#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 3.75 0.23 2.61 0.04 -1.26 -4.81 135.00 135.57 2f5z s PRO 4 Ca 0.00 0.98 0.11 0.00 0.04 0.00 0.00 61.00 62.12 2f5z s PRO 4 Cb 0.00 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2f5z s PRO 4 CO 0.00 -0.44 -0.20 -1.50 0.04 0.00 0.00 177.00 174.90 2f5z s ILE 5 N -2.68 2.26 0.06 0.56 1.10 -0.52 -5.02 121.20 116.96 2f5z s ILE 5 Ca 0.59 -2.22 0.07 0.00 -0.51 0.00 0.00 60.65 58.59 2f5z s ILE 5 Cb -0.11 -2.16 -0.03 0.00 0.15 0.00 0.00 42.46 40.30 2f5z s ILE 5 CO 0.36 -0.34 -0.16 1.51 -2.11 0.00 0.00 174.94 174.20 2f5z s ASP 6 N -3.15 3.94 0.12 4.50 -4.77 -1.26 -0.82 116.67 115.22 2f5z s ASP 6 Ca 0.25 -0.43 -0.07 0.00 -3.30 0.00 0.00 52.55 49.00 2f5z s ASP 6 Cb -0.05 -0.65 -0.02 0.00 -1.09 0.00 0.00 42.92 41.11 2f5z s ASP 6 CO 0.11 0.23 0.17 0.00 0.70 0.00 0.00 175.17 176.39 2f5z s ALA 7 N -1.01 0.13 -0.07 2.11 0.00 -0.16 -4.93 121.76 117.84 2f5z s ALA 7 Ca 0.16 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.28 2f5z s ALA 7 Cb -0.11 0.66 -0.24 0.00 0.00 0.00 0.00 23.12 23.44 2f5z s ALA 7 CO 0.07 -0.54 0.57 -0.25 0.00 0.00 0.00 175.76 175.62 2f5z n ASP 8 N -0.10 1.12 -3.71 0.00 10.43 -0.04 -2.02 116.55 122.22 2f5z n ASP 8 Ca -0.11 0.35 -0.16 0.00 2.57 0.00 0.00 54.79 57.45 2f5z n ASP 8 Cb 0.63 -0.20 -0.16 0.00 1.84 0.00 0.00 41.12 43.23 2f5z n ASP 8 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2f5z s VAL 9 N -2.59 -0.13 -0.22 2.53 1.01 -0.98 -1.41 120.40 118.61 2f5z s VAL 9 Ca -0.09 0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 2f5z s VAL 9 Cb 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.28 2f5z s VAL 9 CO 0.81 0.12 -0.11 -0.89 0.00 0.00 0.00 175.10 175.03 2f5z s THR 10 N 1.68 2.53 -0.19 3.92 2.01 -0.85 -1.07 115.64 123.67 2f5z s THR 10 Ca -0.03 -1.05 -0.10 0.00 0.31 0.00 0.00 61.69 60.83 2f5z s THR 10 Cb -0.12 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2f5z s THR 10 CO -0.05 0.30 0.14 -0.69 -0.69 0.00 0.00 174.62 173.63 2f5z s VAL 11 N 1.29 5.42 -0.41 3.82 1.01 0.11 -0.15 120.40 131.49 2f5z s VAL 11 Ca 0.01 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2f5z s VAL 11 Cb -0.16 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.83 2f5z s VAL 11 CO -0.07 0.46 0.23 -0.63 0.00 0.00 0.00 175.10 175.08 2f5z s ILE 12 N 0.22 4.06 0.00 2.22 1.01 0.52 -0.43 121.20 128.81 2f5z s ILE 12 Ca 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.31 2f5z s ILE 12 Cb -0.11 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2f5z s ILE 12 CO -0.01 -0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.06 2f5z n GLY 13 N 4.87 3.59 0.65 6.18 0.00 0.46 -0.80 105.19 120.15 2f5z n GLY 13 Ca -0.10 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.48 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 1.72 -2.94 1.61 3.41 -1.26 -4.05 113.62 112.11 2f5z n SER 14 Ca 0.00 -3.83 -0.13 0.00 -0.26 0.00 0.00 58.87 54.66 2f5z n SER 14 Cb 0.00 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 63.51 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 -1.05 -0.77 0.33 5.00 0.00 -1.26 -0.08 105.19 107.36 2f5z n GLY 15 Ca 0.19 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.54 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 0.03 0.32 1.61 0.11 -1.91 0.12 132.00 132.29 2f5z h PRO 16 Ca -0.18 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 2f5z h PRO 16 Cb 0.54 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2f5z h PRO 16 CO 0.14 0.02 -0.15 0.78 -0.21 0.00 0.00 178.00 178.58 2f5z h GLY 17 N 0.03 -0.45 0.86 -0.55 0.00 -1.84 -3.10 103.07 98.03 2f5z h GLY 17 Ca 0.52 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.96 