.00 0.00 179.24 178.36 2f5z s VAL 9 N -2.52 0.61 -0.22 -1.35 1.01 -0.79 -0.69 120.40 116.46 2f5z s VAL 9 Ca -0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2f5z s VAL 9 Cb 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.79 2f5z s VAL 9 CO 0.78 0.27 -0.11 -0.89 0.00 0.00 0.00 175.10 175.14 2f5z s THR 10 N 1.30 2.60 -0.19 3.92 2.01 -0.37 -1.23 115.64 123.69 2f5z s THR 10 Ca -0.05 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 2f5z s THR 10 Cb -0.14 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2f5z s THR 10 CO -0.02 0.34 0.31 -0.69 -0.69 0.00 0.00 174.62 173.86 2f5z s VAL 11 N 1.32 5.28 -0.42 3.82 1.01 0.63 -0.70 120.40 131.33 2f5z s VAL 11 Ca 0.02 0.53 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 2f5z s VAL 11 Cb -0.15 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.65 2f5z s VAL 11 CO -0.07 0.33 0.28 -0.63 0.00 0.00 0.00 175.10 175.01 2f5z s ILE 12 N 0.91 4.63 0.00 2.22 1.01 0.22 -0.47 121.20 129.71 2f5z s ILE 12 Ca 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2f5z s ILE 12 Cb -0.14 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2f5z s ILE 12 CO 0.05 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.16 2f5z n GLY 13 N 5.02 3.32 1.01 6.18 0.00 0.79 -1.16 105.19 120.35 2f5z n GLY 13 Ca -0.11 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.44 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 2.58 -2.90 1.61 3.41 -1.26 -4.04 113.62 113.02 2f5z n SER 14 Ca 0.00 -3.65 -0.14 0.00 -0.26 0.00 0.00 58.87 54.83 2f5z n SER 14 Cb 0.00 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.45 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 -1.06 -1.44 0.31 5.00 0.00 -1.26 -0.10 105.19 106.64 2f5z n GLY 15 Ca 0.29 -1.67 0.14 0.00 0.00 0.00 0.00 46.02 44.79 2f5z n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f5z h PRO 16 N 0.00 0.24 0.07 1.61 0.11 -1.91 0.08 132.00 132.20 2f5z h PRO 16 Ca -0.20 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2f5z h PRO 16 Cb 0.56 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2f5z h PRO 16 CO 0.14 0.16 -0.03 0.78 -0.21 0.00 0.00 178.00 178.83 2f5z h GLY 17 N 0.25 -0.10 0.74 -0.55 0.00 -1.83 -3.09 103.07 98.47 2f5z h GLY 17 Ca 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 2f5z h GLY 17 CO -0.63 -0.04 -0.18 -1.33 0.00 0.00 0.00 176.54 174.36 2f5z h GLY 18 N -0.58 -0.53 1.22 4.60 0.00 -1.55 -1.43 103.07 104.81 2f5z h GLY 18 Ca -0.01 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.53 2f5z h GLY 18 CO 0.02 -0.19 0.50 0.10 0.00 0.00 0.00 176.54 176.97 2f5z h TYR 19 N -0.78 0.94 -0.28 5.60 -0.00 -1.15 0.29 116.97 121.60 2f5z h TYR 19 Ca -0.05 0.02 -0.18 0.00 0.00 0.00 0.00 58.73 58.52 2f5z h TYR 19 Cb 0.52 -0.32 0.00 0.00 0.00 0.00 0.00 36.73 36.94 2f5z h TYR 19 CO 0.01 0.58 -0.53 0.28 -0.00 0.00 0.00 178.16 178.50 2f5z h VAL 20 N 1.01 1.28 -0.70 -0.90 2.07 -1.58 -2.12 116.25 115.32 2f5z h VAL 20 Ca 0.29 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 2f5z h VAL 20 Cb -0.07 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2f5z h VAL 20 CO -0.07 0.56 0.20 0.00 0.02 0.00 0.00 177.57 178.28 2f5z h ALA 21 N 0.67 0.92 -0.17 1.67 0.00 -0.64 -1.18 119.26 120.53 2f5z h ALA 21 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2f5z h ALA 21 Cb 1.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2f5z h ALA 21 CO 0.12 0.61 0.10 0.00 0.00 0.00 0.00 179.25 180.08 2f5z h ALA 22 N 1.09 0.21 -0.34 0.00 0.00 -0.36 0.19 119.26 120.04 2f5z h ALA 22 Ca 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2f5z h ALA 22 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f5z h ALA 22 CO -0.00 -0.29 0.12 0.82 0.00 0.00 0.00 179.25 179.89 2f5z h ILE 23 N 0.21 1.20 -0.61 0.00 2.04 -1.26 -1.65 117.51 117.43 2f5z h ILE 23 Ca 0.06 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 2f5z h ILE 23 Cb 0.00 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2f5z h ILE 23 CO -0.01 0.22 0.12 0.50 0.00 0.00 0.00 178.15 178.97 2f5z h LYS 24 N 0.40 1.01 -0.09 2.37 1.63 -1.04 -0.60 116.57 120.24 2f5z h LYS 24 Ca 0.11 -0.26 0.03 0.00 -0.85 0.00 0.00 60.65 59.68 2f5z h LYS 24 Cb 0.23 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 2f5z h LYS 24 CO -0.01 0.93 -0.07 0.00 -3.45 0.00 0.00 179.45 176.86 2f5z h ALA 25 N 1.03 -0.00 -0.71 5.00 0.00 -0.52 -0.67 119.26 123.39 2f5z h ALA 25 Ca 0.19 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2f5z h ALA 25 Cb 0.40 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2f5z h ALA 25 CO 0.01 -0.54 0.43 0.00 0.00 0.00 0.00 179.25 179.15 2f5z h ALA 26 N 0.98 0.94 0.00 0.00 0.00 -0.98 -1.15 119.26 119.06 2f5z h ALA 26 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2f5z h ALA 26 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2f5z h ALA 26 CO -0.14 0.17 -0.11 1.96 0.00 0.00 0.00 179.25 181.13 2f5z h GLN 27 N 0.82 0.00 -0.00 0.00 4.20 -0.52 0.04 115.11 119.64 2f5z h GLN 27 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2f5z h GLN 27 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2f5z h GLN 27 CO -0.14 0.11 -0.07 1.28 -0.67 0.00 0.00 178.83 179.35 2f5z n LEU 28 N -3.78 0.49 0.00 1.46 4.77 -0.31 -4.91 117.00 114.72 2f5z n LEU 28 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2f5z n LEU 28 Cb 0.22 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2f5z n LEU 28 CO 0.31 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2f5z n GLY 29 N 1.21 0.77 3.76 -0.72 0.00 0.00 -5.08 105.19 105.13 2f5z n GLY 29 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 3.93 -0.34 1.61 0.08 -0.68 -4.97 117.98 115.61 2f5z s PHE 30 Ca 0.00 1.87 -0.29 0.00 0.12 0.00 0.00 56.93 58.63 2f5z s PHE 30 Cb 0.00 -2.95 0.01 0.00 -0.57 0.00 0.00 43.02 39.50 2f5z s PHE 30 CO 0.00 0.41 1.28 0.21 -0.10 0.00 0.00 175.22 177.02 2f5z s LYS 31 N -1.35 3.86 -0.05 0.44 2.20 -1.26 -4.06 119.74 119.52 2f5z s LYS 31 Ca 0.42 1.11 0.04 0.00 -0.36 0.00 0.00 55.97 57.19 2f5z s LYS 31 Cb -0.24 -3.89 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 2f5z s LYS 31 CO 0.30 -1.19 -0.15 0.99 -0.36 0.00 0.00 175.35 174.94 2f5z s THR 32 N 4.45 3.00 -0.00 3.43 2.01 -1.26 -0.41 115.64 126.86 2f5z s THR 32 Ca 0.55 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.86 2f5z s THR 32 Cb -0.15 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 2f5z s THR 32 CO 0.24 0.59 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.90 2f5z s VAL 33 N -0.67 1.34 -0.11 3.82 1.01 -0.36 -1.46 120.40 123.97 2f5z s VAL 33 Ca 0.10 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2f5z s VAL 33 Cb -0.11 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2f5z s VAL 33 CO 0.01 0.31 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 2f5z s ILE 35 N 1.63 5.37 -0.04 0.00 1.01 0.38 -1.97 121.20 127.58 2f5z s ILE 35 Ca 0.03 0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2f5z s ILE 35 Cb -0.13 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2f5z s ILE 35 CO -0.07 0.44 -0.03 -0.70 0.00 0.00 0.00 174.94 174.57 2f5z s GLU 36 N 0.38 0.68 0.22 2.79 2.56 -0.83 -0.15 118.70 124.35 2f5z s GLU 36 Ca 0.08 -0.07 0.13 0.00 0.00 0.00 0.00 54.97 55.11 2f5z s GLU 36 Cb -0.11 -0.72 -0.02 0.00 2.00 0.00 0.00 34.13 35.27 2f5z s GLU 36 CO -0.02 -0.08 1.35 1.57 -0.56 0.00 0.00 175.26 177.53 2f5z h LYS 37 N 7.12 0.00 -7.12 4.30 2.10 -1.82 -1.04 116.57 120.12 2f5z h LYS 37 Ca -0.39 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.76 2f5z h LYS 37 Cb 1.15 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.52 2f5z h LYS 37 CO 0.48 0.62 0.27 -0.80 -2.00 0.00 0.00 179.45 178.01 2f5z s ASN 38 N -6.48 6.34 0.60 7.07 0.01 -1.26 -4.58 114.94 116.64 2f5z s ASN 38 Ca 0.03 1.24 0.36 0.00 -0.71 0.00 0.00 52.86 53.78 2f5z s ASN 38 Cb 0.08 -2.38 1.94 0.00 0.41 0.00 0.00 41.25 41.30 2f5z s ASN 38 CO 0.77 -0.67 2.24 1.05 -1.51 0.00 0.00 177.10 178.98 2f5z h GLU 39 N 0.26 0.00 -5.73 -0.60 9.09 -2.03 -3.43 114.58 112.14 2f5z h GLU 39 Ca -0.46 0.00 -0.48 0.00 0.05 0.00 0.00 59.36 58.47 2f5z h GLU 39 Cb 1.19 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 28.12 2f5z h GLU 39 CO 0.62 0.03 -0.77 0.95 0.05 0.00 0.00 179.01 179.89 2f5z s THR 40 N -4.23 1.68 0.86 -1.06 -4.23 -1.26 -5.15 115.64 102.25 2f5z s THR 40 Ca -0.04 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 2f5z s THR 40 Cb 0.13 -1.80 0.14 0.00 1.34 0.00 0.00 72.50 72.31 2f5z s THR 40 CO 0.50 -0.39 1.20 -0.76 -0.54 0.00 0.00 174.62 174.63 2f5z s LEU 41 N -2.73 2.71 0.00 4.79 1.43 -1.26 -4.62 118.68 119.00 2f5z s LEU 41 Ca 0.15 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2f5z s LEU 41 Cb -0.05 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2f5z s LEU 41 CO 0.06 -2.27 0.00 0.61 0.23 0.00 0.00 176.35 174.98 2f5z n GLY 42 N -3.43 2.99 7.00 -3.19 0.00 0.85 -4.79 105.19 104.64 2f5z n GLY 42 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.50 0.13 0.09 -0.02 0.00 -1.15 -3.21 105.19 99.53 2f5z n GLY 43 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 1.19 -0.09 2.61 2.02 -1.94 -1.59 112.91 115.11 2f5z h THR 44 Ca 0.00 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2f5z h THR 44 Cb 0.00 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2f5z h THR 44 CO 0.00 0.17 -0.49 0.00 0.37 0.00 0.00 175.52 175.57 2f5z h LEU 46 N -0.58 0.58 0.09 0.00 5.85 -1.61 -0.54 115.31 119.12 2f5z h LEU 46 Ca 0.05 -0.53 -0.30 0.00 0.84 0.00 0.00 57.88 57.94 2f5z h LEU 46 Cb 0.67 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2f5z h LEU 46 CO -0.40 1.00 -1.52 0.78 -0.34 0.00 0.00 178.44 177.96 2f5z h ASN 47 N 0.18 0.30 0.00 1.25 2.35 -1.18 -3.40 115.58 115.09 2f5z h ASN 47 Ca 0.02 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.32 2f5z h ASN 47 Cb 0.88 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2f5z h ASN 47 CO 0.07 1.37 -0.39 1.33 -1.65 0.00 0.00 177.43 178.15 2f5z n VAL 48 N -3.39 0.00 0.00 2.81 0.24 -0.45 -4.88 118.33 112.66 2f5z n VAL 48 Ca -0.16 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2f5z n VAL 48 Cb 1.03 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 0.02 2.78 0.24 7.63 0.00 0.24 -4.62 105.19 111.48 2f5z n GLY 49 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.19 -0.17 0.00 1.08 -1.61 0.11 117.51 117.11 2f5z h ILE 51 Ca 0.09 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.48 2f5z h ILE 51 Cb 0.24 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2f5z h ILE 51 CO -0.54 0.00 -0.25 1.55 -0.69 0.00 0.00 178.15 178.21 2f5z h PRO 52 N -0.83 0.31 -0.54 2.37 0.13 -1.75 -1.28 132.00 130.41 2f5z h PRO 52 Ca -0.04 -0.11 -0.12 0.00 -0.87 0.00 0.00 66.00 64.87 2f5z h PRO 52 Cb 0.73 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 2f5z h PRO 52 CO -0.06 0.55 -0.12 0.66 -0.23 0.00 0.00 178.00 178.80 2f5z h SER 53 N 0.28 1.04 -0.35 1.44 4.64 -1.18 -1.79 113.55 117.63 2f5z h SER 53 Ca 0.04 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 60.92 2f5z h SER 53 Cb 0.60 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2f5z h SER 53 CO 0.04 1.16 -0.07 0.11 -0.87 0.00 0.00 176.83 177.20 2f5z h LYS 54 N 0.91 0.77 -0.35 4.77 6.56 -0.51 0.02 116.57 128.73 2f5z h LYS 54 Ca 0.14 -0.24 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 2f5z h LYS 54 Cb 0.70 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.27 2f5z h LYS 54 CO 0.05 0.83 0.14 0.00 -2.06 0.00 0.00 179.45 178.41 2f5z h ALA 55 N 1.21 0.46 -0.19 3.86 0.00 -1.03 0.39 119.26 123.96 2f5z h ALA 55 Ca 0.13 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 55 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2f5z h ALA 55 CO 0.03 0.06 -0.35 -0.07 0.00 0.00 0.00 179.25 178.92 2f5z h LEU 56 N 0.42 0.41 -0.42 0.00 3.38 -1.13 -0.23 115.31 117.74 2f5z h LEU 56 Ca 0.12 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2f5z h LEU 56 Cb 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2f5z h LEU 56 CO -0.01 0.74 0.12 -0.07 0.09 0.00 0.00 178.44 179.31 2f5z h LEU 57 N 0.34 0.63 -0.19 1.67 3.38 -0.64 0.26 115.31 120.76 2f5z h LEU 57 Ca 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2f5z h LEU 57 Cb 0.78 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2f5z h LEU 57 CO 0.06 0.67 0.02 -1.13 0.09 0.00 0.00 178.44 178.15 2f5z h ASN 58 N 0.55 0.31 -0.29 -0.43 -1.24 -0.76 -1.69 115.58 112.04 2f5z h ASN 58 Ca 0.14 -0.28 -0.17 0.00 0.71 0.00 0.00 56.30 56.69 2f5z h ASN 58 Cb 0.28 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.24 2f5z h ASN 58 CO -0.00 0.52 -0.47 0.78 -1.29 0.00 0.00 177.43 176.96 2f5z h ASN 59 N 0.09 0.94 -0.00 1.15 2.35 -0.93 -2.59 115.58 116.59 2f5z h ASN 59 Ca 0.05 -0.47 -0.09 0.00 -0.55 0.00 0.00 56.30 55.24 2f5z h ASN 59 Cb 0.35 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2f5z h ASN 59 CO 0.01 1.26 -0.26 0.77 -1.65 0.00 0.00 177.43 177.56 2f5z h SER 60 N 0.68 0.42 -0.21 5.81 4.64 -0.49 -0.74 113.55 123.66 2f5z h SER 60 Ca 0.03 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2f5z h SER 60 Cb 1.07 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2f5z h SER 60 CO 0.11 0.67 0.11 -0.74 -0.87 0.00 0.00 176.83 176.11 2f5z h HIS 61 N 0.37 0.29 -0.61 4.77 -0.00 -1.16 0.52 115.15 119.33 2f5z h HIS 61 Ca 0.06 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 2f5z h HIS 61 Cb 0.65 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 2f5z h HIS 61 CO 0.02 0.29 0.24 1.88 -0.00 0.00 0.00 177.93 180.35 2f5z h TYR 62 N 0.22 0.94 -0.66 5.26 0.05 -1.26 -0.86 116.97 120.65 2f5z h TYR 62 Ca 0.07 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 58.84 2f5z h TYR 62 Cb 0.10 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.50 2f5z h TYR 62 CO -0.03 0.75 0.36 -0.92 -1.05 0.00 0.00 178.16 177.27 2f5z h TYR 63 N 0.85 0.66 -0.74 4.88 3.20 -0.81 -1.03 116.97 123.99 2f5z h TYR 63 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2f5z h TYR 63 Cb 0.21 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2f5z h TYR 63 CO 0.01 0.31 0.38 1.25 -1.64 0.00 0.00 178.16 178.47 2f5z h HIS 64 N 0.67 1.04 -0.71 -3.82 2.76 -0.19 0.16 115.15 115.05 2f5z h HIS 64 Ca 0.30 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2f5z h HIS 64 Cb 0.19 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2f5z h HIS 64 CO -0.08 0.75 0.37 0.52 -1.30 0.00 0.00 177.93 178.19 2f5z h MET 65 N 1.03 1.01 0.11 5.26 2.86 -0.22 0.16 114.93 125.13 2f5z h MET 65 Ca 0.26 -0.13 -0.29 0.00 -2.06 0.00 0.00 59.70 57.48 2f5z h MET 65 Cb 0.08 -0.19 0.02 0.00 0.06 0.00 0.00 31.60 31.57 2f5z h MET 65 CO -0.04 0.77 -1.21 0.00 1.06 0.00 0.00 176.91 177.50 2f5z h ALA 66 N 1.18 0.06 0.09 6.32 0.00 -1.02 -1.52 119.26 124.36 2f5z h ALA 66 Ca 0.25 -0.78 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 2f5z h ALA 66 Cb 0.07 0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.97 2f5z h ALA 66 CO -0.04 0.75 -1.14 1.25 0.00 0.00 0.00 179.25 180.07 2f5z h HIS 67 N 0.24 0.98 0.00 0.00 6.17 -0.62 -3.45 115.15 118.47 2f5z h HIS 67 Ca -0.17 -0.60 0.00 0.00 0.71 0.00 0.00 60.37 60.32 2f5z h HIS 67 Cb 1.88 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 31.72 2f5z h HIS 67 CO 0.10 1.44 0.00 0.41 0.71 0.00 0.00 177.93 180.59 2f5z n GLY 68 N 1.31 0.07 0.08 5.26 0.00 0.55 -4.99 105.19 107.48 2f5z n GLY 68 Ca -0.13 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 0.44 0.02 2.61 -2.24 -1.26 -4.59 114.28 109.25 2f5z n THR 69 Ca 0.00 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2f5z n THR 69 Cb 0.00 