2f5z h GLY 17 CO -0.87 -0.16 -0.04 -1.33 0.00 0.00 0.00 176.54 174.14 2f5z h GLY 18 N -0.76 0.53 1.27 4.60 0.00 -1.49 -1.89 103.07 105.34 2f5z h GLY 18 Ca -0.04 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 2f5z h GLY 18 CO 0.07 0.38 -0.11 0.10 0.00 0.00 0.00 176.54 176.98 2f5z h TYR 19 N 0.25 0.94 -0.34 5.60 -0.00 -0.93 -0.41 116.97 122.08 2f5z h TYR 19 Ca 0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 58.73 58.49 2f5z h TYR 19 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 36.73 36.97 2f5z h TYR 19 CO 0.04 0.92 -0.27 0.28 -0.00 0.00 0.00 178.16 179.13 2f5z h VAL 20 N 0.77 1.29 -0.73 -0.90 2.07 -1.60 -1.76 116.25 115.38 2f5z h VAL 20 Ca 0.13 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2f5z h VAL 20 Cb 0.62 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2f5z h VAL 20 CO 0.04 0.47 0.42 0.00 0.02 0.00 0.00 177.57 178.52 2f5z h ALA 21 N 0.75 0.93 -0.09 1.67 0.00 -1.17 -0.83 119.26 120.52 2f5z h ALA 21 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f5z h ALA 21 Cb 0.84 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f5z h ALA 21 CO 0.07 0.43 0.06 0.00 0.00 0.00 0.00 179.25 179.81 2f5z h ALA 22 N 1.22 0.11 -0.16 0.00 0.00 -0.94 0.13 119.26 119.62 2f5z h ALA 22 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f5z h ALA 22 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2f5z h ALA 22 CO -0.04 -0.38 0.10 0.82 0.00 0.00 0.00 179.25 179.74 2f5z h ILE 23 N 0.09 1.06 -0.88 0.00 2.04 -1.04 -1.02 117.51 117.77 2f5z h ILE 23 Ca 0.03 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2f5z h ILE 23 Cb 0.02 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2f5z h ILE 23 CO -0.01 0.06 0.45 0.50 0.00 0.00 0.00 178.15 179.15 2f5z h LYS 24 N 0.19 1.25 -0.31 2.37 1.63 -1.03 -0.39 116.57 120.28 2f5z h LYS 24 Ca 0.06 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2f5z h LYS 24 Cb 0.01 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 2f5z h LYS 24 CO -0.01 0.94 0.19 0.00 -3.45 0.00 0.00 179.45 177.12 2f5z h ALA 25 N 1.25 0.39 -0.75 5.00 0.00 -0.40 0.92 119.26 125.67 2f5z h ALA 25 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2f5z h ALA 25 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2f5z h ALA 25 CO -0.04 -0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.52 2f5z h ALA 26 N 1.09 0.95 -0.17 0.00 0.00 -0.65 -0.69 119.26 119.79 2f5z h ALA 26 Ca 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2f5z h ALA 26 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2f5z h ALA 26 CO -0.02 0.45 -0.18 1.96 0.00 0.00 0.00 179.25 181.46 2f5z h GLN 27 N 1.03 0.29 0.00 0.00 4.20 -0.45 -0.61 115.11 119.56 2f5z h GLN 27 Ca 0.27 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2f5z h GLN 27 Cb 0.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2f5z h GLN 27 CO -0.05 0.47 0.00 1.28 -0.67 0.00 0.00 178.83 179.86 2f5z n LEU 28 N -4.21 0.00 0.00 1.46 4.77 0.26 -4.86 117.00 114.41 2f5z n LEU 28 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2f5z n LEU 28 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2f5z n LEU 28 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2f5z n GLY 29 N 0.61 0.92 3.73 -0.72 0.00 -0.24 -5.07 105.19 104.43 2f5z n GLY 29 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.01 3.60 -0.27 1.61 0.08 -0.32 -4.99 117.98 115.67 2f5z s PHE 30 Ca 0.00 1.14 -0.29 0.00 0.12 0.00 0.00 56.93 57.90 2f5z s PHE 30 Cb 0.00 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.76 2f5z s PHE 30 CO 0.00 0.20 1.70 0.21 -0.10 0.00 0.00 175.22 177.23 2f5z s LYS 31 N 0.40 3.58 -0.06 0.44 2.20 -1.26 -3.94 119.74 121.09 2f5z s LYS 31 Ca 0.32 1.54 0.04 0.00 -0.36 0.00 0.00 55.97 57.51 2f5z s LYS 31 Cb -0.17 -4.11 -0.02 0.00 -1.51 0.00 0.00 37.83 32.02 2f5z s LYS 31 CO 0.16 -1.56 -0.18 0.99 -0.36 0.00 0.00 175.35 174.40 2f5z s THR 32 N 5.97 2.72 -0.03 3.43 2.01 -1.26 -0.86 115.64 127.62 2f5z s THR 32 Ca 0.75 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.98 2f5z s THR 32 Cb -0.24 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.21 2f5z s THR 32 CO 0.32 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.93 2f5z s VAL 33 N -0.38 1.60 -0.09 3.82 1.01 -0.23 -0.32 120.40 125.80 2f5z s VAL 33 Ca 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2f5z s VAL 33 Cb -0.12 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2f5z s VAL 33 CO 0.02 0.45 -0.16 0.00 0.00 0.00 0.00 175.10 175.42 2f5z s ILE 35 N 0.74 3.98 -0.02 0.00 1.01 0.43 -0.42 121.20 126.92 2f5z s ILE 35 Ca -0.12 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2f5z s ILE 35 Cb -0.16 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.59 2f5z s ILE 35 CO 0.03 0.50 -0.01 -0.70 0.00 0.00 0.00 174.94 174.76 2f5z s GLU 36 N 0.23 0.27 0.06 2.79 2.56 -0.81 -0.40 118.70 123.40 2f5z s GLU 36 Ca -0.02 0.02 0.08 0.00 0.00 0.00 0.00 54.97 55.06 2f5z s GLU 36 Cb -0.14 -0.39 -0.22 0.00 2.00 0.00 0.00 34.13 35.39 2f5z s GLU 36 CO 0.03 -0.07 1.07 1.57 -0.56 0.00 0.00 175.26 177.29 2f5z h LYS 37 N 6.87 0.01 -7.47 4.30 2.10 -1.84 -0.86 116.57 119.69 2f5z h LYS 37 Ca -0.38 -0.02 -0.48 0.00 -2.00 0.00 0.00 60.65 57.77 2f5z h LYS 37 Cb 1.15 0.01 0.10 0.00 -0.90 0.00 0.00 32.23 32.59 2f5z h LYS 37 CO 0.49 0.84 0.36 -0.80 -2.00 0.00 0.00 179.45 178.34 2f5z s ASN 38 N -6.52 4.63 0.49 7.07 -0.87 -1.26 -4.60 114.94 113.88 2f5z s ASN 38 Ca -0.01 1.13 0.28 0.00 -1.57 0.00 0.00 52.86 52.69 2f5z s ASN 38 Cb 0.09 -1.83 1.15 0.00 -0.02 0.00 0.00 41.25 40.65 2f5z s ASN 38 CO 0.82 -1.86 1.91 -0.33 -2.57 0.00 0.00 177.10 175.08 2f5z h GLU 39 N -1.02 0.00 -5.45 -0.60 5.08 -2.03 -3.45 114.58 107.12 2f5z h GLU 39 Ca -0.47 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.45 2f5z h GLU 39 Cb 1.28 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.39 2f5z h GLU 39 CO 0.62 0.13 -0.71 0.95 -1.00 0.00 0.00 179.01 179.00 2f5z s THR 40 N -3.72 1.58 0.67 1.13 -4.23 -1.26 -5.16 115.64 104.66 2f5z s THR 40 Ca 0.00 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 2f5z s THR 40 Cb 0.10 -2.15 0.07 0.00 1.34 0.00 0.00 72.50 71.86 2f5z s THR 40 CO 0.59 -0.52 0.96 -0.76 -0.54 0.00 0.00 174.62 174.35 2f5z s LEU 41 N -3.33 2.96 0.00 4.79 1.43 -1.26 -4.66 118.68 118.61 2f5z s LEU 41 Ca 0.24 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2f5z s LEU 41 Cb 0.01 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.35 2f5z s LEU 41 CO 0.07 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.72 2f5z n GLY 42 N -2.79 1.02 7.00 -3.19 0.00 0.89 -4.77 105.19 103.36 2f5z n GLY 42 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.07 1.03 0.14 -0.02 0.00 -1.12 -2.64 105.19 101.51 2f5z n GLY 43 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 1.28 0.06 2.61 2.02 -1.94 -2.74 112.91 114.20 2f5z h THR 44 Ca 0.00 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.23 2f5z h THR 44 Cb 0.00 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2f5z h THR 44 CO 0.00 0.30 -0.30 0.00 0.37 0.00 0.00 175.52 175.88 2f5z h LEU 46 N -0.49 -0.33 -0.03 0.00 5.85 -1.59 -1.58 115.31 117.14 2f5z h LEU 46 Ca 0.05 -0.20 -0.26 0.00 0.84 0.00 0.00 57.88 58.31 2f5z h LEU 46 Cb 0.55 0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.68 2f5z h LEU 46 CO -0.22 0.06 -1.03 0.78 -0.34 0.00 0.00 178.44 177.69 2f5z h ASN 47 N -0.77 0.84 0.00 1.25 2.35 -1.53 -3.38 115.58 114.34 2f5z h ASN 47 Ca -0.04 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 2f5z h ASN 47 Cb 0.50 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2f5z h ASN 47 CO 0.07 1.48 -0.47 1.33 -1.65 0.00 0.00 177.43 178.18 2f5z n VAL 48 N -3.83 0.00 0.00 2.81 0.24 -0.56 -4.83 118.33 112.15 2f5z n VAL 48 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2f5z n VAL 48 Cb 0.88 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2f5z n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f5z n GLY 49 N 0.00 2.02 0.23 7.63 0.00 0.39 -4.65 105.19 110.80 2f5z n GLY 49 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.15 0.00 -0.83 0.00 1.08 -1.57 0.13 117.51 116.16 2f5z h ILE 51 Ca 0.15 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.69 2f5z h ILE 51 Cb 0.38 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.07 2f5z h ILE 51 CO -0.38 0.00 0.51 -0.65 -0.69 0.00 0.00 178.15 176.94 2f5z h PRO 52 N -1.22 0.89 -0.49 2.37 0.11 -1.73 -1.04 132.00 130.89 2f5z h PRO 52 Ca -0.12 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.85 2f5z h PRO 52 Cb 0.95 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2f5z h PRO 52 CO 0.16 0.59 -0.05 0.66 -0.21 0.00 0.00 178.00 179.15 2f5z h SER 53 N 0.92 0.90 -0.24 -2.05 4.64 -1.29 -2.41 113.55 114.01 2f5z h SER 53 Ca 0.37 -0.33 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2f5z h SER 53 Cb 0.20 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2f5z h SER 53 CO -0.18 1.02 -0.07 0.11 -0.87 0.00 0.00 176.83 176.83 2f5z h LYS 54 N 0.76 0.60 -0.13 4.77 6.56 -0.18 -0.64 116.57 128.31 2f5z h LYS 54 Ca 0.13 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2f5z h LYS 54 Cb 0.59 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 2f5z h LYS 54 CO 0.04 0.68 0.08 0.00 -2.06 0.00 0.00 179.45 178.19 2f5z h ALA 55 N 1.36 0.17 -0.12 3.86 0.00 -1.01 0.19 119.26 123.70 2f5z h ALA 55 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 55 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f5z h ALA 55 CO 0.02 -0.33 -0.31 -0.07 0.00 0.00 0.00 179.25 178.56 2f5z h LEU 56 N 0.16 0.24 -0.23 0.00 3.38 -1.23 0.09 115.31 117.72 2f5z h LEU 56 Ca 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2f5z h LEU 56 Cb 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2f5z h LEU 56 CO -0.01 0.55 -0.20 -0.07 0.09 0.00 0.00 178.44 178.80 2f5z h LEU 57 N 0.21 0.57 -0.06 1.67 3.38 -0.88 0.90 115.31 121.10 2f5z h LEU 57 Ca 0.03 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2f5z h LEU 57 Cb 0.66 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2f5z h LEU 57 CO 0.05 0.91 0.04 -1.13 0.09 0.00 0.00 178.44 178.40 2f5z h ASN 58 N 0.24 0.08 -0.31 -0.43 -1.24 -0.59 -0.95 115.58 112.38 2f5z h ASN 58 Ca 0.04 -0.06 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 2f5z h ASN 58 Cb 0.74 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 2f5z h ASN 58 CO 0.05 0.12 0.06 0.78 -1.29 0.00 0.00 177.43 177.15 2f5z h ASN 59 N 0.03 0.49 0.30 1.15 2.35 -0.95 -2.35 115.58 116.60 2f5z h ASN 59 Ca 0.02 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 2f5z h ASN 59 Cb 0.06 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2f5z h ASN 59 CO -0.00 0.61 -0.32 0.77 -1.65 0.00 0.00 177.43 176.84 2f5z h SER 60 N 0.34 0.03 -0.27 5.81 4.64 -0.80 -0.47 113.55 122.83 2f5z h SER 60 Ca 0.10 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2f5z h SER 60 Cb 0.33 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2f5z h SER 60 CO 0.00 0.35 0.05 -0.74 -0.87 0.00 0.00 176.83 175.62 2f5z h HIS 61 N 0.02 0.48 -0.69 4.77 -0.00 -0.88 -1.14 115.15 117.72 