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.99 -0.63 3.42 3.58 -1.86 -2.32 116.42 117.63 2f5z h ASP 70 Ca 0.00 0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2f5z h ASP 70 Cb 0.95 0.41 -0.03 0.00 1.72 0.00 0.00 39.33 42.38 2f5z h ASP 70 CO 0.00 -0.37 0.21 -0.26 -2.88 0.00 0.00 179.24 175.94 2f5z h PHE 71 N -0.43 1.00 -0.90 0.28 -1.00 -1.52 -2.48 116.94 111.89 2f5z h PHE 71 Ca 0.08 -0.10 0.11 0.00 2.81 0.00 0.00 57.97 60.88 2f5z h PHE 71 Cb 0.55 -0.29 -0.08 0.00 3.61 0.00 0.00 35.95 39.74 2f5z h PHE 71 CO -0.39 0.81 0.53 0.00 -1.61 0.00 0.00 178.31 177.66 2f5z h ALA 72 N 1.08 1.33 0.00 2.45 0.00 -1.57 0.22 119.26 122.76 2f5z h ALA 72 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f5z h ALA 72 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2f5z h ALA 72 CO -0.01 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 2f5z n SER 73 N -4.71 0.40 -0.89 0.00 3.41 -0.89 -1.35 113.62 109.59 2f5z n SER 73 Ca 0.16 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 2f5z n SER 73 Cb 0.33 -0.70 0.16 0.00 -0.26 0.00 0.00 64.21 63.73 2f5z n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2f5z n ARG 74 N -1.98 2.12 -0.99 4.33 1.74 0.72 -4.96 116.66 117.64 2f5z n ARG 74 Ca 0.01 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 2f5z n ARG 74 Cb 0.14 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.13 0.42 3.25 -0.13 0.00 -0.46 -5.01 105.19 104.39 2f5z n GLY 75 Ca 0.15 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 4.29 -0.11 -0.61 1.01 -0.86 -5.03 121.20 117.89 2f5z s ILE 76 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 60.65 59.08 2f5z s ILE 76 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2f5z s ILE 76 CO 0.00 -0.63 -0.05 -1.61 0.00 0.00 0.00 174.94 172.65 2f5z s GLU 77 N 1.41 3.20 -0.03 2.79 2.02 -1.26 -3.56 118.70 123.27 2f5z s GLU 77 Ca 0.04 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.52 2f5z s GLU 77 Cb -0.25 -2.75 0.01 0.00 0.10 0.00 0.00 34.13 31.24 2f5z s GLU 77 CO 0.01 0.47 -0.05 0.00 0.02 0.00 0.00 175.26 175.71 2f5z s MET 78 N -0.27 0.71 0.12 1.61 0.23 -1.26 -5.07 119.30 115.37 2f5z s MET 78 Ca 0.04 -0.16 -0.27 0.00 -1.03 0.00 0.00 55.69 54.27 2f5z s MET 78 Cb -0.13 -0.70 -0.06 0.00 -1.53 0.00 0.00 34.83 32.41 2f5z s MET 78 CO 0.02 0.01 1.62 0.77 -2.03 0.00 0.00 175.02 175.42 2f5z h SER 79 N 6.68 -0.90 -3.71 -1.18 0.02 -2.02 -3.43 113.55 109.01 2f5z h SER 79 Ca -0.35 0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.54 2f5z h SER 79 Cb 1.17 0.36 -0.27 0.00 0.14 0.00 0.00 62.40 63.80 2f5z h SER 79 CO 0.49 -0.37 -0.46 -1.83 -1.14 0.00 0.00 176.83 173.51 2f5z s GLU 80 N -6.02 0.25 -0.25 3.45 -1.05 -1.26 -5.12 118.70 108.69 2f5z s GLU 80 Ca -0.16 0.36 -0.07 0.00 -0.15 0.00 0.00 54.97 54.95 2f5z s GLU 80 Cb 0.09 0.07 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 2f5z s GLU 80 CO 0.65 -0.06 0.06 0.08 0.95 0.00 0.00 175.26 176.94 2f5z s VAL 81 N 0.37 4.16 -0.00 1.83 1.01 -1.26 -5.08 120.40 121.43 2f5z s VAL 81 Ca -0.02 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2f5z s VAL 81 Cb -0.04 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2f5z s VAL 81 CO -0.02 0.31 -0.26 -0.60 0.00 0.00 0.00 175.10 174.54 2f5z s ARG 82 N 1.59 2.00 -0.08 2.72 3.52 -1.26 -5.00 118.95 122.44 2f5z s ARG 82 Ca 0.06 -0.98 -0.18 0.00 -0.13 0.00 0.00 55.73 54.50 2f5z s ARG 82 Cb -0.15 -2.01 -0.05 0.00 -1.56 0.00 0.00 34.95 31.19 2f5z s ARG 82 CO 0.03 0.54 0.48 -1.17 -0.81 0.00 0.00 175.30 174.37 2f5z s LEU 83 N -0.79 4.33 -0.56 -0.88 2.96 -1.26 -5.01 118.68 117.46 2f5z s LEU 83 Ca 0.10 0.89 0.03 0.00 -0.22 0.00 0.00 54.13 54.93 2f5z s LEU 83 Cb -0.10 -2.70 0.14 0.00 0.50 0.00 0.00 46.19 44.03 2f5z s LEU 83 CO -0.00 0.07 0.32 0.21 -1.32 0.00 0.00 176.35 175.64 2f5z s ASN 84 N 0.21 4.53 0.35 3.68 3.84 -1.26 -4.96 114.94 121.33 2f5z s ASN 84 Ca 0.26 -3.12 0.04 0.00 0.21 0.00 0.00 52.86 50.25 2f5z s ASN 84 Cb -0.16 -1.67 0.68 0.00 -0.55 0.00 0.00 41.25 39.55 2f5z s ASN 84 CO 0.12 -0.23 1.96 0.25 -2.79 0.00 0.00 177.10 176.41 2f5z h LEU 85 N 6.42 0.72 -0.83 3.21 5.85 -1.95 -1.61 115.31 127.12 2f5z h LEU 85 Ca -0.04 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2f5z h LEU 85 Cb 0.88 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2f5z h LEU 85 CO 0.70 0.48 0.18 0.44 -0.34 0.00 0.00 178.44 179.90 2f5z h ASP 86 N 0.83 0.99 0.14 1.25 3.45 -1.92 0.14 116.42 121.29 2f5z h ASP 86 Ca 0.30 -0.19 -0.16 0.00 0.43 0.00 0.00 57.03 57.41 2f5z h ASP 86 Cb 0.15 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 2f5z h ASP 86 CO -0.10 0.94 -0.58 0.50 -1.57 0.00 0.00 179.24 178.44 2f5z h LYS 87 N 1.01 0.45 -0.47 3.56 1.63 -1.83 -1.24 116.57 119.67 2f5z h LYS 87 Ca 0.22 -0.29 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 2f5z h LYS 87 Cb 0.33 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2f5z h LYS 87 CO -0.00 0.90 -0.13 1.98 -3.45 0.00 0.00 179.45 178.75 2f5z h MET 88 N 0.34 0.92 -0.42 1.90 4.05 -0.77 -1.81 114.93 119.14 2f5z h MET 88 Ca 0.00 -0.36 -0.07 0.00 -0.28 0.00 0.00 59.70 58.99 2f5z h MET 88 Cb 1.11 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 2f5z h MET 88 CO 0.10 1.02 -0.01 0.52 0.23 0.00 0.00 176.91 178.76 2f5z h MET 89 N 0.76 0.68 -0.62 0.39 2.86 -0.66 -2.56 114.93 115.78 2f5z h MET 89 Ca 0.12 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2f5z h MET 89 Cb 0.69 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2f5z h MET 89 CO 0.05 0.71 0.29 1.49 1.06 0.00 0.00 176.91 180.51 2f5z h GLU 90 N 0.64 0.89 -0.89 1.72 4.81 -0.78 0.12 114.58 121.10 2f5z h GLU 90 Ca 0.13 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2f5z h GLU 90 Cb 0.42 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2f5z h GLU 90 CO 0.02 0.72 0.47 0.37 -0.73 0.00 0.00 179.01 179.86 2f5z h GLN 91 N 0.85 1.25 -0.09 1.92 -0.00 -1.06 -0.16 115.11 117.81 2f5z h GLN 91 Ca 0.21 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2f5z h GLN 91 Cb 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 27.36 2f5z h GLN 91 CO -0.03 0.92 0.05 -0.22 0.00 0.00 0.00 178.83 179.56 2f5z h LYS 92 N 1.25 0.12 -0.54 1.69 3.64 -0.99 -2.61 116.57 119.13 2f5z h LYS 92 Ca 0.31 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2f5z h LYS 92 Cb 0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2f5z h LYS 92 CO -0.05 0.11 0.30 0.77 -2.27 0.00 0.00 179.45 178.31 2f5z h SER 93 N 0.09 0.67 -0.95 4.20 0.02 -0.31 -2.75 113.55 114.53 2f5z h SER 93 Ca 0.03 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2f5z h SER 93 Cb 0.02 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.33 2f5z h SER 93 CO -0.01 0.57 0.62 0.74 -1.14 0.00 0.00 176.83 177.62 2f5z h THR 94 N 0.72 1.15 -0.39 -2.27 2.02 -0.99 -0.36 112.91 112.79 2f5z h THR 94 Ca 0.19 -0.41 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 2f5z h THR 94 Cb 0.05 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 2f5z h THR 94 CO -0.03 0.22 -0.10 0.00 0.37 0.00 0.00 175.52 175.98 2f5z h ALA 95 N 1.45 0.54 0.07 6.16 0.00 -1.22 -1.97 119.26 124.30 2f5z h ALA 95 Ca 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 95 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2f5z h ALA 95 CO -0.12 0.41 -0.04 0.28 0.00 0.00 0.00 179.25 179.77 2f5z h VAL 96 N 0.57 0.91 -0.44 0.00 2.07 -1.14 -0.93 116.25 117.29 2f5z h VAL 96 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2f5z h VAL 96 Cb 0.62 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2f5z h VAL 96 CO 0.04 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.41 2f5z h LYS 97 N -0.11 0.55 -0.89 1.57 3.64 -1.09 0.20 116.57 120.44 2f5z h LYS 97 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2f5z h LYS 97 Cb 0.10 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2f5z h LYS 97 CO 0.01 0.36 0.52 0.00 -2.27 0.00 0.00 179.45 178.08 2f5z h ALA 98 N 1.17 1.13 -0.01 5.00 0.00 -1.21 0.73 119.26 126.07 2f5z h ALA 98 Ca 0.16 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2f5z h ALA 98 Cb -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2f5z h ALA 98 CO -0.05 0.60 -0.83 -0.07 0.00 0.00 0.00 179.25 178.90 2f5z h LEU 99 N 1.23 0.30 -0.48 0.00 3.38 -0.61 -0.69 115.31 118.43 2f5z h LEU 99 Ca 0.32 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2f5z h LEU 99 Cb -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2f5z h LEU 99 CO -0.06 1.01 -0.07 0.71 0.09 0.00 0.00 178.44 180.12 2f5z h THR 100 N 0.14 1.27 -0.35 0.22 1.35 -0.24 -1.41 112.91 113.89 2f5z h THR 100 Ca -0.04 -1.18 -0.05 0.00 -0.55 0.00 0.00 66.41 64.59 2f5z h THR 100 Cb 1.44 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 2f5z h THR 100 CO 0.13 0.41 0.01 1.23 -0.25 0.00 0.00 175.52 177.05 2f5z h GLY 101 N 0.76 0.59 1.03 5.82 0.00 -0.81 -2.19 103.07 108.25 2f5z h GLY 101 Ca 0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2f5z h GLY 101 CO 0.04 0.32 0.47 -1.33 0.00 0.00 0.00 176.54 176.04 2f5z h GLY 102 N 0.84 1.30 1.03 4.60 0.00 -0.29 -1.11 103.07 109.44 2f5z h GLY 102 Ca 0.11 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2f5z h GLY 102 CO 0.01 0.57 -0.03 -2.22 0.00 0.00 0.00 176.54 174.87 2f5z h ILE 103 N 1.21 1.27 -0.67 2.60 2.04 -0.68 -0.75 117.51 122.53 2f5z h ILE 103 Ca 0.30 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2f5z h ILE 103 Cb 0.04 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2f5z h ILE 103 CO -0.05 0.40 0.40 0.00 0.00 0.00 0.00 178.15 178.90 2f5z h ALA 104 N 0.93 0.88 -0.53 1.87 0.00 -1.14 0.98 119.26 122.25 2f5z h ALA 104 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2f5z h ALA 104 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2f5z h ALA 104 CO 0.03 0.14 0.35 1.25 0.00 0.00 0.00 179.25 181.01 2f5z h HIS 105 N 0.77 0.65 -0.55 0.00 -0.00 -0.88 -1.47 115.15 113.67 2f5z h HIS 105 Ca 0.28 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.61 2f5z h HIS 105 Cb 0.07 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.23 2f5z h HIS 105 CO -0.06 0.41 0.14 -0.07 -0.00 0.00 0.00 177.93 178.35 2f5z h LEU 106 N 0.71 0.79 0.05 0.26 3.38 0.21 0.13 115.31 120.84 2f5z h LEU 106 Ca 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f5z h LEU 106 Cb -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2f5z h LEU 106 CO -0.05 0.77 -0.02 -0.26 0.09 0.00 0.00 178.44 178.97 2f5z h PHE 107 N 0.82 -0.06 -0.36 1.13 -1.00 -0.37 -1.15 116.94 115.95 2f5z h PHE 107 Ca 0.18 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.01 2f5z h PHE 107 Cb 0.29 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.82 2f5z h PHE 107 CO 0.02 0.03 0.08 -0.22 -1.61 0.00 0.00 178.31 176.61 2f5z h LYS 108 N -0.14 0.20 -0.95 1.51 1.63 -0.85 0.74 116.57 118.71 2f5z h LYS 108 Ca -0.01 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.87 2f5z h LYS 108 Cb 0.12 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 2f5z h LYS 108 CO 0.01 0.13 0.60 0.37 -3.45 0.00 0.00 179.45 177.11 2f5z h GLN 109 N 0.21 1.00 -0.45 1.90 4.15 -0.53 -2.42 115.11 118.97 2f5z h GLN 109 Ca 0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2f5z h GLN 109 Cb 0.19 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2f5z h GLN 109 CO -0.22 0.66 0.00 0.09 -1.93 0.00 0.00 178.83 177.43 2f5z n ASN 110 N -4.59 3.10 -0.95 -0.69 3.02 -0.45 -4.96 115.26 109.74 2f5z n ASN 110 Ca 0.16 -1.95 -0.09 0.00 -0.03 0.00 0.00 54.58 52.67 2f5z n ASN 110 Cb 0.25 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 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 1.23 -0.68 -3.09 3.52 4.76 -0.29 -4.74 118.16 118.86 2f5z n LYS 111 Ca 0.19 0.48 -0.40 0.00 -2.87 0.00 0.00 58.31 55.71 2f5z n LYS 111 Cb 0.53 -4.45 -0.05 0.00 -1.84 0.00 0.00 35.03 29.22 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2f5z s VAL 112 N -2.42 5.05 -0.21 -0.18 1.01 0.10 -4.64 120.40 119.11 2f5z s VAL 112 Ca 0.00 1.33 -0.26 0.00 0.00 0.00 0.00 61.98 63.04 2f5z s VAL 112 Cb 0.00 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2f5z s VAL 112 CO 0.00 0.22 0.91 -0.69 0.00 0.00 0.00 175.10 175.54 2f5z s VAL 113 N 1.07 4.79 -0.32 2.92 1.01 -0.54 -4.45 120.40 124.88 2f5z s VAL 113 Ca 0.34 1.77 -0.15 0.00 0.00 0.00 0.00 61.98 63.94 2f5z s VAL 113 Cb -0.17 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2f5z s VAL 113 CO 0.15 -0.08 0.34 -2.28 0.00 0.00 0.00 175.10 173.23 2f5z s HIS 114 N 2.77 3.22 -0.20 5.22 5.04 -1.26 -0.91 115.29 129.16 2f5z s HIS 114 Ca 0.39 0.07 -0.06 0.00 -1.54 0.00 0.00 55.06 53.93 2f5z s HIS 114 Cb -0.16 -2.62 -0.03 0.00 0.04 0.00 0.00 32.58 29.82 2f5z s HIS 114 CO 0.09 -0.36 0.02 0.08 -2.34 0.00 0.00 174.74 172.22 2f5z s VAL 115 N 2.00 4.12 -0.36 0.89 1.01 -0.83 -4.99 120.40 122.23 2f5z s VAL 115 Ca 0.12 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 2f5z s VAL 115 Cb -0.16 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2f5z s VAL 115 CO 0.11 0.42 0.32 0.21 0.00 0.00 0.00 175.10 176.17 2f5z s ASN 116 N 0.96 6.13 0.00 3.32 2.47 -1.26 -1.97 114.94 124.59 2f5z s ASN 116 Ca 0.02 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 52.90 2f5z s ASN 116 Cb -0.14 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 2f5z s ASN 116 CO 0.02 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 173.68 2f5z n GLY 117 N 5.04 -0.07 3.56 1.21 0.00 -0.39 -4.76 105.19 109.78 2f5z n GLY 117 Ca -0.10 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.00 3.04 0.07 1.61 6.14 -0.50 -2.69 117.35 123.02 2f5z s TYR 118 Ca 0.00 0.34 -0.25 0.00 0.64 0.00 0.00 57.07 57.79 2f5z s TYR 118 Cb 0.00 -3.57 -0.06 0.00 0.42 0.00 0.00 41.96 38.75 2f5z s TYR 118 CO 0.00 -0.89 0.77 0.20 0.64 0.00 0.00 175.55 176.27 2f5z s GLY 119 N 2.03 2.82 -0.05 8.97 0.00 -1.26 -1.83 107.32 117.99 2f5z s GLY 119 Ca 0.31 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.35 2f5z s GLY 119 CO 0.21 1.06 -0.09 1.25 0.00 0.00 0.00 173.10 175.52 2f5z s LYS 120 N -0.26 1.35 -0.38 2.90 2.20 0.27 -4.62 119.74 121.21 2f5z s LYS 120 Ca 0.38 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.40 2f5z s LYS 120 Cb -0.21 -1.17 0.01 0.00 -1.51 0.00 0.00 37.83 34.94 2f5z s LYS 120 CO 0.24 -0.00 1.40 0.42 -0.36 0.00 0.00 175.35 177.04 2f5z s ILE 121 N 0.71 3.95 -2.01 5.43 1.01 0.94 0.10 121.20 131.34 2f5z s ILE 121 Ca -0.13 1.00 0.17 0.00 0.00 0.00 0.00 60.65 61.69 2f5z s ILE 121 Cb -0.15 -4.17 0.21 0.00 0.01 0.00 0.00 42.46 38.37 2f5z s ILE 121 CO 0.02 -0.67 1.13 0.35 0.00 0.00 0.00 174.94 175.78 2f5z n THR 122 N 6.84 0.23 -3.54 2.92 -2.24 -0.18 -4.52 114.28 113.77 2f5z n THR 122 Ca 0.16 -0.61 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 2f5z n THR 122 Cb 0.47 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 2f5z n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f5z s GLY 123 N -1.35 -0.37 0.45 3.38 0.00 -0.84 -4.92 107.32 103.67 2f5z s GLY 123 Ca 0.24 1.50 0.26 0.00 0.00 0.00 0.00 44.72 46.72 2f5z s GLY 123 CO 0.22 0.67 1.75 1.70 0.00 0.00 0.00 173.10 177.44 2f5z h LYS 124 N 2.27 0.22 -0.50 2.90 3.64 -1.98 -0.86 116.57 122.26 2f5z h LYS 124 Ca -0.20 -0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 58.81 2f5z h LYS 124 Cb 1.20 -0.05 -0.34 0.00 -0.41 0.00 0.00 32.23 32.63 2f5z h LYS 124 CO 0.31 0.14 -0.83 0.09 -2.27 0.00 0.00 179.45 176.89 2f5z n ASN 125 N -4.51 3.42 -3.69 4.20 4.13 -1.26 -4.88 115.26 112.68 2f5z n ASN 125 Ca 0.28 -3.34 -0.13 0.00 1.68 0.00 0.00 54.58 53.08 2f5z n ASN 125 Cb 1.11 -0.40 -0.09 0.00 -1.54 0.00 0.00 39.78 38.86 