2f5z h HIS 61 Ca 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.27 2f5z h HIS 61 Cb 0.58 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.83 2f5z h HIS 61 CO 0.00 0.55 0.31 1.88 -0.00 0.00 0.00 177.93 180.67 2f5z h TYR 62 N 0.27 0.99 -0.65 5.26 0.05 -0.90 -0.91 116.97 121.07 2f5z h TYR 62 Ca 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2f5z h TYR 62 Cb 0.33 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 2f5z h TYR 62 CO 0.02 0.73 0.35 -0.92 -1.05 0.00 0.00 178.16 177.30 2f5z h TYR 63 N 0.98 0.91 -0.54 4.88 3.20 -0.93 -1.18 116.97 124.28 2f5z h TYR 63 Ca 0.24 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 2f5z h TYR 63 Cb 0.14 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2f5z h TYR 63 CO 0.01 0.65 -0.01 1.25 -1.64 0.00 0.00 178.16 178.42 2f5z h HIS 64 N 0.89 1.01 -0.51 -3.82 2.76 -0.60 0.36 115.15 115.25 2f5z h HIS 64 Ca 0.23 -0.16 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 2f5z h HIS 64 Cb 0.05 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2f5z h HIS 64 CO -0.01 0.92 -0.07 0.52 -1.30 0.00 0.00 177.93 177.99 2f5z h MET 65 N 0.86 0.92 -0.07 5.26 2.86 -0.76 0.16 114.93 124.16 2f5z h MET 65 Ca 0.16 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 2f5z h MET 65 Cb 0.52 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2f5z h MET 65 CO 0.03 0.96 -0.29 0.00 1.06 0.00 0.00 176.91 178.66 2f5z h ALA 66 N 1.08 0.13 -0.00 6.32 0.00 -0.84 -1.83 119.26 124.12 2f5z h ALA 66 Ca 0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2f5z h ALA 66 Cb 0.59 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2f5z h ALA 66 CO 0.04 0.16 -0.72 1.25 0.00 0.00 0.00 179.25 179.98 2f5z h HIS 67 N -0.17 0.04 -0.10 0.00 6.17 -0.31 -3.44 115.15 117.34 2f5z h HIS 67 Ca -0.02 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2f5z h HIS 67 Cb 0.94 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.86 2f5z h HIS 67 CO 0.13 0.74 0.00 0.41 0.71 0.00 0.00 177.93 179.92 2f5z n GLY 68 N 0.54 1.04 0.01 5.26 0.00 0.57 -4.99 105.19 107.62 2f5z n GLY 68 Ca -0.01 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.61 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 0.04 0.17 2.61 -2.24 -1.26 -4.63 114.28 108.96 2f5z n THR 69 Ca 0.00 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 2f5z n THR 69 Cb 0.00 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.98 -0.91 3.42 3.58 -1.85 -1.54 116.42 118.14 2f5z h ASP 70 Ca 0.00 0.09 0.10 0.00 0.42 0.00 0.00 57.03 57.63 2f5z h ASP 70 Cb 0.59 0.33 -0.08 0.00 1.72 0.00 0.00 39.33 41.90 2f5z h ASP 70 CO 0.00 -0.43 0.56 -0.26 -2.88 0.00 0.00 179.24 176.23 2f5z h PHE 71 N -0.63 1.02 -0.82 0.28 -1.00 -1.59 0.17 116.94 114.37 2f5z h PHE 71 Ca -0.03 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2f5z h PHE 71 Cb 0.57 -0.32 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 2f5z h PHE 71 CO -0.25 0.44 0.54 0.00 -1.61 0.00 0.00 178.31 177.43 2f5z h ALA 72 N 1.48 1.46 0.00 2.45 0.00 -1.57 0.13 119.26 123.21 2f5z h ALA 72 Ca 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2f5z h ALA 72 Cb 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2f5z h ALA 72 CO -0.24 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2f5z n SER 73 N -4.43 0.31 -0.97 0.00 3.41 0.02 -2.11 113.62 109.85 2f5z n SER 73 Ca 0.10 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 2f5z n SER 73 Cb 0.07 -0.64 0.16 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.84 2.22 -0.77 4.33 1.74 -0.08 -4.94 116.66 117.32 2f5z n ARG 74 Ca 0.03 -2.04 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 2f5z n ARG 74 Cb 0.19 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.27 