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 -3.34 0.61 -0.05 3.52 0.74 -0.33 -1.11 119.66 119.70 2f5z s GLN 126 Ca 0.43 0.79 0.04 0.00 0.05 0.00 0.00 55.36 56.66 2f5z s GLN 126 Cb 0.38 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.76 2f5z s GLN 126 CO -0.01 -0.09 -0.16 0.08 -0.55 0.00 0.00 175.29 174.57 2f5z s VAL 127 N 0.49 1.33 -0.18 1.34 1.01 -0.56 -1.02 120.40 122.81 2f5z s VAL 127 Ca -0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2f5z s VAL 127 Cb -0.04 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2f5z s VAL 127 CO -0.02 0.39 -0.08 -0.89 0.00 0.00 0.00 175.10 174.50 2f5z s THR 128 N 0.22 3.27 -0.23 3.92 2.01 0.11 -1.02 115.64 123.94 2f5z s THR 128 Ca -0.07 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 2f5z s THR 128 Cb -0.13 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 2f5z s THR 128 CO 0.03 0.47 0.08 0.00 -0.69 0.00 0.00 174.62 174.51 2f5z s ALA 129 N 0.95 3.31 0.02 7.40 0.00 0.84 -0.56 121.76 133.72 2f5z s ALA 129 Ca -0.01 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2f5z s ALA 129 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2f5z s ALA 129 CO 0.00 -0.22 0.06 0.95 0.00 0.00 0.00 175.76 176.54 2f5z s THR 130 N 1.13 4.50 -0.31 0.00 -4.23 -0.76 -1.01 115.64 114.95 2f5z s THR 130 Ca 0.05 -0.57 0.07 0.00 -1.18 0.00 0.00 61.69 60.06 2f5z s THR 130 Cb -0.14 -3.08 0.46 0.00 1.34 0.00 0.00 72.50 71.08 2f5z s THR 130 CO 0.04 0.30 1.28 0.29 -0.54 0.00 0.00 174.62 175.98 2f5z n LYS 131 N 1.05 3.16 0.00 3.99 4.01 0.48 -1.41 118.16 129.43 2f5z n LYS 131 Ca -0.12 -3.92 0.00 0.00 -0.51 0.00 0.00 58.31 53.76 2f5z n LYS 131 Cb 0.52 -2.16 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 2f5z n LYS 131 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2f5z n ALA 132 N -0.81 0.00 1.46 7.82 0.00 -1.26 -4.43 120.51 123.30 2f5z n ALA 132 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2f5z n ALA 132 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2f5z n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2f5z n ASP 133 N 0.49 0.49 0.00 0.00 3.85 -1.26 -4.77 116.55 115.34 2f5z n ASP 133 Ca 0.00 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 2f5z n ASP 133 Cb 0.00 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 2f5z n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f5z n GLY 134 N 0.24 1.38 3.77 6.12 0.00 -1.26 -5.03 105.19 110.41 2f5z n GLY 134 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2f5z n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5z s GLY 135 N -1.86 3.00 0.02 -0.02 0.00 -1.26 -4.88 107.32 102.32 2f5z s GLY 135 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 44.72 45.83 2f5z s GLY 135 CO 0.00 1.71 -0.05 -1.59 0.00 0.00 0.00 173.10 173.18 2f5z s THR 136 N -1.19 0.29 -0.04 0.90 2.01 -1.26 -0.39 115.64 115.96 2f5z s THR 136 Ca 0.49 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 2f5z s THR 136 Cb -0.36 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 71.83 2f5z s THR 136 CO 0.47 -0.28 0.07 -1.58 -0.69 0.00 0.00 174.62 172.60 2f5z s GLN 137 N -1.07 -0.02 -0.11 4.92 2.00 -0.18 -4.99 119.66 120.21 2f5z s GLN 137 Ca -0.09 0.29 -0.04 0.00 -2.00 0.00 0.00 55.36 53.52 2f5z s GLN 137 Cb -0.07 -0.30 -0.04 0.00 0.80 0.00 0.00 33.01 33.40 2f5z s GLN 137 CO -0.00 -0.21 0.06 0.08 -0.50 0.00 0.00 175.29 174.72 2f5z s VAL 138 N 1.42 4.83 -0.14 1.34 1.01 -1.26 -0.11 120.40 127.49 2f5z s VAL 138 Ca -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2f5z s VAL 138 Cb -0.12 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2f5z s VAL 138 CO -0.04 0.59 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 2f5z s ILE 139 N -0.80 1.65 -0.23 2.22 1.09 -0.18 -1.89 121.20 123.06 2f5z s ILE 139 Ca 0.13 -0.70 -0.14 0.00 -1.10 0.00 0.00 60.65 58.84 2f5z s ILE 139 Cb -0.12 -1.51 -0.04 0.00 -1.06 0.00 0.00 42.46 39.73 2f5z s ILE 139 CO 0.03 0.47 0.30 -1.81 -0.10 0.00 0.00 174.94 173.83 2f5z s ASP 140 N 1.21 6.28 -0.00 3.58 1.01 -0.18 -1.50 116.67 127.07 2f5z s ASP 140 Ca -0.01 0.32 -0.03 0.00 0.71 0.00 0.00 52.55 53.54 2f5z s ASP 140 Cb -0.14 -2.18 -0.00 0.00 1.01 0.00 0.00 42.92 41.61 2f5z s ASP 140 CO -0.07 -0.04 0.05 0.28 0.21 0.00 0.00 175.17 175.60 2f5z s THR 141 N 1.36 0.06 0.01 -1.27 -1.32 -0.27 -1.33 115.64 112.89 2f5z s THR 141 Ca 0.14 -0.54 -0.24 0.00 -1.21 0.00 0.00 61.69 59.84 2f5z s THR 141 Cb -0.15 -0.26 -0.18 0.00 -1.51 0.00 0.00 72.50 70.41 2f5z s THR 141 CO 0.07 -0.29 1.35 0.11 -2.21 0.00 0.00 174.62 173.65 2f5z h LYS 142 N 5.01 0.11 -6.61 7.08 1.57 -1.37 -3.41 116.57 118.94 2f5z h LYS 142 Ca -0.29 -0.05 -0.66 0.00 -1.87 0.00 0.00 60.65 57.78 2f5z h LYS 142 Cb 1.20 -0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.26 2f5z h LYS 142 CO 0.43 0.50 -0.87 -0.80 -0.57 0.00 0.00 179.45 178.14 2f5z s ASN 143 N -5.75 3.02 -0.11 0.86 0.01 0.13 -4.86 114.94 108.24 2f5z s ASN 143 Ca -0.15 -0.63 0.03 0.00 -0.71 0.00 0.00 52.86 51.40 2f5z s ASN 143 Cb 0.03 -0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.46 2f5z s ASN 143 CO 0.69 0.20 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.64 2f5z s ILE 144 N -0.90 1.94 -0.30 0.60 1.01 0.01 -1.23 121.20 122.33 2f5z s ILE 144 Ca 0.11 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2f5z s ILE 144 Cb -0.10 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.72 2f5z s ILE 144 CO 0.03 0.53 -0.00 -0.22 0.00 0.00 0.00 174.94 175.28 2f5z s LEU 145 N 0.58 3.84 -0.12 2.97 2.96 0.12 0.66 118.68 129.70 2f5z s LEU 145 Ca -0.13 -1.22 -0.26 0.00 -0.22 0.00 0.00 54.13 52.30 2f5z s LEU 145 Cb -0.17 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2f5z s LEU 145 CO 0.04 -0.25 0.84 -0.63 -1.32 0.00 0.00 176.35 175.03 2f5z s ILE 146 N 1.27 4.91 -0.35 6.68 1.01 0.14 -0.61 121.20 134.25 2f5z s ILE 146 Ca -0.05 1.69 0.14 0.00 0.00 0.00 0.00 60.65 62.44 2f5z s ILE 146 Cb -0.19 -4.16 0.43 0.00 0.01 0.00 0.00 42.46 38.54 2f5z s ILE 146 CO -0.01 0.09 1.05 0.00 0.00 0.00 0.00 174.94 176.08 2f5z n ALA 147 N 4.69 2.52 1.90 9.38 0.00 -0.31 -1.64 120.51 137.05 2f5z n ALA 147 Ca 0.04 -2.57 0.12 0.00 0.00 0.00 0.00 53.44 51.03 2f5z n ALA 147 Cb 0.50 -0.96 0.65 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.17 0.02 -0.24 0.00 -2.24 -1.15 -4.23 114.28 106.27 2f5z n THR 148 Ca 0.07 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2f5z n THR 148 Cb 0.81 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.91 3.53 3.49 3.38 0.00 -1.26 -4.53 105.19 110.70 2f5z n GLY 149 Ca 0.17 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 0.98 0.14 1.61 1.04 -1.26 -0.80 113.70 111.41 2f5z s SER 150 Ca 0.00 -1.51 -0.08 0.00 0.48 0.00 0.00 55.95 54.83 2f5z s SER 150 Cb 0.00 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2f5z s SER 150 CO 0.00 -1.31 0.25 -1.83 0.98 0.00 0.00 173.24 171.33 2f5z s GLU 151 N -3.01 1.05 0.28 4.02 -1.05 -0.16 -4.75 118.70 115.07 2f5z s GLU 151 Ca 0.31 -1.12 -0.30 0.00 -0.15 0.00 0.00 54.97 53.71 2f5z s GLU 151 Cb -0.00 0.36 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 2f5z s GLU 151 CO 0.21 -0.37 1.41 0.08 0.95 0.00 0.00 175.26 177.54 2f5z s VAL 152 N -3.94 2.64 -0.20 1.83 1.01 -1.26 -1.09 120.40 119.39 2f5z s VAL 152 Ca 0.14 0.57 -0.28 0.00 0.00 0.00 0.00 61.98 62.41 2f5z s VAL 152 Cb 0.04 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 2f5z s VAL 152 CO -0.03 0.10 0.95 -0.89 0.00 0.00 0.00 175.10 175.24 2f5z s THR 153 N -0.34 4.77 0.63 3.92 2.01 -0.26 -4.77 115.64 121.60 2f5z s THR 153 Ca 0.56 1.87 -0.16 0.00 0.31 0.00 0.00 61.69 64.27 2f5z s THR 153 Cb -0.42 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 67.84 2f5z s THR 153 CO 0.47 -0.09 1.12 -2.16 -0.69 0.00 0.00 174.62 173.26 2f5z s PRO 154 N 2.73 2.91 -0.26 4.92 0.04 -1.26 -4.61 135.00 139.47 2f5z s PRO 154 Ca 0.42 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.80 2f5z s PRO 154 Cb -0.16 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2f5z s PRO 154 CO 0.10 -1.17 0.15 0.12 0.04 0.00 0.00 177.00 176.24 2f5z s PHE 155 N -2.21 3.20 -0.19 0.56 2.19 -1.26 -5.03 117.98 115.24 2f5z s PHE 155 Ca 0.68 0.01 -0.35 0.00 0.33 0.00 0.00 56.93 57.60 2f5z s PHE 155 Cb -0.21 -2.31 -0.11 0.00 -1.31 0.00 0.00 43.02 39.07 2f5z s PHE 155 CO 0.38 -0.16 1.97 -2.30 1.83 0.00 0.00 175.22 176.95 2f5z n PRO 156 N 4.83 1.77 0.00 10.12 -0.02 -1.26 -1.71 135.00 148.72 2f5z n PRO 156 Ca -0.15 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2f5z n PRO 156 Cb 0.52 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f5z n GLY 157 N 5.03 2.33 3.48 -1.23 0.00 -1.26 -4.97 105.19 108.57 2f5z n GLY 157 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.45 3.56 -0.18 -0.61 1.01 -0.69 -4.85 121.20 116.99 2f5z s ILE 158 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 2f5z s ILE 158 Cb 0.00 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2f5z s ILE 158 CO 0.00 0.53 -0.10 0.42 0.00 0.00 0.00 174.94 175.79 2f5z s THR 159 N 0.06 3.08 0.09 2.92 -4.23 -1.26 -4.30 115.64 111.99 2f5z s THR 159 Ca -0.02 -0.62 -0.31 0.00 -1.18 0.00 0.00 61.69 59.56 2f5z s THR 159 Cb -0.14 -2.34 -0.07 0.00 1.34 0.00 0.00 72.50 71.29 2f5z s THR 159 CO 0.03 0.48 1.37 -0.63 -0.54 0.00 0.00 174.62 175.33 2f5z s ILE 160 N 0.95 3.47 -0.02 2.99 1.01 -1.26 -4.89 121.20 123.44 2f5z s ILE 160 Ca -0.02 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2f5z s ILE 160 Cb -0.15 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.66 2f5z s ILE 160 CO -0.01 0.07 0.63 -0.90 0.00 0.00 0.00 174.94 174.73 2f5z n ASP 161 N 4.18 1.26 -1.86 3.58 5.68 0.70 -4.98 116.55 125.09 2f5z n ASP 161 Ca 0.11 -1.25 -0.14 0.00 -0.50 0.00 0.00 54.79 53.02 2f5z n ASP 161 Cb 0.43 -0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.37 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 -0.11 -1.67 0.00 0.11 -0.58 -0.18 -4.76 120.64 113.45 2f5z n GLU 162 Ca 0.00 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2f5z n GLU 162 Cb 0.06 -5.18 0.00 0.00 -0.57 0.00 0.00 31.44 25.76 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 -1.15 0.00 -0.00 1.62 2.03 -1.26 -4.89 116.55 112.90 2f5z n ASP 163 Ca -0.15 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.17 2f5z n ASP 163 Cb 0.53 -0.06 -0.02 0.00 -0.72 0.00 0.00 41.12 40.85 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 -2.28 0.00 -3.85 5.18 -2.24 -1.26 -4.82 114.28 105.02 2f5z n THR 164 Ca 0.00 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 2f5z n THR 164 Cb 0.00 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.09 3.12 0.33 2.28 1.01 -1.26 -0.45 121.20 124.14 2f5z s ILE 165 Ca -0.01 -1.73 0.10 0.00 0.00 0.00 0.00 60.65 59.01 2f5z s ILE 165 Cb 0.02 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 2f5z s ILE 165 CO 0.13 -0.40 -0.10 0.68 0.00 0.00 0.00 174.94 175.25 2f5z s VAL 166 N 1.19 2.34 0.20 2.92 -7.23 0.61 -0.22 120.40 120.21 2f5z s VAL 166 Ca 0.02 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.01 2f5z s VAL 166 Cb -0.21 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.13 2f5z s VAL 166 CO -0.03 -0.23 0.21 -1.54 -0.31 0.00 0.00 175.10 173.20 2f5z n SER 167 N -0.79 1.21 -0.22 4.85 3.41 -1.26 0.10 113.62 120.92 2f5z n SER 167 Ca -0.05 -1.61 0.11 0.00 -0.26 0.00 0.00 58.87 57.06 2f5z n SER 167 Cb 0.63 -0.08 0.40 0.00 -0.26 0.00 0.00 64.21 64.90 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 0.14 0.60 -0.57 4.04 4.64 -1.95 0.89 113.55 121.34 2f5z h SER 168 Ca -0.11 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2f5z h SER 168 Cb 0.44 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 2f5z h SER 168 CO 0.17 0.34 0.28 0.74 -0.87 0.00 0.00 176.83 177.49 2f5z h THR 169 N 0.65 1.20 -0.07 2.95 2.02 -1.94 -0.11 112.91 117.61 2f5z h THR 169 Ca 0.38 -0.55 -0.16 0.00 0.77 0.00 0.00 66.41 66.85 2f5z h THR 169 Cb 0.59 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2f5z h THR 169 CO -0.15 0.23 -0.63 1.23 0.37 0.00 0.00 175.52 176.56 2f5z h GLY 170 N 0.77 0.31 1.90 2.16 0.00 -1.51 -3.03 103.07 103.68 2f5z h GLY 170 Ca 0.20 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2f5z h GLY 170 CO -0.03 0.35 -0.25 0.00 0.00 0.00 0.00 176.54 176.62 2f5z h ALA 171 N 1.13 1.47 0.00 3.60 0.00 -0.29 -2.17 119.26 123.00 2f5z h ALA 171 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2f5z h ALA 171 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2f5z h ALA 171 CO 0.10 0.39 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2f5z n LEU 172 N -4.20 0.00 -0.44 0.00 4.77 -0.11 -3.72 117.00 113.30 2f5z n LEU 172 Ca -0.02 0.49 0.04 0.00 -0.03 0.00 0.00 56.01 56.50 2f5z n LEU 172 Cb 0.33 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2f5z n LEU 172 CO 0.38 -0.16 0.36 -1.20 -1.33 0.00 0.00 177.39 175.44 2f5z n SER 173 N -1.49 1.05 -4.50 -1.43 7.64 -0.84 -5.05 113.62 109.02 2f5z n SER 173 Ca 0.05 -2.52 -0.42 0.00 1.01 0.00 0.00 58.87 56.99 2f5z n SER 173 Cb 0.22 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.55 0.71 0.04 -3.43 4.77 -1.09 -4.87 117.00 112.57 2f5z n LEU 174 Ca 0.08 0.94 0.12 0.00 -0.03 0.00 0.00 56.01 57.12 2f5z n LEU 174 Cb 0.72 -1.18 0.18 0.00 -2.33 0.00 0.00 43.42 40.81 2f5z n LEU 174 CO -0.00 -2.50 0.34 0.29 -1.33 0.00 0.00 177.39 174.19 2f5z n LYS 175 N 0.45 0.21 -3.69 3.23 4.76 -1.26 -4.91 118.16 116.94 2f5z n LYS 175 Ca 0.11 0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.50 2f5z n LYS 175 Cb 0.39 -1.62 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 2f5z n LYS 175 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2f5z s LYS 176 N -3.12 1.06 -0.27 1.97 -0.14 -1.26 -4.91 119.74 113.07 2f5z s LYS 176 Ca 0.07 -0.78 -0.29 0.00 -1.36 0.00 0.00 55.97 53.61 2f5z s LYS 176 Cb 0.15 0.45 -0.00 0.00 -1.68 0.00 0.00 37.83 36.75 2f5z s LYS 176 CO 0.72 -0.41 1.26 0.08 -0.76 0.00 0.00 175.35 176.24 2f5z s VAL 177 N -3.83 4.23 0.16 3.17 1.01 -1.26 -4.96 120.40 118.92 2f5z s VAL 177 Ca 0.04 1.42 -0.32 0.00 0.00 0.00 0.00 61.98 63.13 2f5z s VAL 177 Cb 0.02 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2f5z s VAL 177 CO -0.11 -0.39 1.71 -2.16 0.00 0.00 0.00 175.10 174.15 2f5z s PRO 178 N 3.94 4.15 0.40 2.72 0.04 -1.26 -4.84 135.00 140.15 2f5z s PRO 178 Ca 0.54 2.52 0.13 0.00 0.04 0.00 0.00 61.00 64.24 2f5z s PRO 178 Cb -0.17 -3.27 0.97 0.00 0.04 0.00 0.00 34.50 32.07 2f5z s PRO 178 CO 0.20 -0.74 1.90 1.49 0.04 0.00 0.00 177.00 179.89 2f5z h GLU 179 N 7.40 0.49 -2.85 4.56 4.81 -1.93 -3.38 114.58 123.69 2f5z h GLU 179 Ca -0.44 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.62 2f5z h GLU 179 Cb 1.21 -0.11 -0.26 0.00 0.63 0.00 0.00 28.75 30.21 2f5z h GLU 179 CO 0.94 0.33 -0.34 0.21 -0.73 0.00 0.00 179.01 179.42 2f5z s LYS 180 N -5.50 0.36 0.02 1.92 2.20 -1.26 -2.44 119.74 115.04 2f5z s LYS 180 Ca -0.09 0.58 0.03 0.00 -0.36 0.00 0.00 55.97 56.13 2f5z s LYS 180 Cb 0.21 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.59 2f5z s LYS 180 CO 0.77 -0.10 -0.09 1.41 -0.36 0.00 0.00 175.35 176.99 2f5z s MET 181 N 0.73 0.62 -0.06 4.03 -2.45 0.62 -0.58 119.30 122.20 2f5z s MET 181 Ca -0.04 -0.56 0.05 0.00 -1.25 0.00 0.00 55.69 53.89 2f5z s MET 181 Cb -0.06 -0.53 -0.01 0.00 1.25 0.00 0.00 34.83 35.48 2f5z s MET 181 CO -0.05 0.13 -0.23 0.08 1.05 0.00 0.00 175.02 176.00 2f5z s VAL 182 N -0.79 2.24 -0.18 10.11 1.01 -0.79 -1.93 120.40 130.08 2f5z s VAL 182 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2f5z s VAL 182 Cb -0.07 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2f5z s VAL 182 CO 0.00 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 2f5z s VAL 183 N -0.17 2.76 -0.43 2.92 1.01 0.96 -0.55 120.40 126.89 2f5z s VAL 183 Ca -0.03 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 2f5z s VAL 183 Cb -0.14 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.07 2f5z s VAL 183 CO 0.04 0.49 0.65 -0.63 0.00 0.00 0.00 175.10 175.64 2f5z s ILE 184 N 1.12 4.83 0.00 2.22 1.01 -0.08 0.35 121.20 130.65 2f5z s ILE 184 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2f5z s ILE 184 Cb -0.14 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2f5z s ILE 184 CO -0.04 -0.57 0.00 0.61 0.00 0.00 0.00 174.94 174.94 2f5z n GLY 185 N 5.00 2.75 1.97 6.18 0.00 0.14 -1.74 105.19 119.48 2f5z n GLY 185 Ca -0.01 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 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 1.35 5.22 -1.55 4.61 0.00 -1.26 -4.46 120.51 124.42 2f5z n ALA 186 Ca 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 53.44 49.69 2f5z n ALA 186 Cb 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.81 -1.00 0.31 0.00 0.00 -1.26 -0.54 105.19 101.90 2f5z n GLY 187 Ca 0.47 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.21 0.31 -0.55 1.61 2.07 -1.95 -1.12 116.25 115.41 2f5z h VAL 188 Ca -0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2f5z h VAL 188 Cb 0.51 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2f5z h VAL 188 CO 0.13 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.42 2f5z h ILE 189 N -0.28 1.19 -0.61 4.57 2.04 -1.95 -0.87 117.51 121.61 2f5z h ILE 189 Ca 0.14 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2f5z h ILE 189 Cb 0.51 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2f5z h ILE 189 CO -0.44 0.20 0.21 1.23 0.00 0.00 0.00 178.15 179.35 2f5z h GLY 190 N 0.74 1.00 0.91 5.37 0.00 -1.70 -0.79 103.07 108.59 2f5z h GLY 190 Ca 0.19 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2f5z h GLY 190 CO -0.03 0.54 0.10 -2.08 0.00 0.00 0.00 176.54 175.06 2f5z h VAL 191 N 0.85 1.21 -0.31 4.60 2.07 -1.02 0.22 116.25 123.87 2f5z h VAL 191 Ca 0.20 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2f5z h VAL 191 Cb 0.26 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2f5z h VAL 191 CO -0.01 0.23 0.19 -0.33 0.02 0.00 0.00 177.57 177.67 2f5z h GLU 192 N 0.37 0.41 -0.27 1.57 5.08 -1.00 -0.71 114.58 120.03 2f5z h GLU 192 Ca 0.10 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 2f5z h GLU 192 Cb 0.26 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2f5z h GLU 192 CO -0.00 0.31 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.67 2f5z h LEU 193 N 0.40 0.96 -0.84 1.33 3.38 -1.04 -1.39 115.31 118.11 2f5z h LEU 193 Ca 0.11 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2f5z h LEU 193 Cb -0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2f5z h LEU 193 CO -0.02 1.33 0.53 1.23 0.09 0.00 0.00 178.44 181.60 2f5z h GLY 194 N 0.69 1.19 1.07 0.83 0.00 -0.48 -2.54 103.07 103.83 2f5z h GLY 194 Ca 0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2f5z h GLY 194 CO 0.13 0.46 0.12 0.23 0.00 0.00 0.00 176.54 177.47 2f5z h SER 195 N 1.14 1.06 -0.07 0.19 0.87 -0.90 0.11 113.55 115.94 2f5z h SER 195 Ca 0.30 -0.26 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2f5z h SER 195 Cb -0.09 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.54 2f5z h SER 195 CO -0.06 1.04 -0.24 0.58 -0.53 0.00 0.00 176.83 177.62 2f5z h VAL 196 N 1.03 0.43 -0.02 2.23 2.07 -0.85 -1.47 116.25 119.66 2f5z h VAL 196 Ca 0.20 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.59 2f5z h VAL 196 Cb 0.43 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2f5z h VAL 196 CO 0.01 0.00 -0.61 -0.50 0.02 0.00 0.00 177.57 176.50 2f5z h TRP 197 N -0.34 0.11 -0.50 1.57 4.06 -1.25 -2.35 115.95 117.25 2f5z h TRP 197 Ca 0.08 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 2f5z h TRP 197 Cb 0.46 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2f5z h TRP 197 CO -0.32 0.67 0.27 0.37 -3.56 0.00 0.00 178.44 175.87 2f5z h GLN 198 N 0.06 0.69 -0.89 0.49 -0.00 -0.51 0.30 115.11 115.27 2f5z h GLN 198 Ca -0.01 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.54 2f5z h GLN 198 Cb 1.08 -0.14 -0.04 0.00 0.00 0.00 0.00 27.48 28.39 2f5z h GLN 198 CO 0.08 0.55 0.49 0.00 0.00 0.00 0.00 178.83 179.95 2f5z h ARG 199 N 0.66 1.24 0.00 1.69 3.08 -1.06 -2.55 114.38 117.44 2f5z h ARG 199 Ca 0.17 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2f5z h ARG 199 Cb 0.06 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2f5z h ARG 199 CO -0.03 0.90 0.00 1.28 -1.07 0.00 0.00 179.97 181.05 2f5z n LEU 200 N -4.33 0.00 0.00 3.04 4.77 -0.90 -4.74 117.00 114.83 2f5z n LEU 200 Ca 0.09 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2f5z n LEU 200 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2f5z n LEU 200 CO 0.39 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2f5z n GLY 201 N 0.79 1.27 3.82 -0.72 0.00 -0.96 -4.97 105.19 104.41 2f5z n GLY 201 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.37 2.98 -0.32 4.61 0.00 0.06 -4.93 121.76 122.79 2f5z s ALA 202 Ca 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.20 2f5z s ALA 202 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2f5z s ALA 202 CO 0.00 -0.10 0.52 0.34 0.00 0.00 0.00 175.76 176.52 2f5z s ASP 203 N -2.29 6.36 0.04 0.00 3.68 -1.02 -4.30 116.67 119.13 2f5z s ASP 203 Ca 0.63 0.17 0.09 0.00 2.13 0.00 0.00 52.55 55.57 2f5z s ASP 203 Cb -0.12 -2.28 -0.03 0.00 -1.45 0.00 0.00 42.92 39.05 2f5z s ASP 203 CO 0.19 -0.42 -0.25 -0.69 0.13 0.00 0.00 175.17 174.12 2f5z s VAL 204 N 2.39 2.05 -0.05 1.11 1.01 -1.26 -0.28 120.40 125.37 2f5z s VAL 204 Ca 0.20 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2f5z s VAL 204 Cb -0.15 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2f5z s VAL 204 CO 0.12 0.35 0.10 -0.89 0.00 0.00 0.00 175.10 174.78 2f5z s THR 205 N -0.79 -0.08 -0.13 3.92 2.01 -0.81 -2.13 115.64 117.63 2f5z s THR 205 Ca 0.11 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.30 2f5z s THR 205 Cb -0.10 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 2f5z s THR 205 CO 0.02 0.09 -0.01 0.00 -0.69 0.00 0.00 174.62 174.03 2f5z s ALA 206 N 1.30 3.16 -0.18 7.40 0.00 -0.14 -0.03 121.76 133.26 2f5z s ALA 206 Ca -0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2f5z s ALA 206 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 2f5z s ALA 206 CO -0.05 0.34 0.00 0.08 0.00 0.00 0.00 175.76 176.14 2f5z s VAL 207 N -0.09 4.10 -0.03 0.00 1.01 0.16 -1.41 120.40 124.14 2f5z s VAL 207 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2f5z s VAL 207 Cb -0.13 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.42 2f5z s VAL 207 CO 0.02 0.45 -0.07 -0.70 0.00 0.00 0.00 175.10 174.80 2f5z s GLU 208 N 0.71 0.82 0.14 2.72 2.56 -0.47 0.27 118.70 125.46 2f5z s GLU 208 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.97 54.64 2f5z s GLU 208 Cb -0.14 -0.79 -0.03 0.00 2.00 0.00 0.00 34.13 35.17 2f5z s GLU 208 CO 0.02 0.05 1.49 0.35 -0.56 0.00 0.00 175.26 176.61 2f5z h PHE 209 N 6.59 1.12 -4.15 5.30 3.57 -1.74 -0.39 116.94 127.24 2f5z h PHE 209 Ca -0.34 -0.32 -0.45 0.00 3.53 0.00 0.00 57.97 60.39 2f5z h PHE 209 Cb 1.17 -0.24 0.15 0.00 2.79 0.00 0.00 35.95 39.81 2f5z h PHE 209 CO 0.46 1.14 0.37 -0.51 -2.23 0.00 0.00 178.31 177.54 2f5z s LEU 210 N -8.95 2.32 -0.22 0.59 1.43 -1.26 -3.20 118.68 109.39 2f5z s LEU 210 Ca -0.11 0.54 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2f5z s LEU 210 Cb 0.11 -2.70 0.55 0.00 0.03 0.00 0.00 46.19 44.18 2f5z s LEU 210 CO 0.88 -2.66 1.47 0.61 0.23 0.00 0.00 176.35 176.87 2f5z n GLY 211 N -3.09 2.96 3.58 -3.19 0.00 -1.26 -0.97 105.19 103.21 2f5z n GLY 211 Ca 0.12 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.27 -0.31 0.19 1.61 -3.43 -1.26 -4.91 115.29 104.91 2f5z s HIS 212 Ca 0.39 -0.02 0.05 0.00 -0.80 0.00 0.00 55.06 54.68 2f5z s HIS 212 Cb 0.31 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.98 2f5z s HIS 212 CO 0.10 -0.99 0.21 0.08 -2.00 0.00 0.00 174.74 172.15 2f5z s VAL 213 N -3.84 4.77 0.00 -5.38 1.01 -1.26 -4.70 120.40 110.99 2f5z s VAL 213 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2f5z s VAL 213 Cb -0.02 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2f5z s VAL 213 CO -0.04 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2f5z n GLY 214 N -0.71 0.58 7.00 4.51 0.00 0.30 -4.83 105.19 112.05 2f5z n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.01 -1.94 3.78 -0.02 0.00 -1.26 -4.21 105.19 99.55 2f5z n GLY 215 Ca 0.00 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 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 4.03 0.00 1.61 1.01 -1.26 -3.91 120.40 121.87 2f5z s VAL 216 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2f5z s VAL 216 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2f5z s VAL 216 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2f5z n GLY 217 N 0.39 2.73 3.73 4.51 0.00 -1.26 -5.01 105.19 110.28 2f5z n GLY 217 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.66 3.40 0.24 -0.61 2.07 -1.25 -4.59 121.20 117.81 2f5z s ILE 218 Ca 0.00 1.12 -0.31 0.00 -1.41 0.00 0.00 60.65 60.05 2f5z s ILE 218 Cb 0.00 -3.72 -0.13 0.00 0.13 0.00 0.00 42.46 38.74 2f5z s ILE 218 CO 0.00 0.15 1.51 -0.67 -1.91 0.00 0.00 174.94 174.02 2f5z n ASP 219 N 2.88 3.23 -0.22 4.50 2.03 -1.26 -4.83 116.55 122.88 2f5z n ASP 219 Ca 0.07 1.13 -0.06 0.00 0.52 0.00 0.00 54.79 56.44 2f5z n ASP 219 Cb 0.44 -1.49 0.04 0.00 -0.72 0.00 0.00 41.12 39.38 2f5z n ASP 219 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2f5z h MET 220 N 4.78 0.85 -0.25 -0.67 2.86 -1.98 0.24 114.93 120.76 2f5z h MET 220 Ca -0.45 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2f5z h MET 220 Cb 1.25 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2f5z h MET 220 CO 0.80 0.64 0.14 1.49 1.06 0.00 0.00 176.91 181.04 2f5z h GLU 221 N 0.84 0.35 -0.68 1.72 4.81 -2.00 0.22 114.58 119.85 2f5z h GLU 221 Ca 0.22 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2f5z h GLU 221 Cb 0.02 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 2f5z h GLU 221 CO -0.04 0.31 0.41 0.82 -0.73 0.00 0.00 179.01 179.78 2f5z h ILE 222 N 0.30 1.05 -0.73 2.32 1.08 -1.89 -0.85 117.51 118.80 2f5z h ILE 222 Ca 0.09 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 2f5z h ILE 222 Cb 0.06 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 33.97 2f5z h ILE 222 CO -0.01 0.14 0.36 -1.28 -0.69 0.00 0.00 178.15 176.67 2f5z h SER 223 N 0.78 0.94 -0.41 1.72 0.87 0.37 -0.81 113.55 117.02 2f5z h SER 223 Ca 0.28 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 2f5z h SER 223 Cb 0.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2f5z h SER 223 CO -0.13 0.80 -0.11 0.11 -0.53 0.00 0.00 176.83 176.97 2f5z h LYS 224 N 1.01 0.80 -0.80 2.24 1.79 0.08 -1.46 116.57 120.24 2f5z h LYS 224 Ca 0.25 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 2f5z h LYS 224 Cb 0.10 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2f5z h LYS 224 CO -0.03 0.93 0.36 -0.91 -1.08 0.00 0.00 179.45 178.71 2f5z h ASN 225 N 0.61 1.06 -0.02 0.86 -0.26 -1.00 -1.05 115.58 115.79 2f5z h ASN 225 Ca 0.10 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2f5z h ASN 225 Cb 0.64 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2f5z h ASN 225 CO 0.04 0.91 0.01 0.15 -1.06 0.00 0.00 177.43 177.49 2f5z h PHE 226 N 1.14 0.02 -0.79 1.19 3.57 -1.01 -1.24 116.94 119.81 2f5z h PHE 226 Ca 0.27 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.86 2f5z h PHE 226 Cb 0.15 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2f5z h PHE 226 CO 0.01 0.11 0.44 0.37 -2.23 0.00 0.00 178.31 177.02 2f5z h GLN 227 N -0.07 0.74 -0.51 1.11 4.15 -1.01 -0.86 115.11 118.66 2f5z h GLN 227 Ca 0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2f5z h GLN 227 Cb 0.09 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2f5z h GLN 227 CO -0.00 0.49 0.26 -0.09 -1.93 0.00 0.00 178.83 177.56 2f5z h ARG 228 N 0.76 0.72 -0.39 1.69 2.43 -0.80 -0.51 114.38 118.28 2f5z h ARG 228 Ca 0.37 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2f5z h ARG 228 Cb 0.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2f5z h ARG 228 CO -0.23 0.58 0.16 0.82 -1.51 0.00 0.00 179.97 179.79 2f5z h ILE 229 N 0.67 1.19 -0.62 1.20 2.04 -0.58 -2.01 117.51 119.40 2f5z h ILE 229 Ca 0.18 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2f5z h ILE 229 Cb 0.09 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2f5z h ILE 229 CO -0.02 0.21 0.20 -0.07 0.00 0.00 0.00 178.15 178.46 2f5z h LEU 230 N 0.49 0.87 -0.92 1.44 3.38 -0.91 -2.04 115.31 117.62 2f5z h LEU 230 Ca 0.13 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2f5z h LEU 230 Cb 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2f5z h LEU 230 CO -0.01 0.81 0.26 1.56 0.09 0.00 0.00 178.44 181.15 2f5z h GLN 231 N 0.91 1.05 0.00 1.13 4.20 -0.82 -0.59 115.11 120.98 2f5z h GLN 231 Ca 0.20 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2f5z h GLN 231 Cb 0.26 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2f5z h GLN 231 CO -0.01 0.87 -0.11 0.87 -0.67 0.00 0.00 178.83 179.77 2f5z h LYS 232 N 1.02 0.00 0.00 1.46 1.57 -0.69 0.45 116.57 120.37 2f5z h LYS 232 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2f5z h LYS 232 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2f5z h LYS 232 CO -0.02 0.11 0.00 1.96 -0.57 0.00 0.00 179.45 180.94 2f5z h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -0.58 -3.46 115.11 118.42 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 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2f5z h GLN 233 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 2f5z n GLY 234 N 0.93 0.96 3.59 3.46 0.00 0.15 -5.03 105.19 109.24 2f5z n GLY 234 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 2.75 0.24 1.61 2.19 -0.66 -4.65 117.98 117.46 2f5z s PHE 235 Ca 0.00 0.60 -0.17 0.00 0.33 0.00 0.00 56.93 57.69 2f5z s PHE 235 Cb 0.00 -4.46 -0.08 0.00 -1.31 0.00 0.00 43.02 37.17 2f5z s PHE 235 CO 0.00 -1.37 0.69 0.15 1.83 0.00 0.00 175.22 176.52 2f5z s LYS 236 N 4.61 4.12 0.10 10.12 3.01 -0.91 -3.61 119.74 137.18 2f5z s LYS 236 Ca 0.46 0.73 0.06 0.00 -1.01 0.00 0.00 55.97 56.20 2f5z s LYS 236 Cb -0.07 -2.76 -0.03 0.00 -1.01 0.00 0.00 37.83 33.95 2f5z s LYS 236 CO 0.30 0.34 -0.14 -0.06 0.51 0.00 0.00 175.35 176.30 2f5z s PHE 237 N -1.65 1.33 -0.36 3.18 0.08 -1.26 -0.97 117.98 118.34 2f5z s PHE 237 Ca 0.45 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.99 2f5z s PHE 237 Cb -0.14 -0.72 0.14 0.00 -0.57 0.00 0.00 43.02 41.72 2f5z s PHE 237 CO 0.20 0.10 0.21 0.15 -0.10 0.00 0.00 175.22 175.78 2f5z s LYS 238 N -2.23 0.64 0.78 0.44 1.02 -0.50 -4.92 119.74 114.96 2f5z s LYS 238 Ca 0.04 -1.38 -0.09 0.00 0.02 0.00 0.00 55.97 54.56 2f5z s LYS 238 Cb -0.07 -1.46 0.09 0.00 -0.52 0.00 0.00 37.83 35.87 2f5z s LYS 238 CO 0.03 -1.19 1.11 -0.51 -0.92 0.00 0.00 175.35 173.87 2f5z s LEU 239 N 1.03 2.71 -1.73 3.17 1.43 -1.26 -1.37 118.68 122.67 2f5z s LEU 239 Ca 0.17 0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 53.58 2f5z s LEU 239 Cb -0.23 -2.97 0.16 0.00 0.03 0.00 0.00 46.19 43.18 2f5z s LEU 239 CO -0.02 -1.88 0.64 0.59 0.23 0.00 0.00 176.35 175.91 2f5z n ASN 240 N -3.17 -2.29 -4.17 2.29 3.02 -0.15 -4.85 115.26 105.95 2f5z n ASN 240 Ca 0.09 -1.11 -0.20 