0.55 3.26 -0.13 0.00 -0.89 -5.00 105.19 104.24 2f5z n GLY 75 Ca 0.16 -0.58 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 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 4.84 -0.21 -0.61 1.01 -0.53 -5.02 121.20 118.68 2f5z s ILE 76 Ca 0.00 -1.95 -0.13 0.00 0.00 0.00 0.00 60.65 58.57 2f5z s ILE 76 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2f5z s ILE 76 CO 0.00 -0.88 0.28 -1.61 0.00 0.00 0.00 174.94 172.73 2f5z s GLU 77 N 1.05 4.14 0.04 2.79 0.41 -1.26 -3.54 118.70 122.33 2f5z s GLU 77 Ca 0.09 -0.02 0.06 0.00 -0.41 0.00 0.00 54.97 54.69 2f5z s GLU 77 Cb -0.23 -3.52 -0.02 0.00 -1.78 0.00 0.00 34.13 28.57 2f5z s GLU 77 CO -0.02 0.04 -0.18 -1.64 -0.49 0.00 0.00 175.26 172.97 2f5z s MET 78 N 1.09 1.21 -0.01 1.61 -1.94 -1.26 -5.07 119.30 114.93 2f5z s MET 78 Ca 0.14 -0.88 -0.22 0.00 -1.71 0.00 0.00 55.69 53.01 2f5z s MET 78 Cb -0.14 -1.29 -0.14 0.00 2.01 0.00 0.00 34.83 35.27 2f5z s MET 78 CO 0.06 0.33 0.99 0.77 -0.01 0.00 0.00 175.02 177.15 2f5z h SER 79 N 4.86 -0.49 -3.72 3.03 0.02 -2.01 -3.45 113.55 111.78 2f5z h SER 79 Ca -0.41 -0.09 -0.21 0.00 -0.84 0.00 0.00 61.79 60.23 2f5z h SER 79 Cb 1.17 0.13 -0.28 0.00 0.14 0.00 0.00 62.40 63.56 2f5z h SER 79 CO 0.44 -0.07 -0.62 -0.70 -1.14 0.00 0.00 176.83 174.73 2f5z s GLU 80 N -4.15 0.10 -0.19 3.45 2.12 -1.26 -5.13 118.70 113.63 2f5z s GLU 80 Ca -0.12 0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 2f5z s GLU 80 Cb 0.01 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.40 2f5z s GLU 80 CO 0.42 -0.03 -0.03 0.08 -0.54 0.00 0.00 175.26 175.16 2f5z s VAL 81 N 0.20 3.68 0.13 3.70 1.01 -1.26 -5.09 120.40 122.76 2f5z s VAL 81 Ca -0.01 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.66 2f5z s VAL 81 Cb -0.02 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2f5z s VAL 81 CO -0.01 0.44 -0.24 -0.13 0.00 0.00 0.00 175.10 175.17 2f5z s ARG 82 N 1.00 1.31 -0.16 2.72 0.52 -1.26 -4.99 118.95 118.09 2f5z s ARG 82 Ca 0.01 -1.31 -0.11 0.00 -0.52 0.00 0.00 55.73 53.80 2f5z s ARG 82 Cb -0.15 -1.68 -0.05 0.00 0.52 0.00 0.00 34.95 33.59 2f5z s ARG 82 CO 0.01 0.39 0.20 -1.17 0.02 0.00 0.00 175.30 174.75 2f5z s LEU 83 N -2.12 4.27 -0.75 2.53 2.96 -1.26 -5.02 118.68 119.29 2f5z s LEU 83 Ca 0.12 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 2f5z s LEU 83 Cb -0.09 -2.20 0.18 0.00 0.50 0.00 0.00 46.19 44.58 2f5z s LEU 83 CO 0.06 0.21 0.57 0.21 -1.32 0.00 0.00 176.35 176.08 2f5z s ASN 84 N 0.03 5.20 0.27 3.68 3.84 -1.26 -4.96 114.94 121.75 2f5z s ASN 84 Ca 0.13 -3.74 -0.00 0.00 0.21 0.00 0.00 52.86 49.46 2f5z s ASN 84 Cb -0.12 -1.73 0.61 0.00 -0.55 0.00 0.00 41.25 39.45 2f5z s ASN 84 CO 0.02 -0.13 1.70 0.25 -2.79 0.00 0.00 177.10 176.15 2f5z h LEU 85 N 5.71 0.24 -1.39 3.21 5.85 -1.95 0.74 115.31 127.71 2f5z h LEU 85 Ca 0.13 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2f5z h LEU 85 Cb 0.79 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2f5z h LEU 85 CO 0.76 0.02 0.01 -0.78 -0.34 0.00 0.00 178.44 178.11 2f5z h ASP 86 N 0.38 0.38 -0.16 1.25 1.82 -1.92 -0.10 116.42 118.07 2f5z h ASP 86 Ca 0.50 -0.06 -0.20 0.00 -0.39 0.00 0.00 57.03 56.88 2f5z h ASP 86 Cb 0.88 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.80 2f5z h ASP 86 CO -0.50 0.43 -0.68 0.50 -1.61 0.00 0.00 179.24 177.38 2f5z h LYS 87 N 0.40 0.74 -1.00 0.28 1.63 -1.32 -1.51 116.57 115.79 2f5z h LYS 87 Ca 0.09 -0.59 0.05 0.00 -0.85 0.00 0.00 60.65 59.35 2f5z h LYS 87 Cb 0.25 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.93 2f5z h LYS 87 CO 0.00 1.20 0.65 1.98 -3.45 0.00 0.00 179.45 179.84 2f5z h MET 88 N 0.46 1.20 -0.07 1.90 4.05 -0.68 -0.95 114.93 120.84 2f5z h MET 88 Ca -0.04 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.20 2f5z h MET 88 Cb 1.32 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 2f5z h MET 88 CO 0.14 0.79 -0.45 0.52 0.23 0.00 0.00 176.91 178.15 2f5z h MET 89 N 1.24 0.16 -0.46 0.39 2.86 -0.90 -2.78 114.93 115.43 2f5z h MET 89 Ca 0.41 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.92 2f5z h MET 89 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2f5z h MET 89 CO -0.14 0.58 0.10 1.49 1.06 0.00 0.00 176.91 180.00 2f5z h GLU 90 N 0.13 0.75 -0.49 1.72 4.81 -0.13 0.21 114.58 121.58 2f5z h GLU 90 Ca 0.01 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2f5z h GLU 90 Cb 0.85 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2f5z h GLU 90 CO 0.07 0.75 0.32 0.37 -0.73 0.00 0.00 179.01 179.79 2f5z h GLN 91 N 0.62 0.63 0.32 1.92 -0.00 -1.21 0.16 115.11 117.55 2f5z h GLN 91 Ca 0.14 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2f5z h GLN 91 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 2f5z h GLN 91 CO 0.00 0.41 -0.27 -0.22 0.00 0.00 0.00 178.83 178.76 2f5z h LYS 92 N 0.64 -0.58 -0.60 1.69 3.64 -1.19 -2.34 116.57 117.83 2f5z h LYS 92 Ca 0.19 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2f5z h LYS 92 Cb -0.05 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2f5z h LYS 92 CO -0.05 -0.39 0.40 0.77 -2.27 0.00 0.00 179.45 177.91 2f5z h SER 93 N -0.60 0.61 -0.36 4.20 0.02 -0.20 -2.14 113.55 115.07 2f5z h SER 93 Ca -0.02 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2f5z h SER 93 Cb 0.54 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2f5z h SER 93 CO -0.03 0.42 0.08 0.74 -1.14 0.00 0.00 176.83 176.89 2f5z h THR 94 N 0.70 1.23 -0.41 -2.27 2.02 -0.48 -0.46 112.91 113.25 2f5z h THR 94 Ca 0.24 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2f5z h THR 94 Cb 0.09 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2f5z h THR 94 CO -0.07 0.27 0.12 0.00 0.37 0.00 0.00 175.52 176.22 2f5z h ALA 95 N 0.92 0.53 -0.10 6.16 0.00 -1.06 -1.37 119.26 124.34 2f5z h ALA 95 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 95 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f5z h ALA 95 CO 0.00 0.18 0.07 0.28 0.00 0.00 0.00 179.25 179.79 2f5z h VAL 96 N 0.51 1.03 -0.68 0.00 2.07 -1.29 -1.68 116.25 116.22 2f5z h VAL 96 Ca 0.13 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2f5z h VAL 96 Cb 0.27 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2f5z h VAL 96 CO -0.00 0.03 0.41 0.50 0.02 0.00 0.00 177.57 178.52 2f5z h LYS 97 N 0.14 0.92 -0.48 1.57 3.64 -0.95 -0.86 116.57 120.54 2f5z h LYS 97 Ca 0.04 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2f5z h LYS 97 Cb -0.02 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2f5z h LYS 97 CO -0.01 0.66 0.31 0.00 -2.27 0.00 0.00 179.45 178.14 2f5z h ALA 98 N 1.21 0.61 -0.32 5.00 0.00 -1.00 -1.54 119.26 123.23 2f5z h ALA 98 Ca 0.24 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2f5z h ALA 98 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f5z h ALA 98 CO -0.05 0.05 -0.34 -0.07 0.00 0.00 0.00 179.25 178.84 2f5z h LEU 99 N 0.64 0.75 -0.67 0.00 3.38 -0.97 -0.03 115.31 118.41 2f5z h LEU 99 Ca 0.18 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2f5z h LEU 99 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2f5z h LEU 99 CO -0.05 1.02 0.01 0.71 0.09 0.00 0.00 178.44 180.23 2f5z h THR 100 N 0.60 1.26 -0.49 0.22 1.35 -1.03 -1.27 112.91 113.55 2f5z h THR 100 Ca 0.06 -1.12 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 2f5z h THR 100 Cb 0.86 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 2f5z h THR 100 CO 