0.00 -0.03 0.00 0.00 54.58 53.33 2f5z n ASN 240 Cb 0.60 -2.31 -0.13 0.00 -0.61 0.00 0.00 39.78 37.33 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 -3.41 1.19 0.06 3.41 2.01 -0.42 -0.55 115.64 117.93 2f5z s THR 241 Ca 0.66 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 61.60 2f5z s THR 241 Cb -0.37 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2f5z s THR 241 CO 0.96 -0.05 -0.22 -1.59 -0.69 0.00 0.00 174.62 173.03 2f5z s LYS 242 N -1.37 1.40 -0.10 4.92 -2.85 0.01 -2.22 119.74 119.54 2f5z s LYS 242 Ca 0.01 -1.03 -0.19 0.00 -1.00 0.00 0.00 55.97 53.77 2f5z s LYS 242 Cb -0.09 -1.58 -0.04 0.00 -2.06 0.00 0.00 37.83 34.07 2f5z s LYS 242 CO 0.02 0.40 0.52 0.08 0.10 0.00 0.00 175.35 176.46 2f5z s VAL 243 N -0.88 5.14 -1.78 1.79 1.01 -1.26 -1.69 120.40 122.73 2f5z s VAL 243 Ca 0.08 1.05 0.18 0.00 0.00 0.00 0.00 61.98 63.29 2f5z s VAL 243 Cb -0.09 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2f5z s VAL 243 CO 0.02 0.33 0.95 0.35 0.00 0.00 0.00 175.10 176.76 2f5z n THR 244 N 3.55 0.00 0.00 3.92 -2.24 0.19 -4.97 114.28 114.74 2f5z n THR 244 Ca -0.06 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2f5z n THR 244 Cb 0.52 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.17 2.77 3.08 3.38 0.00 -1.17 -4.97 105.19 109.44 2f5z n GLY 245 Ca 0.08 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 0.62 -0.09 4.61 0.00 -1.26 -0.55 121.76 123.09 2f5z s ALA 246 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2f5z s ALA 246 Cb 0.00 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.24 2f5z s ALA 246 CO 0.00 -0.07 0.19 0.99 0.00 0.00 0.00 175.76 176.86 2f5z s THR 247 N -1.85 -0.13 0.28 0.00 2.01 0.64 -4.95 115.64 111.65 2f5z s THR 247 Ca -0.06 0.22 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 2f5z s THR 247 Cb -0.07 -0.31 -0.09 0.00 0.01 0.00 0.00 72.50 72.04 2f5z s THR 247 CO -0.01 0.09 0.98 -0.54 -0.69 0.00 0.00 174.62 174.45 2f5z s LYS 248 N 1.57 4.68 0.29 4.92 1.02 -1.26 -1.00 119.74 129.96 2f5z s LYS 248 Ca -0.05 1.50 0.09 0.00 0.02 0.00 0.00 55.97 57.53 2f5z s LYS 248 Cb -0.11 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 2f5z s LYS 248 CO -0.07 0.34 0.05 0.15 -0.92 0.00 0.00 175.35 174.90 2f5z s LYS 249 N -1.59 2.36 0.28 1.68 1.02 -0.26 -4.95 119.74 118.28 2f5z s LYS 249 Ca 0.46 -1.43 0.17 0.00 0.02 0.00 0.00 55.97 55.19 2f5z s LYS 249 Cb -0.25 -2.19 0.93 0.00 -0.52 0.00 0.00 37.83 35.81 2f5z s LYS 249 CO 0.31 0.29 1.50 -1.13 -0.92 0.00 0.00 175.35 175.40 2f5z n SER 250 N -0.99 0.45 -0.06 2.83 3.41 -1.26 0.05 113.62 118.04 2f5z n SER 250 Ca -0.06 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.16 2f5z n SER 250 Cb 0.60 -0.72 0.10 0.00 -0.26 0.00 0.00 64.21 63.92 2f5z n SER 250 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2f5z h ASP 251 N 0.00 0.72 0.00 4.04 -0.00 -2.01 -3.46 116.42 115.70 2f5z h ASP 251 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 57.03 56.75 2f5z h ASP 251 Cb 0.13 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.26 2f5z h ASP 251 CO 0.00 0.96 0.00 0.61 -0.00 0.00 0.00 179.24 180.81 2f5z n GLY 252 N -0.17 2.87 3.85 -0.78 0.00 0.11 -5.07 105.19 105.99 2f5z n GLY 252 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.51 2.16 0.01 1.61 1.02 -1.26 -4.73 119.74 118.04 2f5z s LYS 253 Ca 0.00 0.40 0.08 0.00 0.02 0.00 0.00 55.97 56.47 2f5z s LYS 253 Cb 0.00 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2f5z s LYS 253 CO 0.00 -1.52 -0.25 0.42 -0.92 0.00 0.00 175.35 173.09 2f5z s ILE 254 N -3.34 1.96 -0.16 2.17 1.01 -0.14 -1.10 121.20 121.60 2f5z s ILE 254 Ca 0.61 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2f5z s ILE 254 Cb -0.13 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2f5z s ILE 254 CO 0.52 0.43 -0.09 -1.81 0.00 0.00 0.00 174.94 173.99 2f5z s ASP 255 N -0.89 4.25 -0.16 3.58 1.01 -0.17 -1.31 116.67 122.98 2f5z s ASP 255 Ca 0.10 -0.29 -0.02 0.00 0.71 0.00 0.00 52.55 53.04 2f5z s ASP 255 Cb -0.09 -1.68 -0.01 0.00 1.01 0.00 0.00 42.92 42.14 2f5z s ASP 255 CO 0.01 0.13 -0.09 -0.69 0.21 0.00 0.00 175.17 174.74 2f5z s VAL 256 N 0.59 3.30 -0.19 -1.27 1.01 0.32 -0.26 120.40 123.91 2f5z s VAL 256 Ca -0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2f5z s VAL 256 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2f5z s VAL 256 CO 0.03 0.49 0.03 -0.94 0.00 0.00 0.00 175.10 174.70 2f5z s SER 257 N 0.71 5.20 0.27 3.32 1.04 0.29 -1.27 113.70 123.25 2f5z s SER 257 Ca -0.04 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.34 2f5z s SER 257 Cb -0.15 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 2f5z s SER 257 CO 0.02 0.12 0.09 0.27 0.98 0.00 0.00 173.24 174.72 2f5z s ILE 258 N 0.67 0.70 0.12 -1.02 -4.36 -0.38 0.55 121.20 117.48 2f5z s ILE 258 Ca 0.01 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.14 2f5z s ILE 258 Cb -0.14 -2.66 0.07 0.00 1.25 0.00 0.00 42.46 40.98 2f5z s ILE 258 CO 0.02 -0.01 0.93 -1.83 0.24 0.00 0.00 174.94 174.29 2f5z s GLU 259 N -4.00 1.11 0.43 0.37 -1.05 -0.68 -1.04 118.70 113.84 2f5z s GLU 259 Ca 0.37 -0.57 -0.26 0.00 -0.15 0.00 0.00 54.97 54.36 2f5z s GLU 259 Cb 0.08 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 34.08 2f5z s GLU 259 CO 0.14 -0.50 1.46 0.00 0.95 0.00 0.00 175.26 177.31 2f5z s ALA 260 N -3.26 3.35 0.21 -0.84 0.00 -0.74 -0.81 121.76 119.67 2f5z s ALA 260 Ca 0.10 1.53 -0.10 0.00 0.00 0.00 0.00 51.96 53.49 2f5z s ALA 260 Cb -0.01 -3.61 0.31 0.00 0.00 0.00 0.00 23.12 19.81 2f5z s ALA 260 CO -0.01 -1.19 1.69 0.00 0.00 0.00 0.00 175.76 176.26 2f5z h ALA 261 N 2.52 0.70 -0.24 0.00 0.00 -1.11 -0.18 119.26 120.94 2f5z h ALA 261 Ca -0.51 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2f5z h ALA 261 Cb 1.26 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 2f5z h ALA 261 CO 0.62 -0.33 -0.07 0.77 0.00 0.00 0.00 179.25 180.23 2f5z h SER 262 N 0.22 -0.26 0.00 0.00 0.02 -1.90 -3.47 113.55 108.16 2f5z h SER 262 Ca 0.33 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2f5z h SER 262 Cb 0.50 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2f5z h SER 262 CO -0.44 -0.10 0.00 0.61 -1.14 0.00 0.00 176.83 175.76 2f5z n GLY 263 N -1.24 0.82 0.00 -3.77 0.00 -0.08 -5.16 105.19 95.76 2f5z n GLY 263 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.02 0.00 -0.02 0.00 -1.26 -4.45 105.19 96.44 2f5z n GLY 264 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2f5z n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2f5z n LYS 265 N -0.96 0.00 -2.94 1.61 2.85 -1.26 -1.80 118.16 115.66 2f5z n LYS 265 Ca 0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 2f5z n LYS 265 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f5z s ALA 266 N 0.00 3.38 0.18 0.58 0.00 -1.26 -3.42 121.76 121.21 2f5z s ALA 266 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 2f5z s ALA 266 Cb 0.00 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.53 2f5z s ALA 266 CO 0.00 0.05 0.95 -1.83 0.00 0.00 0.00 175.76 174.93 2f5z s GLU 267 N -3.74 1.29 -0.06 0.00 -1.05 -0.20 -4.96 118.70 109.98 2f5z s GLU 267 Ca 0.50 -0.74 0.01 0.00 -0.15 0.00 0.00 54.97 54.59 2f5z s GLU 267 Cb -0.10 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.03 2f5z s GLU 267 CO 0.30 -0.59 -0.05 0.08 0.95 0.00 0.00 175.26 175.95 2f5z s VAL 268 N -3.10 0.63 -0.02 1.83 1.01 -1.26 -1.25 120.40 118.24 2f5z s VAL 268 Ca 0.14 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2f5z s VAL 268 Cb -0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 2f5z s VAL 268 CO 0.03 0.26 -0.19 0.27 0.00 0.00 0.00 175.10 175.47 2f5z s ILE 269 N 1.13 2.64 0.20 2.22 -4.36 -0.40 -4.92 121.20 117.72 2f5z s ILE 269 Ca -0.07 -0.98 0.05 0.00 -0.26 0.00 0.00 60.65 59.39 2f5z s ILE 269 Cb -0.14 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2f5z s ILE 269 CO -0.01 0.52 0.21 -0.89 0.24 0.00 0.00 174.94 175.02 2f5z s THR 270 N -0.74 4.72 0.22 8.37 2.01 -1.26 -0.52 115.64 128.44 2f5z s THR 270 Ca 0.12 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 60.80 2f5z s THR 270 Cb -0.10 -3.49 0.03 0.00 0.01 0.00 0.00 72.50 68.95 2f5z s THR 270 CO 0.01 -0.22 0.60 0.00 -0.69 0.00 0.00 174.62 174.32 2f5z n ASP 272 N -0.39 0.41 -3.76 0.00 9.92 0.26 -0.96 116.55 122.02 2f5z n ASP 272 Ca -0.10 0.16 -0.13 0.00 -0.53 0.00 0.00 54.79 54.19 2f5z n ASP 272 Cb 0.62 1.15 -0.14 0.00 -0.64 0.00 0.00 41.12 42.11 2f5z n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2f5z s VAL 273 N -3.33 -0.04 -0.24 2.53 1.01 -1.07 -4.82 120.40 114.44 2f5z s VAL 273 Ca -0.05 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2f5z s VAL 273 Cb 0.11 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2f5z s VAL 273 CO 0.85 0.06 -0.05 -0.22 0.00 0.00 0.00 175.10 175.74 2f5z s LEU 274 N 0.93 3.05 -0.32 3.92 2.96 0.40 -1.89 118.68 127.73 2f5z s LEU 274 Ca -0.07 -0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 53.08 2f5z s LEU 274 Cb -0.09 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2f5z s LEU 274 CO -0.05 -0.08 0.31 -0.22 -1.32 0.00 0.00 176.35 174.99 2f5z s LEU 275 N 1.41 4.36 -0.34 -0.68 2.96 0.28 -0.29 118.68 126.39 2f5z s LEU 275 Ca 0.03 -0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 2f5z s LEU 275 Cb -0.15 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2f5z s LEU 275 CO -0.04 -0.25 0.32 -0.69 -1.32 0.00 0.00 176.35 174.37 2f5z s VAL 276 N 1.90 5.21 -0.49 1.68 1.01 0.29 -0.90 120.40 129.10 2f5z s VAL 276 Ca 0.10 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2f5z s VAL 276 Cb -0.17 -3.78 0.21 0.00 0.00 0.00 0.00 36.38 32.65 2f5z s VAL 276 CO 0.11 -0.05 0.74 0.00 0.00 0.00 0.00 175.10 175.90 2f5z n ILE 278 N 2.43 0.00 -0.33 0.00 -5.35 -1.22 -4.34 119.36 110.55 2f5z n ILE 278 Ca 0.16 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2f5z n ILE 278 Cb 0.57 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 1.37 -2.34 3.13 3.28 0.00 -1.26 -5.03 105.19 104.33 2f5z n GLY 279 Ca 0.11 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.89 0.70 0.05 1.61 0.52 -1.26 -1.10 118.95 117.59 2f5z s ARG 280 Ca 0.00 -1.00 -0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2f5z s ARG 280 Cb 0.00 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.04 2f5z s ARG 280 CO 0.00 0.06 -0.04 -0.98 0.02 0.00 0.00 175.30 174.36 2f5z s ARG 281 N -2.36 0.58 0.42 3.54 1.70 -0.25 -4.79 118.95 117.77 2f5z s ARG 281 Ca -0.01 -1.10 -0.25 0.00 -0.47 0.00 0.00 55.73 53.90 2f5z s ARG 281 Cb -0.05 0.13 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 2f5z s ARG 281 CO -0.01 -0.08 1.13 -2.30 -1.08 0.00 0.00 175.30 172.96 2f5z n PRO 282 N 0.42 1.60 -4.08 3.89 -0.02 -1.26 -0.99 135.00 134.55 2f5z n PRO 282 Ca -0.16 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 2f5z n PRO 282 Cb 0.60 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2f5z s PHE 283 N -1.23 2.77 -0.00 6.00 5.36 0.02 -4.69 117.98 126.21 2f5z s PHE 283 Ca 0.62 -1.74 0.00 0.00 -0.96 0.00 0.00 56.93 54.85 2f5z s PHE 283 Cb -0.54 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.29 2f5z s PHE 283 CO 0.57 -0.80 0.86 0.25 -1.46 0.00 0.00 175.22 174.64 2f5z n THR 284 N 4.60 0.02 -1.68 0.12 -2.24 -1.26 -4.35 114.28 109.49 2f5z n THR 284 Ca -0.18 -0.02 -0.44 0.00 -2.27 0.00 0.00 64.05 61.13 2f5z n THR 284 Cb 0.48 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.01 2.19 -4.09 -0.78 4.81 -1.26 -2.81 118.16 116.21 2f5z n LYS 285 Ca 0.00 0.78 -0.34 0.00 -0.87 0.00 0.00 58.31 57.89 2f5z n LYS 285 Cb 0.64 -2.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.19 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 2.55 -3.85 0.02 3.14 5.03 -1.26 -4.84 115.26 116.04 2f5z n ASN 286 Ca 0.13 -0.92 0.11 0.00 0.87 0.00 0.00 54.58 54.77 2f5z n ASN 286 Cb 0.32 -3.23 -0.03 0.00 -1.02 0.00 0.00 39.78 35.82 2f5z n ASN 286 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2f5z n LEU 287 N -4.51 0.56 0.00 3.41 7.94 -1.12 -4.58 117.00 118.70 2f5z n LEU 287 Ca 0.05 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2f5z n LEU 287 Cb 0.51 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.39 2f5z n LEU 287 CO 0.81 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.75 2f5z n GLY 288 N 1.35 0.86 0.25 -3.96 0.00 -1.26 -0.04 105.19 102.39 2f5z n GLY 288 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 0.76 -0.23 0.99 3.38 -1.87 -2.65 115.31 115.69 2f5z h LEU 289 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2f5z h LEU 289 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2f5z h LEU 289 CO 0.00 0.71 0.15 -0.08 0.09 0.00 0.00 178.44 179.31 2f5z h GLU 290 N 0.77 0.31 0.00 1.13 4.57 -1.95 -1.42 114.58 117.98 2f5z h GLU 290 Ca 0.19 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2f5z h GLU 290 Cb 0.17 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2f5z h GLU 290 CO -0.02 0.21 -0.06 0.93 -1.18 0.00 0.00 179.01 178.89 2f5z h GLU 291 N 0.31 0.00 0.00 1.92 3.07 -1.92 -1.05 114.58 116.91 2f5z h GLU 291 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2f5z h GLU 291 Cb -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2f5z h GLU 291 CO -0.02 0.06 -0.17 1.28 -1.40 0.00 0.00 179.01 178.76 2f5z n LEU 292 N -4.19 0.55 0.00 1.33 4.77 -0.74 -4.93 117.00 113.79 2f5z n LEU 292 Ca -0.03 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2f5z n LEU 292 Cb 0.15 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2f5z n LEU 292 CO 0.32 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2f5z n GLY 293 N 1.38 0.69 3.52 -0.72 0.00 -0.40 -5.02 105.19 104.65 2f5z n GLY 293 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.07 4.45 0.21 -0.61 1.01 -0.75 -5.02 121.20 118.42 2f5z s ILE 294 Ca 0.00 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.79 2f5z s ILE 294 Cb 0.00 -4.50 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 2f5z s ILE 294 CO 0.00 -1.03 0.63 -1.61 0.00 0.00 0.00 174.94 172.93 2f5z s GLU 295 N 3.79 4.04 0.80 2.79 8.01 -1.26 -4.30 118.70 132.56 2f5z s GLU 295 Ca 0.30 0.61 -0.09 0.00 0.01 0.00 0.00 54.97 55.80 2f5z s GLU 295 Cb -0.13 -2.79 0.12 0.00 -4.31 0.00 0.00 34.13 27.02 2f5z s GLU 295 CO 0.20 0.38 1.12 -0.51 0.01 0.00 0.00 175.26 176.45 2f5z s LEU 296 N -2.26 2.80 0.50 1.80 1.43 -1.26 -4.38 118.68 117.32 2f5z s LEU 296 Ca 0.43 0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.84 2f5z s LEU 296 Cb -0.14 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.53 2f5z s LEU 296 CO 0.20 -2.04 0.68 1.51 0.23 0.00 0.00 176.35 176.93 2f5z s ASP 297 N -4.69 5.37 0.46 2.29 3.84 0.15 -4.91 116.67 119.18 2f5z s ASP 297 Ca 0.66 -0.56 0.23 0.00 -0.00 0.00 0.00 52.55 52.88 2f5z s ASP 297 Cb -0.07 -0.28 1.23 0.00 -1.38 0.00 0.00 42.92 42.42 2f5z s ASP 297 CO 0.47 -1.05 1.87 -0.65 -0.00 0.00 0.00 175.17 175.82 2f5z h PRO 298 N 0.38 0.24 -0.00 2.11 0.11 -1.99 0.34 132.00 133.20 2f5z h PRO 298 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2f5z h PRO 298 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f5z h PRO 298 CO 0.44 0.16 -0.01 0.54 -0.21 0.00 0.00 178.00 178.92 2f5z n ARG 299 N -4.43 0.36 -0.42 1.05 5.12 -1.26 -4.89 116.66 112.19 2f5z n ARG 299 Ca 0.19 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2f5z n ARG 299 Cb 0.79 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 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 1.33 0.79 3.93 -0.13 0.00 0.12 -4.61 105.19 106.61 2f5z n GLY 300 Ca 0.13 -0.03 -0.25 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 -0.60 2.93 -0.27 1.61 0.52 -1.26 -4.67 118.95 117.22 2f5z s ARG 301 Ca 0.00 -0.22 -0.15 0.00 -0.52 0.00 0.00 55.73 54.84 2f5z s ARG 301 Cb 0.00 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 2f5z s ARG 301 CO 0.00 -0.57 0.36 0.42 0.02 0.00 0.00 175.30 175.53 2f5z s ILE 302 N -2.84 5.19 0.13 1.52 1.01 -0.06 -0.68 121.20 125.48 2f5z s ILE 302 Ca 0.52 0.55 -0.31 0.00 0.00 0.00 0.00 60.65 61.41 2f5z s ILE 302 Cb -0.10 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2f5z s ILE 302 CO 0.42 0.17 1.57 -2.84 0.00 0.00 0.00 174.94 174.27 2f5z s PRO 303 N 1.99 4.22 0.06 2.79 0.02 -1.26 -4.63 135.00 138.19 2f5z s PRO 303 Ca 0.15 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.50 2f5z s PRO 303 Cb -0.16 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 2f5z s PRO 303 CO 0.10 -0.63 -0.06 0.14 -0.33 0.00 0.00 177.00 176.23 2f5z s VAL 304 N 1.57 0.45 0.00 3.83 -7.23 -1.26 -4.44 120.40 113.32 2f5z s VAL 304 Ca 0.71 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2f5z s VAL 304 Cb -0.42 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.44 2f5z s VAL 304 CO 0.31 -0.69 0.00 -0.46 -0.31 0.00 0.00 175.10 173.96 2f5z n ASN 305 N 0.73 0.00 0.28 4.85 0.23 -0.50 -4.81 115.26 116.03 2f5z n ASN 305 Ca -0.18 -0.77 0.13 0.00 -0.53 0.00 0.00 54.58 53.23 2f5z n ASN 305 Cb 0.58 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.98 2f5z n ASN 305 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2f5z h THR 306 N -0.39 0.00 -0.13 5.53 2.02 -1.98 0.16 112.91 118.12 2f5z h THR 306 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f5z h THR 306 Cb 0.00 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2f5z h THR 306 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 2f5z n ARG 307 N -2.64 2.88 -1.58 6.66 1.74 -1.26 -4.80 116.66 117.65 2f5z n ARG 307 Ca -0.02 -1.79 -0.10 0.00 -0.77 0.00 0.00 57.85 55.18 2f5z n ARG 307 Cb 0.34 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.18 -0.16 -3.07 -1.55 3.01 0.54 -4.83 117.46 111.23 2f5z n PHE 308 Ca 0.06 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.12 2f5z n PHE 308 Cb 0.35 -2.11 -0.06 0.00 -0.01 0.00 0.00 39.48 37.65 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 -3.39 4.45 0.00 -1.08 -0.21 -1.26 -0.94 119.66 117.23 2f5z s GLN 309 Ca 0.00 1.01 0.00 0.00 0.02 0.00 0.00 55.36 56.39 2f5z s GLN 309 Cb 0.00 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.73 2f5z s GLN 309 CO 0.00 0.53 0.00 0.25 -2.12 0.00 0.00 175.29 173.95 2f5z n THR 310 N 1.89 0.00 0.00 -0.19 -2.24 0.53 -1.42 114.28 112.86 2f5z n THR 310 Ca -0.06 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2f5z n THR 310 Cb 0.50 -1.90 0.51 0.00 -2.10 0.00 0.00 70.33 67.33 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 0.36 -4.95 -0.78 3.64 -1.85 -3.33 116.57 109.66 2f5z h LYS 311 Ca 0.00 -0.02 -0.69 0.00 -1.27 0.00 0.00 60.65 58.67 2f5z h LYS 311 Cb 0.00 -0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 31.56 2f5z h LYS 311 CO 0.00 0.24 -0.04 0.42 -2.27 0.00 0.00 179.45 177.80 2f5z s ILE 312 N -5.35 4.95 0.20 2.00 1.01 -1.26 -4.98 121.20 117.77 2f5z s ILE 312 Ca -0.07 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2f5z s ILE 312 Cb 0.19 -4.21 0.23 0.00 0.01 0.00 0.00 42.46 38.68 2f5z s ILE 312 CO 0.73 -0.66 0.94 -2.65 0.00 0.00 0.00 174.94 173.29 2f5z n PRO 313 N 5.96 -0.04 -0.12 2.79 -0.02 -1.25 -0.66 135.00 141.65 2f5z n PRO 313 Ca -0.06 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 2f5z n PRO 313 Cb 0.46 -1.45 0.28 0.00 -0.02 0.00 0.00 33.50 32.78 2f5z n PRO 313 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2f5z n ASN 314 N -4.56 2.61 -4.32 2.55 6.94 -1.26 -4.76 115.26 112.45 2f5z n ASN 314 Ca 0.18 -1.86 -0.38 0.00 -0.02 0.00 0.00 54.58 52.50 2f5z n ASN 314 Cb 0.61 -0.16 -0.12 0.00 -2.36 0.00 0.00 39.78 37.74 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 -1.68 3.97 0.42 1.53 1.01 0.16 -0.81 121.20 125.81 2f5z s ILE 315 Ca 0.35 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 60.22 2f5z s ILE 315 Cb 0.20 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2f5z s ILE 315 CO 0.29 -0.04 0.36 -0.31 0.00 0.00 0.00 174.94 175.24 2f5z s TYR 316 N 1.47 2.64 -0.16 3.97 1.51 0.21 -0.35 117.35 126.64 2f5z s TYR 316 Ca 0.01 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.40 2f5z s TYR 316 Cb -0.18 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.57 2f5z s TYR 316 CO 0.03 -0.11 0.42 0.00 -1.11 0.00 0.00 175.55 174.79 2f5z s ALA 317 N -2.51 -1.04 0.24 3.71 0.00 -0.11 0.29 121.76 122.33 2f5z s ALA 317 Ca 0.47 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.52 2f5z s ALA 317 Cb -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2f5z s ALA 317 CO 0.27 -0.20 0.38 0.96 0.00 0.00 0.00 175.76 177.17 2f5z s ILE 318 N 0.22 0.00 0.00 0.00 -4.36 -0.65 -4.79 121.20 111.61 2f5z s ILE 318 Ca -0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 2f5z s ILE 318 Cb -0.03 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.37 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 -0.36 -0.74 0.00 6.27 0.00 -1.26 -3.98 105.19 105.11 2f5z n GLY 319 Ca -0.00 -1.29 0.02 0.00 0.00 0.00 0.00 46.02 44.74 2f5z n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f5z n ASP 320 N 0.58 0.00 -0.29 1.61 10.43 -1.26 -1.90 116.55 125.71 2f5z n ASP 320 Ca 0.00 0.27 0.12 0.00 2.57 0.00 0.00 54.79 57.74 2f5z n ASP 320 Cb 0.00 -0.31 0.14 0.00 1.84 0.00 0.00 41.12 42.79 2f5z n ASP 320 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2f5z n VAL 321 N -1.31 0.00 -4.54 2.53 0.24 -1.25 -4.28 118.33 109.72 2f5z n VAL 321 Ca 0.01 -0.15 -0.30 0.00 -2.04 0.00 0.00 64.34 61.86 2f5z n VAL 321 Cb 0.03 0.82 -0.07 0.00 -1.47 0.00 0.00 33.84 33.14 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 -2.61 1.51 0.78 3.34 -7.23 -0.80 -0.88 120.40 114.51 2f5z s VAL 322 Ca 0.18 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 2f5z s VAL 322 Cb 0.18 -2.40 0.07 0.00 0.56 0.00 0.00 36.38 34.79 2f5z s VAL 322 CO 0.61 0.00 1.20 0.00 -0.31 0.00 0.00 175.10 176.60 2f5z s ALA 323 N -2.80 1.93 0.00 1.32 0.00 -1.26 -4.87 121.76 116.08 2f5z s ALA 323 Ca 0.19 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2f5z s ALA 323 Cb 0.03 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2f5z s ALA 323 CO 0.10 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.12 2f5z n GLY 324 N 0.41 2.41 3.76 0.00 0.00 -1.26 -4.96 105.19 105.55 2f5z n GLY 324 Ca 0.13 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 2f5z n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 325 N -2.17 4.13 -1.41 1.61 0.04 -1.26 -4.87 135.00 131.07 2f5z s PRO 325 Ca 0.00 2.55 -0.15 0.00 0.04 0.00 0.00 61.00 63.44 2f5z s PRO 325 Cb 0.00 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.57 2f5z s PRO 325 CO 0.00 -0.59 2.08 -1.33 0.04 0.00 0.00 177.00 177.20 2f5z n MET 326 N 1.79 2.97 -4.25 4.56 2.81 -1.26 -4.81 117.12 118.93 2f5z n MET 326 Ca 0.06 -2.82 -0.20 0.00 -1.81 0.00 0.00 57.70 52.93 2f5z n MET 326 Cb 0.38 -3.34 -0.12 0.00 -0.71 0.00 0.00 33.22 29.44 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 2.70 2.35 0.10 4.03 1.43 -1.26 -5.04 118.68 122.99 2f5z s LEU 327 Ca 0.49 -0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 52.61 2f5z s LEU 327 Cb 0.11 -0.68 -0.13 0.00 0.03 0.00 0.00 46.19 45.52 2f5z s LEU 327 CO -0.04 -0.06 1.73 0.00 0.23 0.00 0.00 176.35 178.21 2f5z h ALA 328 N 3.79 -0.03 0.00 4.21 0.00 -2.00 -2.00 119.26 123.23 2f5z h ALA 328 Ca -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2f5z h ALA 328 Cb 1.19 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f5z h ALA 328 CO 0.45 -0.53 -0.14 1.12 0.00 0.00 0.00 179.25 180.16 2f5z h HIS 329 N -0.05 0.00 -0.21 0.00 -0.00 -1.97 -0.41 115.15 112.51 2f5z h HIS 329 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 2f5z h HIS 329 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2f5z h HIS 329 CO -0.10 0.14 -0.20 -0.22 -0.00 0.00 0.00 177.93 177.55 2f5z h LYS 330 N 0.00 0.50 0.27 5.12 3.11 -1.81 -1.39 116.57 122.38 2f5z h LYS 330 Ca -0.00 -0.26 -0.01 0.00 -2.81 0.00 0.00 60.65 57.57 2f5z h LYS 330 Cb 0.54 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 2f5z h LYS 330 CO 0.02 0.83 -0.13 0.00 -2.81 0.00 0.00 179.45 177.36 2f5z h ALA 331 N 0.65 -0.37 -0.65 5.00 0.00 -0.61 -0.51 119.26 122.78 2f5z h ALA 331 Ca 0.03 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 331 Cb 0.74 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 2f5z h ALA 331 CO 0.05 -0.69 0.26 0.93 0.00 0.00 0.00 179.25 179.80 2f5z h GLU 332 N -0.40 0.43 -0.45 0.00 5.08 -1.15 0.12 114.58 118.21 2f5z h GLU 332 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2f5z h GLU 332 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2f5z h GLU 332 CO 0.06 0.28 0.26 -0.44 -1.00 0.00 0.00 179.01 178.18 2f5z h ASP 333 N 0.44 0.55 -0.68 1.42 5.19 -0.89 -1.34 116.42 121.12 2f5z h ASP 333 Ca 0.33 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.62 2f5z h ASP 333 Cb 0.41 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 2f5z h ASP 333 CO -0.32 0.46 0.23 -0.33 -3.12 0.00 0.00 179.24 176.17 2f5z h GLU 334 N 0.60 1.04 -0.21 3.56 5.08 -0.30 -1.82 114.58 122.53 2f5z h GLU 334 Ca 0.16 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2f5z h GLU 334 Cb 0.02 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2f5z h GLU 334 CO -0.03 0.89 0.02 0.78 -1.00 0.00 0.00 179.01 179.67 2f5z h GLY 335 N 0.98 0.21 0.93 -3.84 0.00 -0.38 0.18 103.07 101.15 2f5z h GLY 335 Ca 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2f5z h GLY 335 CO -0.01 -0.02 -0.01 -2.22 0.00 0.00 0.00 176.54 174.28 2f5z h ILE 336 N 0.09 1.04 0.00 2.60 2.04 -1.08 -2.10 117.51 120.10 2f5z h ILE 336 Ca 0.10 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 2f5z h ILE 336 Cb 0.11 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2f5z h ILE 336 CO -0.15 0.04 -0.59 0.16 0.00 0.00 0.00 178.15 177.61 2f5z h ILE 337 N -0.09 1.39 -0.59 -0.67 3.07 -1.19 -1.55 117.51 117.88 2f5z h ILE 337 Ca -0.00 -2.06 -0.06 0.00 1.55 0.00 0.00 64.86 64.29 2f5z h ILE 337 Cb 0.08 2.12 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 2f5z h ILE 337 CO 0.00 0.58 0.14 0.00 -1.05 0.00 0.00 178.15 177.83 2f5z h VAL 339 N 0.85 1.36 0.00 0.00 2.07 -1.33 -2.51 116.25 116.70 2f5z h VAL 339 Ca 0.18 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.42 2f5z h VAL 339 Cb 0.35 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2f5z h VAL 339 CO 0.00 0.68 -0.26 -0.33 0.02 0.00 0.00 177.57 177.68 2f5z h GLU 340 N 0.31 0.00 -0.37 1.57 5.08 -1.09 -1.87 114.58 118.22 2f5z h GLU 340 Ca -0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2f5z h GLU 340 Cb 1.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2f5z h GLU 340 CO 0.15 0.26 -0.18 0.78 -1.00 0.00 0.00 179.01 179.02 2f5z h GLY 341 N 0.99 0.83 1.92 -3.84 0.00 -0.83 0.64 103.07 102.78 2f5z h GLY 341 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.59 2f5z h GLY 341 CO 0.03 0.68 0.04 -0.33 0.00 0.00 0.00 176.54 176.96 2f5z h MET 342 N 0.56 0.05 -0.06 4.80 2.86 -0.92 0.23 114.93 122.44 2f5z h MET 342 Ca 0.08 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2f5z h MET 342 Cb 0.72 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2f5z h MET 342 CO 0.05 0.03 0.00 0.00 1.06 0.00 0.00 176.91 178.05 2f5z n ALA 343 N -2.54 2.57 -0.11 6.32 0.00 -0.82 -4.86 120.51 121.08 2f5z n ALA 343 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2f5z n ALA 343 Cb 0.11 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.88 0.64 3.92 0.00 0.00 0.82 -5.06 105.19 106.39 2f5z n GLY 344 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.30 1.68 0.44 -0.02 0.00 0.22 -4.95 107.32 103.39 2f5z s GLY 345 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 44.72 43.57 2f5z s GLY 345 CO 0.00 -0.35 1.01 0.00 0.00 0.00 0.00 173.10 173.77 2f5z s ALA 346 N -3.64 2.98 -0.28 3.20 0.00 -1.26 -4.29 121.76 118.47 2f5z s ALA 346 Ca 0.66 0.58 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2f5z s ALA 346 Cb -0.08 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.87 2f5z s ALA 346 CO 0.50 -0.16 -0.07 0.08 0.00 0.00 0.00 175.76 176.11 2f5z s VAL 347 N -1.93 2.33 -0.14 0.00 1.01 -1.26 -4.60 120.40 115.81 2f5z s VAL 347 Ca 0.63 -1.66 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 2f5z s VAL 347 Cb -0.16 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.87 2f5z s VAL 347 CO 0.20 -0.10 0.32 -2.28 0.00 0.00 0.00 175.10 173.25 2f5z s HIS 348 N 1.11 -0.46 -0.04 5.22 5.65 -1.26 -4.92 115.29 120.58 2f5z s HIS 348 Ca -0.06 1.03 -0.03 0.00 0.25 0.00 0.00 55.06 56.24 2f5z s HIS 348 Cb -0.20 0.14 0.02 0.00 -1.18 0.00 0.00 32.58 31.36 2f5z s HIS 348 CO -0.05 -0.29 0.10 -1.50 -0.65 0.00 0.00 174.74 172.35 2f5z s ILE 349 N 1.42 -0.01 -0.39 0.89 2.07 -1.26 -5.05 121.20 118.86 2f5z s ILE 349 Ca -0.09 0.04 -0.03 0.00 -1.41 0.00 0.00 60.65 59.16 2f5z s ILE 349 Cb -0.10 -0.16 0.10 0.00 0.13 0.00 0.00 42.46 42.43 2f5z s ILE 349 CO -0.10 0.02 0.18 -0.62 -1.91 0.00 0.00 174.94 172.50 2f5z s ASP 350 N 0.29 5.24 0.07 4.50 3.68 -1.26 -4.96 116.67 124.23 2f5z s ASP 350 Ca -0.02 -1.88 0.10 0.00 2.13 0.00 0.00 52.55 52.88 2f5z s ASP 350 Cb -0.03 -1.83 0.47 0.00 -1.45 0.00 0.00 42.92 40.09 2f5z s ASP 350 CO -0.01 -0.50 1.32 -1.22 0.13 0.00 0.00 175.17 174.89 2f5z n TYR 351 N 4.62 0.18 0.22 -5.34 4.01 -1.26 -1.24 117.16 118.36 2f5z n TYR 351 Ca -0.04 0.08 0.11 0.00 -0.16 0.00 0.00 57.90 57.89 2f5z n TYR 351 Cb 0.42 -0.63 0.38 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.63 7.72 -1.24 -1.95 -3.05 115.58 116.43 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 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2f5z h ASN 352 CO 0.00 0.15 0.00 0.00 -1.29 0.00 0.00 177.43 176.29 2f5z s VAL 354 N -1.85 5.15 0.66 0.00 1.01 -1.15 -4.91 120.40 119.30 2f5z s VAL 354 Ca 0.49 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 2f5z s VAL 354 Cb 0.32 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2f5z s VAL 354 CO 0.24 -0.11 1.05 -2.16 0.00 0.00 0.00 175.10 174.12 2f5z s PRO 355 N 2.07 3.23 0.08 2.72 0.04 -1.26 -4.69 135.00 137.18 2f5z s PRO 355 Ca 0.13 0.88 0.09 0.00 0.04 0.00 0.00 61.00 62.14 2f5z s PRO 355 Cb -0.16 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2f5z s PRO 355 CO 0.12 -0.86 -0.23 -1.12 0.04 0.00 0.00 177.00 174.94 2f5z s SER 356 N -3.90 2.80 -0.01 6.66 0.01 -0.09 -4.99 113.70 114.17 2f5z s SER 356 Ca 0.57 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 57.19 2f5z s SER 356 Cb -0.13 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.89 2f5z s SER 356 CO 0.54 0.16 0.05 -0.69 0.41 0.00 0.00 173.24 173.70 2f5z s VAL 357 N -0.94 0.02 -0.18 3.43 1.01 -1.26 -1.39 120.40 121.09 2f5z s VAL 357 Ca 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2f5z s VAL 357 Cb -0.10 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2f5z s VAL 357 CO 0.03 -0.08 -0.17 -0.63 0.00 0.00 0.00 175.10 174.26 2f5z s ILE 358 N -0.21 1.86 -0.14 2.22 1.01 0.87 -4.99 121.20 121.82 2f5z s ILE 358 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2f5z s ILE 358 Cb -0.02 -1.74 0.19 0.00 0.01 0.00 0.00 42.46 40.90 2f5z s ILE 358 CO 0.00 0.45 1.39 -1.22 0.00 0.00 0.00 174.94 175.56 2f5z n TYR 359 N 4.67 0.93 -1.53 3.97 4.02 -1.26 -2.14 117.16 125.82 2f5z n TYR 359 Ca -0.19 -1.01 -0.18 0.00 -0.01 0.00 0.00 57.90 56.51 2f5z n TYR 359 Cb 0.49 -0.51 0.13 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.12 0.00 -3.82 -0.72 -2.24 -1.26 -4.88 114.28 101.48 2f5z n THR 360 Ca 0.18 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 61.08 2f5z n THR 360 Cb 0.81 -1.67 -0.16 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.77 1.64 0.65 4.78 2.46 -1.26 -2.18 115.29 118.62 2f5z s HIS 361 Ca 0.46 -1.28 -0.16 0.00 0.47 0.00 0.00 55.06 54.56 2f5z s HIS 361 Cb -0.01 -1.29 -0.00 0.00 -0.13 0.00 0.00 32.58 31.14 2f5z s HIS 361 CO 0.33 -0.69 1.14 -1.25 -2.47 0.00 0.00 174.74 171.80 2f5z s PRO 362 N 1.65 2.73 0.61 2.88 0.04 -1.26 -5.02 135.00 136.63 2f5z s PRO 362 Ca -0.03 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 2f5z s PRO 362 Cb -0.18 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2f5z s PRO 362 CO -0.08 -1.33 0.98 -1.21 0.04 0.00 0.00 177.00 175.40 2f5z s GLU 363 N -3.86 3.32 -0.03 4.56 2.02 -0.92 -4.77 118.70 119.01 2f5z s GLU 363 Ca 0.71 0.47 0.02 0.00 0.02 0.00 0.00 54.97 56.19 2f5z s GLU 363 Cb -0.24 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 31.85 2f5z s GLU 363 CO 0.39 -0.63 -0.08 0.08 0.02 0.00 0.00 175.26 175.05 2f5z s VAL 364 N -3.11 0.73 -0.11 2.63 1.01 -0.91 -0.74 120.40 119.90 2f5z s VAL 364 Ca 0.54 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 2f5z s VAL 364 Cb -0.11 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.64 2f5z s VAL 364 CO 0.51 0.24 0.38 0.00 0.00 0.00 0.00 175.10 176.22 2f5z s ALA 365 N 0.33 -0.94 0.11 5.51 0.00 0.26 -0.09 121.76 126.94 2f5z s ALA 365 Ca -0.05 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 2f5z s ALA 365 Cb -0.10 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.60 2f5z s ALA 365 CO 0.01 -0.20 0.41 1.67 0.00 0.00 0.00 175.76 177.64 2f5z s TRP 366 N -0.17 -0.22 -0.03 0.00 -2.14 -0.49 0.09 118.94 115.97 2f5z s TRP 366 Ca -0.03 -0.04 -0.15 0.00 2.66 0.00 0.00 56.10 58.54 2f5z s TRP 366 Cb -0.03 0.26 0.03 0.00 -3.10 0.00 0.00 33.47 30.62 2f5z s TRP 366 CO 0.02 -0.68 0.32 0.54 -2.66 0.00 0.00 176.95 174.49 2f5z s VAL 367 N -3.57 0.05 0.00 -0.66 0.11 -0.75 -0.92 120.40 114.66 2f5z s VAL 367 Ca 0.01 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 2f5z s VAL 367 Cb 0.01 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 2f5z s VAL 367 CO -0.10 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.06 2f5z n GLY 368 N 1.55 -0.53 3.88 6.54 0.00 -0.85 -1.60 105.19 114.18 2f5z n GLY 368 Ca -0.20 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 3.61 0.81 1.61 -0.14 -0.29 -4.91 119.74 120.43 2f5z s LYS 369 Ca 0.00 -0.00 -0.11 0.00 -1.36 0.00 0.00 55.97 54.50 2f5z s LYS 369 Cb 0.00 -3.11 0.10 0.00 -1.68 0.00 0.00 37.83 33.14 2f5z s LYS 369 CO 0.00 0.67 1.16 -1.54 -0.76 0.00 0.00 175.35 174.88 2f5z s SER 370 N -1.51 4.30 0.19 2.83 1.04 -1.26 -4.23 113.70 115.05 2f5z s SER 370 Ca 0.25 0.54 -0.08 0.00 0.48 0.00 0.00 55.95 57.14 2f5z s SER 370 Cb -0.13 -0.97 0.09 0.00 0.10 0.00 0.00 66.02 65.10 2f5z s SER 370 CO 0.14 -1.99 1.63 -0.33 0.98 0.00 0.00 173.24 173.67 2f5z h GLU 371 N -1.03 1.01 -0.50 4.02 5.08 -1.95 -2.39 114.58 118.82 2f5z h GLU 371 Ca -0.45 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 57.61 2f5z h GLU 371 Cb 1.30 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 2f5z h GLU 371 CO 0.58 1.03 0.24 0.93 -1.00 0.00 0.00 179.01 180.78 2f5z h GLU 372 N 0.91 0.45 -0.73 2.33 3.07 -1.96 -0.63 114.58 118.02 2f5z h GLU 372 Ca 0.15 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2f5z h GLU 372 Cb 0.62 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2f5z h GLU 372 CO 0.04 0.30 0.36 1.96 -1.40 0.00 0.00 179.01 180.27 2f5z h GLN 373 N 0.47 1.05 -0.52 2.33 4.20 -1.90 -1.53 115.11 119.21 2f5z h GLN 373 Ca 0.23 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2f5z h GLN 373 Cb 0.16 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2f5z h GLN 373 CO -0.17 0.82 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.62 2f5z h LEU 374 N 1.03 0.99 0.56 1.46 3.38 -0.88 -2.06 115.31 119.79 2f5z h LEU 374 Ca 0.25 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2f5z h LEU 374 Cb 0.11 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2f5z h LEU 374 CO -0.03 1.10 -0.27 0.11 0.09 0.00 0.00 178.44 179.44 2f5z h LYS 375 N 0.88 -0.73 -0.13 1.13 1.57 -0.94 -1.33 116.57 117.02 2f5z h LYS 375 Ca 0.14 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2f5z h LYS 375 Cb 0.67 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2f5z h LYS 375 CO 0.05 -0.44 0.14 1.05 -0.57 0.00 0.00 179.45 179.68 2f5z h GLU 376 N -0.86 0.00 0.00 3.15 4.11 -1.28 -0.40 114.58 119.30 2f5z h GLU 376 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2f5z h GLU 376 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2f5z h GLU 376 CO 0.13 0.00 -0.38 0.39 0.07 0.00 0.00 179.01 179.22 2f5z n GLU 377 N -3.86 0.04 -1.91 1.06 1.02 -0.78 -4.95 120.64 111.26 2f5z n GLU 377 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2f5z n GLU 377 Cb 0.25 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.48 0.48 3.73 0.62 0.00 -0.16 -5.05 105.19 106.28 2f5z n GLY 378 Ca 0.06 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.04 5.39 -0.24 -0.61 -1.09 -0.58 -5.05 121.20 116.98 2f5z s ILE 379 Ca 0.00 0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 58.43 2f5z s ILE 379 Cb 0.00 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2f5z s ILE 379 CO 0.00 0.43 0.92 -0.70 -1.23 0.00 0.00 174.94 174.36 2f5z s GLU 380 N 0.37 4.21 0.19 2.79 2.56 -1.26 -4.59 118.70 122.97 2f5z s GLU 380 Ca 0.10 1.11 0.02 0.00 0.00 0.00 0.00 54.97 56.20 2f5z s GLU 380 Cb -0.11 -3.64 -0.05 0.00 2.00 0.00 0.00 34.13 32.32 2f5z s GLU 380 CO -0.01 -0.57 0.01 1.52 -0.56 0.00 0.00 175.26 175.65 2f5z s TYR 381 N 3.00 1.32 0.25 5.30 1.13 -1.26 -1.43 117.35 125.65 2f5z s TYR 381 Ca 0.39 -1.01 0.11 0.00 -1.41 0.00 0.00 57.07 55.15 2f5z s TYR 381 Cb -0.15 -0.75 -0.05 0.00 -1.10 0.00 0.00 41.96 39.91 2f5z s TYR 381 CO 0.07 -0.18 -0.18 -1.59 -2.51 0.00 0.00 175.55 171.16 2f5z s LYS 382 N -3.91 1.75 -0.05 -3.49 -2.85 0.79 -4.66 119.74 107.32 2f5z s LYS 382 Ca 0.26 -1.63 0.06 0.00 -1.00 0.00 0.00 55.97 53.65 2f5z s LYS 382 Cb 0.06 -1.86 -0.01 0.00 -2.06 0.00 0.00 37.83 33.95 2f5z s LYS 382 CO 0.06 0.36 -0.23 0.08 0.10 0.00 0.00 175.35 175.71 2f5z s VAL 383 N -2.24 2.23 -0.11 1.79 1.01 -1.26 -1.34 120.40 120.49 2f5z s VAL 383 Ca 0.28 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2f5z s VAL 383 Cb -0.06 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2f5z s VAL 383 CO 0.14 0.57 -0.18 -0.83 0.00 0.00 0.00 175.10 174.81 2f5z s GLY 384 N -0.30 1.13 0.12 4.51 0.00 0.15 -4.56 107.32 108.37 2f5z s GLY 384 Ca 0.01 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.99 2f5z s GLY 384 CO 0.02 0.03 -0.17 0.54 0.00 0.00 0.00 173.10 173.52 2f5z s LYS 385 N 0.75 1.10 -0.24 2.90 1.02 -1.26 -0.03 119.74 123.97 2f5z s LYS 385 Ca -0.11 -1.22 -0.05 0.00 0.02 0.00 0.00 55.97 54.60 2f5z s LYS 385 Cb -0.16 -1.17 0.12 0.00 -0.52 0.00 0.00 37.83 36.11 2f5z s LYS 385 CO 0.02 0.25 0.47 0.12 -0.92 0.00 0.00 175.35 175.29 2f5z s PHE 386 N -1.69 -1.02 0.26 3.18 2.19 -0.43 -4.67 117.98 115.81 2f5z s PHE 386 Ca 0.09 1.49 -0.29 0.00 0.33 0.00 0.00 56.93 58.54 2f5z s PHE 386 Cb -0.07 0.34 -0.09 0.00 -1.31 0.00 0.00 43.02 41.89 2f5z s PHE 386 CO 0.04 -0.64 0.97 -1.25 1.83 0.00 0.00 175.22 176.17 2f5z s PRO 387 N 2.68 4.78 0.53 10.12 0.04 -1.26 -0.82 135.00 151.06 2f5z s PRO 387 Ca 0.05 1.51 0.29 0.00 0.04 0.00 0.00 61.00 62.90 2f5z s PRO 387 Cb -0.13 -3.19 1.49 0.00 0.04 0.00 0.00 34.50 32.71 2f5z s PRO 387 CO -0.16 0.43 2.07 0.74 0.04 0.00 0.00 177.00 180.12 2f5z h PHE 388 N 3.93 0.00 -0.23 0.56 0.04 -1.36 -1.36 116.94 118.53 2f5z h PHE 388 Ca -0.46 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.38 2f5z h PHE 388 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2f5z h PHE 388 CO 0.61 0.10 0.26 0.00 -0.60 0.00 0.00 178.31 178.68 2f5z h ALA 389 N 1.90 1.85 -0.66 2.45 0.00 -1.71 0.36 119.26 123.45 2f5z h ALA 389 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f5z h ALA 389 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2f5z h ALA 389 CO 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2f5z n ALA 390 N -2.32 2.37 -2.72 0.00 0.00 -0.51 -4.78 120.51 112.54 2f5z n ALA 390 Ca 0.03 -1.25 -0.36 0.00 0.00 0.00 0.00 53.44 51.86 2f5z n ALA 390 Cb 0.39 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.07 6.44 0.13 0.00 3.84 0.13 -4.93 114.94 119.47 2f5z s ASN 391 Ca 0.46 0.51 -0.17 0.00 0.21 0.00 0.00 52.86 53.87 2f5z s ASN 391 Cb 0.24 -2.18 -0.02 0.00 -0.55 0.00 0.00 41.25 38.74 2f5z s ASN 391 CO 0.32 0.10 1.71 0.28 -2.79 0.00 0.00 177.10 176.72 2f5z h SER 392 N 6.65 0.45 -0.41 -4.21 0.02 -1.88 0.12 113.55 114.28 2f5z h SER 392 Ca -0.41 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 2f5z h SER 392 Cb 1.16 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2f5z h SER 392 CO 0.75 0.44 0.17 -0.09 -1.14 0.00 0.00 176.83 176.96 2f5z h ARG 393 N 0.43 0.62 -0.29 3.45 2.43 -1.85 0.72 114.38 119.89 2f5z h ARG 393 Ca 0.12 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2f5z h ARG 393 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2f5z h ARG 393 CO -0.02 0.57 0.14 0.00 -1.51 0.00 0.00 179.97 179.16 2f5z h ALA 394 N 1.01 0.35 -0.43 2.80 0.00 -1.80 -0.81 119.26 120.39 2f5z h ALA 394 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2f5z h ALA 394 Cb 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2f5z h ALA 394 CO -0.01 -0.25 0.20 -0.22 0.00 0.00 0.00 179.25 178.97 2f5z h LYS 395 N 0.30 0.63 -0.99 0.00 1.63 -0.56 -0.81 116.57 116.77 2f5z h LYS 395 Ca 0.12 -0.10 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2f5z h LYS 395 Cb 0.04 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.49 2f5z h LYS 395 CO -0.09 0.55 0.64 1.15 -3.45 0.00 0.00 179.45 178.26 2f5z h THR 396 N 0.55 1.06 -0.01 1.00 2.02 -0.45 -0.06 112.91 117.02 2f5z h THR 396 Ca 0.15 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2f5z h THR 396 Cb 0.14 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2f5z h THR 396 CO -0.02 0.21 -0.04 0.59 0.37 0.00 0.00 175.52 176.63 2f5z n ASN 397 N -4.52 0.79 -3.48 4.18 3.02 -0.34 -4.92 115.26 109.99 2f5z n ASN 397 Ca 0.16 -1.10 -0.18 0.00 -0.03 0.00 0.00 54.58 53.43 2f5z n ASN 397 Cb 0.21 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.45 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 -0.49 -2.02 -3.31 5.41 0.00 -0.04 -4.96 120.51 115.10 2f5z n ALA 398 Ca 0.19 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 2f5z n ALA 398 Cb 0.26 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.26 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 -4.35 1.19 0.00 0.00 3.68 -0.41 -5.02 116.67 111.76 2f5z s ASP 399 Ca 0.01 -2.51 0.08 0.00 2.13 0.00 0.00 52.55 52.25 2f5z s ASP 399 Cb -0.00 0.07 0.17 0.00 -1.45 0.00 0.00 42.92 41.71 2f5z s ASP 399 CO 0.75 -0.19 1.06 0.35 0.13 0.00 0.00 175.17 177.27 2f5z n THR 400 N 3.26 0.72 -1.68 1.71 -2.24 -1.26 -4.60 114.28 110.19 2f5z n THR 400 Ca 0.23 -0.86 -0.40 0.00 -2.27 0.00 0.00 64.05 60.75 2f5z n THR 400 Cb 0.47 0.69 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2f5z n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f5z n ASP 401 N 0.28 2.09 0.00 3.42 10.43 -1.26 -2.57 116.55 128.94 2f5z n ASP 401 Ca 0.07 1.03 0.00 0.00 2.57 0.00 0.00 54.79 58.46 2f5z n ASP 401 Cb 0.32 -1.47 0.00 0.00 1.84 0.00 0.00 41.12 41.81 2f5z n ASP 401 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f5z n GLY 402 N 0.94 -1.68 3.80 0.44 0.00 -1.26 -4.30 105.19 103.12 2f5z n GLY 402 Ca 0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 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 1.43 -0.13 1.61 0.23 0.54 -1.29 119.30 121.68 2f5z s MET 403 Ca 0.00 -0.83 -0.00 0.00 -1.03 0.00 0.00 55.69 53.82 2f5z s MET 403 Cb 0.00 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2f5z s MET 403 CO 0.00 -0.66 -0.12 0.08 -2.03 0.00 0.00 175.02 172.29 2f5z s VAL 404 N -3.05 3.14 -0.13 5.16 1.01 0.00 -0.95 120.40 125.57 2f5z s VAL 404 Ca 0.14 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2f5z s VAL 404 Cb -0.03 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2f5z s VAL 404 CO 0.05 0.52 -0.14 -0.75 0.00 0.00 0.00 175.10 174.78 2f5z s LYS 405 N 0.34 2.22 -0.10 2.72 2.20 0.87 -1.31 119.74 126.68 2f5z s LYS 405 Ca -0.10 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 54.95 2f5z s LYS 405 Cb -0.16 -2.00 -0.03 0.00 -1.51 0.00 0.00 37.83 34.13 2f5z s LYS 405 CO 0.05 -0.18 -0.01 0.42 -0.36 0.00 0.00 175.35 175.27 2f5z s ILE 406 N 1.34 4.16 -0.19 5.43 -1.09 0.95 -0.84 121.20 130.97 2f5z s ILE 406 Ca 0.01 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 2f5z s ILE 406 Cb -0.13 -2.76 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2f5z s ILE 406 CO -0.08 0.58 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.34 2f5z s LEU 407 N -0.57 2.62 0.17 2.97 1.43 -0.07 -0.68 118.68 124.55 2f5z s LEU 407 Ca 0.09 -0.46 0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2f5z s LEU 407 Cb -0.12 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2f5z s LEU 407 CO 0.02 0.03 -0.21 -0.83 0.23 0.00 0.00 176.35 175.59 2f5z s GLY 408 N 1.18 1.52 0.07 -3.19 0.00 -0.45 -0.17 107.32 106.28 2f5z s GLY 408 Ca 0.02 -1.53 -0.31 0.00 0.00 0.00 0.00 44.72 42.90 2f5z s GLY 408 CO -0.04 -1.57 1.50 1.62 0.00 0.00 0.00 173.10 174.61 2f5z s GLN 409 N -2.65 4.26 0.34 2.90 -0.44 0.73 -0.15 119.66 124.65 2f5z s GLN 409 Ca 0.17 2.15 0.10 0.00 -2.50 0.00 0.00 55.36 55.28 2f5z s GLN 409 Cb -0.07 -3.46 0.86 0.00 -1.64 0.00 0.00 33.01 28.70 2f5z s GLN 409 CO 0.08 -0.60 1.79 -0.22 0.50 0.00 0.00 175.29 176.84 2f5z h LYS 410 N 7.63 0.62 0.00 1.67 3.64 -1.51 -0.40 116.57 128.23 2f5z h LYS 410 Ca -0.41 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 58.65 2f5z h LYS 410 Cb 1.20 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 2f5z h LYS 410 CO 0.90 0.41 -2.16 -1.13 -2.27 0.00 0.00 179.45 175.20 2f5z n SER 411 N -4.70 0.66 0.02 4.20 3.41 -1.26 -4.53 113.62 111.42 2f5z n SER 411 Ca 0.23 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.95 2f5z n SER 411 Cb 0.64 1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 65.63 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f5z n THR 412 N -2.59 0.13 -1.03 6.66 -2.24 -1.20 -4.95 114.28 109.05 2f5z n THR 412 Ca -0.25 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.28 2f5z n THR 412 Cb 1.00 0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.93 -4.13 -4.74 3.42 2.03 -0.16 -4.95 116.55 106.09 2f5z n ASP 413 Ca 0.02 0.03 -0.42 0.00 0.52 0.00 0.00 54.79 54.94 2f5z n ASP 413 Cb 0.44 -1.73 -0.02 0.00 -0.72 0.00 0.00 41.12 39.08 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 -1.04 4.23 0.01 -0.67 6.06 -1.26 -0.55 118.95 125.74 2f5z s ARG 414 Ca 0.00 2.36 -0.30 0.00 -2.50 0.00 0.00 55.73 55.29 2f5z s ARG 414 Cb 0.00 -3.11 -0.06 0.00 0.06 0.00 0.00 34.95 31.84 2f5z s ARG 414 CO 0.00 -0.51 1.35 0.08 -2.50 0.00 0.00 175.30 173.72 2f5z s VAL 415 N 0.38 3.76 -0.04 7.11 1.01 -0.32 -0.19 120.40 132.11 2f5z s VAL 415 Ca 0.63 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.88 2f5z s VAL 415 Cb -0.43 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 2f5z s VAL 415 CO 0.40 0.02 0.14 0.18 0.00 0.00 0.00 175.10 175.84 2f5z n LEU 416 N 5.01 0.00 -3.57 3.92 4.77 0.76 -4.91 117.00 122.98 2f5z n LEU 416 Ca 0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 2f5z n LEU 416 Cb 0.44 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2f5z n LEU 416 CO 0.58 0.08 0.62 -0.83 -1.33 0.00 0.00 177.39 176.50 2f5z s GLY 417 N -3.44 -0.39 -0.04 -0.72 0.00 -1.06 -1.14 107.32 100.53 2f5z s GLY 417 Ca -0.04 1.84 0.01 0.00 0.00 0.00 0.00 44.72 46.53 2f5z s GLY 417 CO 0.38 1.16 -0.03 0.00 0.00 0.00 0.00 173.10 174.61 2f5z s ALA 418 N -0.86 0.55 -0.07 3.20 0.00 -0.62 -0.89 121.76 123.06 2f5z s ALA 418 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2f5z s ALA 418 Cb -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2f5z s ALA 418 CO 0.04 -0.05 -0.07 -1.01 0.00 0.00 0.00 175.76 174.67 2f5z s HIS 419 N 0.98 1.13 -0.13 0.00 3.76 -0.02 -1.80 115.29 119.21 2f5z s HIS 419 Ca -0.10 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 2f5z s HIS 419 Cb -0.14 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.62 2f5z s HIS 419 CO -0.01 -0.32 -0.19 0.42 -0.85 0.00 0.00 174.74 173.80 2f5z s ILE 420 N 1.20 1.79 -0.20 0.60 1.01 0.11 -0.09 121.20 125.63 2f5z s ILE 420 Ca -0.06 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2f5z s ILE 420 Cb -0.14 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2f5z s ILE 420 CO -0.02 0.50 -0.14 -0.22 0.00 0.00 0.00 174.94 175.06 2f5z s LEU 421 N 0.93 2.35 0.00 2.97 2.96 -0.13 -0.57 118.68 127.19 2f5z s LEU 421 Ca -0.06 -0.84 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2f5z s LEU 421 Cb -0.15 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.18 2f5z s LEU 421 CO -0.02 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2f5z n GLY 422 N 4.63 0.59 3.77 7.98 0.00 0.08 -0.34 105.19 121.91 2f5z n GLY 422 Ca -0.17 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 2f5z n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 423 N -2.00 3.90 -0.46 1.61 0.04 -1.26 -2.84 135.00 134.00 2f5z s PRO 423 Ca 0.00 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2f5z s PRO 423 Cb 0.00 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2f5z s PRO 423 CO 0.00 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2f5z n GLY 424 N 0.52 0.51 0.21 0.56 0.00 -1.26 -4.89 105.19 100.85 2f5z n GLY 424 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.65 -0.56 4.61 0.00 -1.85 0.02 119.26 122.14 2f5z h ALA 425 Ca -0.09 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2f5z h ALA 425 Cb 0.86 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2f5z h ALA 425 CO 0.13 -0.19 0.08 0.78 0.00 0.00 0.00 179.25 180.05 2f5z h GLY 426 N 0.39 0.66 1.22 0.00 0.00 -1.87 0.67 103.07 104.15 2f5z h GLY 426 Ca 0.25 0.01 -0.29 0.00 0.00 0.00 0.00 47.33 47.30 2f5z h GLY 426 CO -0.24 -0.12 -1.19 0.83 0.00 0.00 0.00 176.54 175.82 2f5z h GLU 427 N 0.20 0.65 -0.99 4.80 4.39 -1.92 -3.33 114.58 118.39 2f5z h GLU 427 Ca 0.29 -0.82 0.05 0.00 0.34 0.00 0.00 59.36 59.22 2f5z h GLU 427 Cb 0.43 0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 29.28 2f5z h GLU 427 CO -0.40 1.37 0.65 1.98 -1.16 0.00 0.00 179.01 181.44 2f5z h MET 428 N 0.31 1.19 -0.01 2.33 4.05 -0.24 -2.26 114.93 120.30 2f5z h MET 428 Ca -0.17 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2f5z h MET 428 Cb 1.86 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 32.39 2f5z h MET 428 CO 0.23 0.79 0.08 -0.24 0.23 0.00 0.00 176.91 177.99 2f5z h VAL 429 N 1.22 0.08 0.00 -5.77 3.04 -1.00 -1.28 116.25 112.55 2f5z h VAL 429 Ca 0.41 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.97 2f5z h VAL 429 Cb 0.07 0.92 -0.02 0.00 -2.01 0.00 0.00 31.29 30.25 2f5z h VAL 429 CO -0.14 0.00 -0.61 0.78 -1.01 0.00 0.00 177.57 176.59 2f5z h ASN 430 N 0.00 0.00 -0.46 3.17 2.35 -1.59 0.61 115.58 119.66 2f5z h ASN 430 Ca 0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2f5z h ASN 430 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2f5z h ASN 430 CO -0.00 0.61 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.26 2f5z h GLU 431 N 0.00 0.91 -0.40 0.81 4.81 -1.37 -1.68 114.58 117.66 2f5z h GLU 431 Ca -0.01 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2f5z h GLU 431 Cb 1.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2f5z h GLU 431 CO 0.08 0.94 0.12 0.00 -0.73 0.00 0.00 179.01 179.42 2f5z h ALA 432 N 1.10 0.53 -0.88 2.92 0.00 -1.40 -1.24 119.26 120.28 2f5z h ALA 432 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2f5z h ALA 432 Cb 0.57 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2f5z h ALA 432 CO 0.03 0.18 0.56 0.00 0.00 0.00 0.00 179.25 180.02 2f5z h ALA 433 N 0.96 1.12 -0.81 0.00 0.00 -0.67 0.20 119.26 120.07 2f5z h ALA 433 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2f5z h ALA 433 Cb 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2f5z h ALA 433 CO -0.00 0.55 0.37 1.25 0.00 0.00 0.00 179.25 181.41 2f5z h LEU 434 N 1.20 1.07 -0.12 0.00 5.85 -1.02 -1.40 115.31 120.90 2f5z h LEU 434 Ca 0.32 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2f5z h LEU 434 Cb -0.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.65 2f5z h LEU 434 CO -0.06 0.91 0.06 0.00 -0.34 0.00 0.00 178.44 179.00 2f5z h ALA 435 N 1.25 0.15 -0.64 1.25 0.00 0.16 -2.43 119.26 119.00 2f5z h ALA 435 Ca 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2f5z h ALA 435 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2f5z h ALA 435 CO -0.03 -0.29 0.41 -0.07 0.00 0.00 0.00 179.25 179.27 2f5z h LEU 436 N 0.06 0.68 -1.62 0.00 3.38 -0.40 -1.67 115.31 115.73 2f5z h LEU 436 Ca 0.04 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2f5z h LEU 436 Cb 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2f5z h LEU 436 CO -0.00 0.48 0.45 -0.08 0.09 0.00 0.00 178.44 179.38 2f5z h GLU 437 N 0.81 0.39 -0.17 1.13 4.57 -1.00 0.18 114.58 120.49 2f5z h GLU 437 Ca 0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2f5z h GLU 437 Cb -0.02 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2f5z h GLU 437 CO -0.09 0.26 0.00 0.66 -1.18 0.00 0.00 179.01 178.66 2f5z n TYR 438 N -4.47 0.21 -2.18 0.92 4.01 -0.69 -4.92 117.16 110.05 2f5z n TYR 438 Ca 0.12 -0.11 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 2f5z n TYR 438 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 2f5z n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f5z n GLY 439 N 1.17 -0.05 3.70 2.72 0.00 0.63 -4.95 105.19 108.41 2f5z n GLY 439 Ca 0.17 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.40 0.94 -2.66 4.61 0.00 -0.86 -4.83 120.51 116.32 2f5z n ALA 440 Ca -0.16 0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 2f5z n ALA 440 Cb 0.61 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.27 5.89 0.30 0.00 1.04 -1.26 -1.17 113.70 117.23 2f5z s SER 441 Ca 0.79 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 2f5z s SER 441 Cb -0.40 -1.38 0.49 0.00 0.10 0.00 0.00 66.02 64.83 2f5z s SER 441 CO 0.43 -0.27 1.94 0.00 0.98 0.00 0.00 173.24 176.33 2f5z h GLU 443 N 1.07 0.64 -0.54 0.00 4.81 -1.80 -1.29 114.58 117.48 2f5z h GLU 443 Ca 0.34 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2f5z h GLU 443 Cb 0.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2f5z h GLU 443 CO -0.10 0.64 0.33 -0.44 -0.73 0.00 0.00 179.01 178.71 2f5z h ASP 444 N 0.61 0.53 -0.47 1.04 3.45 -1.71 -1.40 116.42 118.48 2f5z h ASP 444 Ca 0.13 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.48 2f5z h ASP 444 Cb 0.34 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2f5z h ASP 444 CO 0.01 0.38 -0.14 0.40 -1.57 0.00 0.00 179.24 178.31 2f5z h ILE 445 N 0.65 1.27 0.00 0.35 2.04 -1.32 -2.81 117.51 117.69 2f5z h ILE 445 Ca 0.21 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2f5z h ILE 445 Cb 0.01 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2f5z h ILE 445 CO -0.09 0.44 -0.10 0.00 0.00 0.00 0.00 178.15 178.41 2f5z h ALA 446 N 0.88 1.78 -0.06 1.87 0.00 -0.94 -2.31 119.26 120.47 2f5z h ALA 446 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f5z h ALA 446 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2f5z h ALA 446 CO 0.05 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.97 2f5z n ARG 447 N -4.34 1.40 -3.41 0.00 1.74 -0.55 -4.83 116.66 106.67 2f5z n ARG 447 Ca -0.03 -0.59 -0.38 0.00 -0.77 0.00 0.00 57.85 56.09 2f5z n ARG 447 Cb 0.18 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2f5z n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f5z s VAL 448 N -1.93 5.12 -0.48 1.55 1.01 -0.87 -5.01 120.40 119.78 2f5z s VAL 448 Ca 0.36 0.88 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 2f5z s VAL 448 Cb 0.18 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 2f5z s VAL 448 CO 0.29 0.44 1.59 0.00 0.00 0.00 0.00 175.10 177.42 2f5z s HIS 450 N 6.68 3.69 0.57 0.00 3.76 -1.26 -5.06 115.29 123.67 2f5z s HIS 450 Ca 0.64 0.85 -0.21 0.00 -0.15 0.00 0.00 55.06 56.19 2f5z s HIS 450 Cb -0.14 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2f5z s HIS 450 CO 0.28 0.67 1.31 0.00 -0.85 0.00 0.00 174.74 176.16 2f5z s ALA 451 N -1.07 2.68 -0.07 -1.40 0.00 -1.26 -4.98 121.76 115.66 2f5z s ALA 451 Ca 0.21 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.45 2f5z s ALA 451 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2f5z s ALA 451 CO 0.11 -1.36 -0.20 -1.58 0.00 0.00 0.00 175.76 172.73 2f5z s HIS 452 N -1.37 2.10 -0.11 0.00 5.04 -1.26 -3.17 115.29 116.51 2f5z s HIS 452 Ca 0.75 -0.76 -0.17 0.00 -1.54 0.00 0.00 55.06 53.34 2f5z s HIS 452 Cb -0.38 -1.42 -0.04 0.00 0.04 0.00 0.00 32.58 30.78 2f5z s HIS 452 CO 0.43 -0.30 0.44 -1.25 -2.34 0.00 0.00 174.74 171.72 2f5z s PRO 453 N 0.28 4.29 0.02 2.88 0.04 -1.26 -5.16 135.00 136.08 2f5z s PRO 453 Ca -0.12 0.39 -0.07 0.00 0.04 0.00 0.00 61.00 61.24 2f5z s PRO 453 Cb -0.15 -3.41 -0.00 0.00 0.04 0.00 0.00 34.50 30.97 2f5z s PRO 453 CO 0.05 0.22 0.12 0.95 0.04 0.00 0.00 177.00 178.39 2f5z s THR 454 N 0.43 0.11 0.49 1.26 -4.23 -1.19 -4.75 115.64 107.76 2f5z s THR 454 Ca 0.24 -0.87 0.20 0.00 -1.18 0.00 0.00 61.69 60.09 2f5z s THR 454 Cb -0.15 -0.64 0.26 0.00 1.34 0.00 0.00 72.50 73.31 2f5z s THR 454 CO 0.10 -0.48 2.11 -0.07 -0.54 0.00 0.00 174.62 175.73 2f5z h LEU 455 N 3.98 0.00 -2.49 4.79 3.38 -1.95 -2.31 115.31 120.70 2f5z h LEU 455 Ca -0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2f5z h LEU 455 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2f5z h LEU 455 CO 0.45 0.08 -0.02 0.77 0.09 0.00 0.00 178.44 179.81 2f5z h SER 456 N 0.00 0.00 0.05 -0.43 4.64 -1.95 -0.84 113.55 115.02 2f5z h SER 456 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2f5z h SER 456 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2f5z h SER 456 CO 0.01 0.02 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.63 2f5z h GLU 457 N 0.00 0.00 -0.27 4.77 5.08 -1.69 0.16 114.58 122.63 2f5z h GLU 457 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2f5z h GLU 457 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2f5z h GLU 457 CO 0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 179.01 177.98 2f5z h ALA 458 N 1.97 1.39 -0.10 3.43 0.00 -1.34 0.18 119.26 124.79 2f5z h ALA 458 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2f5z h ALA 458 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2f5z h ALA 458 CO 0.00 0.42 -0.26 0.35 0.00 0.00 0.00 179.25 179.76 2f5z h PHE 459 N 0.40 0.45 -0.68 0.00 3.57 -0.88 -1.25 116.94 118.57 2f5z h PHE 459 Ca 0.08 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2f5z h PHE 459 Cb 0.37 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2f5z h PHE 459 CO 0.01 0.87 0.42 -0.09 -2.23 0.00 0.00 178.31 177.29 2f5z h ARG 460 N -0.10 0.91 -0.24 1.11 2.43 -0.77 -2.46 114.38 115.26 2f5z h ARG 460 Ca -0.00 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2f5z h ARG 460 Cb 0.87 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2f5z h ARG 460 CO 0.06 0.64 -0.33 0.93 -1.51 0.00 0.00 179.97 179.76 2f5z h GLU 461 N 0.92 0.51 -0.67 0.20 4.39 -0.63 0.42 114.58 119.72 2f5z h GLU 461 Ca 0.24 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2f5z h GLU 461 Cb -0.05 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2f5z h GLU 461 CO -0.05 0.77 0.10 0.00 -1.16 0.00 0.00 179.01 178.67 2f5z h ALA 462 N 1.22 0.90 -0.44 3.43 0.00 -1.03 0.69 119.26 124.02 2f5z h ALA 462 Ca 0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2f5z h ALA 462 Cb 0.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2f5z h ALA 462 CO 0.06 0.67 -0.14 -0.91 0.00 0.00 0.00 179.25 178.94 2f5z h ASN 463 N 1.04 0.82 -0.36 0.00 2.35 -1.09 -0.89 115.58 117.44 2f5z h ASN 463 Ca 0.20 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2f5z h ASN 463 Cb 0.46 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2f5z h ASN 463 CO 0.02 0.97 0.14 0.25 -1.65 0.00 0.00 177.43 177.16 2f5z h LEU 464 N 0.74 0.50 -0.98 1.61 5.85 -0.24 -0.33 115.31 122.46 2f5z h LEU 464 Ca 0.12 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2f5z h LEU 464 Cb 0.64 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2f5z h LEU 464 CO 0.04 0.53 0.62 0.00 -0.34 0.00 0.00 178.44 179.30 2f5z h ALA 465 N 0.99 1.24 -0.38 1.25 0.00 -0.63 0.35 119.26 122.07 2f5z h ALA 465 Ca 0.12 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2f5z h ALA 465 Cb 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f5z h ALA 465 CO -0.01 0.66 -0.31 0.00 0.00 0.00 0.00 179.25 179.59 2f5z h ALA 466 N 1.34 0.75 0.10 0.00 0.00 -0.91 -0.70 119.26 119.83 2f5z h ALA 466 Ca 0.35 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2f5z h ALA 466 Cb -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.54 2f5z h ALA 466 CO -0.07 0.66 -0.90 1.03 0.00 0.00 0.00 179.25 179.96 2f5z h SER 467 N 0.70 0.33 0.43 0.00 0.87 -0.53 -3.39 113.55 111.95 2f5z h SER 467 Ca 0.08 -0.90 -0.01 0.00 -1.23 0.00 0.00 61.79 59.73 2f5z h SER 467 Cb 0.85 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2f5z h SER 467 CO 0.07 1.41 -1.58 0.33 -0.53 0.00 0.00 176.83 176.53 2f5z n PHE 468 N -4.17 0.42 0.00 2.24 7.35 0.12 -4.98 117.46 118.45 2f5z n PHE 468 Ca -0.18 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2f5z n PHE 468 Cb 0.78 -0.71 0.00 0.00 0.35 0.00 0.00 39.48 39.90 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 1.23 2.27 2.95 7.13 0.00 -0.27 -5.03 105.19 113.48 2f5z n GLY 469 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.13 0.21 0.51 1.61 1.02 -1.24 -4.84 119.74 116.87 2f5z s LYS 470 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2f5z s LYS 470 Cb 0.00 0.08 0.10 0.00 -0.52 0.00 0.00 37.83 37.49 2f5z s LYS 470 CO 0.00 -0.04 0.70 -1.13 -0.92 0.00 0.00 175.35 173.97 2f5z n SER 471 N 2.17 0.98 -0.09 2.83 3.41 -1.26 -3.93 113.62 117.73 2f5z n SER 471 Ca -0.19 -1.82 -0.23 0.00 -0.26 0.00 0.00 58.87 56.36 2f5z n SER 471 Cb 0.57 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.95 2f5z n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2f5z n ILE 472 N -2.40 1.58 0.73 -1.33 2.08 -1.26 -4.49 119.36 114.26 2f5z n ILE 472 Ca 0.12 -0.27 0.06 0.00 0.56 0.00 0.00 62.75 63.21 2f5z n ILE 472 Cb 0.42 -1.90 0.17 0.00 -0.75 0.00 0.00 39.64 37.58 2f5z n ILE 472 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2f5z n ASN 473 N -4.12 2.15 0.00 4.38 3.02 -1.26 -5.26 115.26 114.17 2f5z n ASN 473 Ca -0.39 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 2f5z n ASN 473 Cb 0.82 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97