0.07 0.41 0.12 1.23 -0.25 0.00 0.00 175.52 177.11 2f5z h GLY 101 N 1.00 0.79 1.01 5.82 0.00 -1.05 -2.58 103.07 108.07 2f5z h GLY 101 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2f5z h GLY 101 CO 0.03 0.41 0.58 -1.33 0.00 0.00 0.00 176.54 176.23 2f5z h GLY 102 N 0.91 1.33 1.00 4.60 0.00 0.10 -1.10 103.07 109.92 2f5z h GLY 102 Ca 0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 2f5z h GLY 102 CO -0.00 0.52 0.05 -2.22 0.00 0.00 0.00 176.54 174.88 2f5z h ILE 103 N 1.27 1.26 -0.60 2.60 2.04 -0.94 -0.22 117.51 122.91 2f5z h ILE 103 Ca 0.34 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.25 2f5z h ILE 103 Cb -0.09 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2f5z h ILE 103 CO -0.07 0.35 0.33 0.00 0.00 0.00 0.00 178.15 178.76 2f5z h ALA 104 N 0.96 0.78 -0.65 1.87 0.00 -1.15 0.72 119.26 121.80 2f5z h ALA 104 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2f5z h ALA 104 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2f5z h ALA 104 CO 0.02 0.00 0.17 1.25 0.00 0.00 0.00 179.25 180.69 2f5z h HIS 105 N 0.62 1.07 -0.54 0.00 -0.00 -0.83 -1.90 115.15 113.57 2f5z h HIS 105 Ca 0.26 -0.12 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 2f5z h HIS 105 Cb 0.14 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2f5z h HIS 105 CO -0.09 0.88 0.11 -0.07 -0.00 0.00 0.00 177.93 178.77 2f5z h LEU 106 N 0.95 0.78 -0.29 0.26 3.38 -0.13 0.50 115.31 120.75 2f5z h LEU 106 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2f5z h LEU 106 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2f5z h LEU 106 CO -0.00 0.78 0.14 -0.26 0.09 0.00 0.00 178.44 179.19 2f5z h PHE 107 N 0.80 0.42 -0.69 1.13 -1.00 -0.62 -0.69 116.94 116.28 2f5z h PHE 107 Ca 0.17 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 2f5z h PHE 107 Cb 0.32 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 2f5z h PHE 107 CO 0.02 0.38 0.19 -0.22 -1.61 0.00 0.00 178.31 177.07 2f5z h LYS 108 N 0.34 1.09 -0.81 1.51 3.64 -0.90 0.31 116.57 121.75 2f5z h LYS 108 Ca 0.10 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2f5z h LYS 108 Cb 0.12 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2f5z h LYS 108 CO -0.01 0.95 0.49 0.37 -2.27 0.00 0.00 179.45 178.98 2f5z h GLN 109 N 1.03 1.09 -0.41 1.90 4.15 -0.63 -2.15 115.11 120.09 2f5z h GLN 109 Ca 0.22 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2f5z h GLN 109 Cb 0.34 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2f5z h GLN 109 CO -0.00 0.76 0.00 0.09 -1.93 0.00 0.00 178.83 177.74 2f5z n ASN 110 N -4.38 3.08 -3.68 -0.69 3.02 -0.29 -4.96 115.26 107.37 2f5z n ASN 110 Ca 0.09 -1.94 -0.26 0.00 -0.03 0.00 0.00 54.58 52.43 2f5z n ASN 110 Cb 0.06 -0.26 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 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 -7.14 -2.89 3.52 4.01 -0.00 -4.74 118.16 112.14 2f5z n LYS 111 Ca 0.19 0.76 -0.41 0.00 -0.51 0.00 0.00 58.31 58.34 2f5z n LYS 111 Cb 0.53 -5.76 -0.04 0.00 -0.51 0.00 0.00 35.03 29.25 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2f5z s VAL 112 N -3.31 4.93 -0.19 -0.18 1.01 0.89 -4.66 120.40 118.89 2f5z s VAL 112 Ca 0.61 1.70 -0.27 0.00 0.00 0.00 0.00 61.98 64.01 2f5z s VAL 112 Cb -0.28 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 2f5z s VAL 112 CO 0.75 0.14 0.95 -0.69 0.00 0.00 0.00 175.10 176.24 2f5z s VAL 113 N 1.40 4.78 -0.26 2.92 1.01 0.56 -4.50 120.40 126.31 2f5z s VAL 113 Ca 0.42 1.86 -0.14 0.00 0.00 0.00 0.00 61.98 64.12 2f5z s VAL 113 Cb -0.18 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2f5z s VAL 113 CO 0.18 -0.07 0.32 -2.28 0.00 0.00 0.00 175.10 173.25 2f5z s HIS 114 N 2.61 3.27 -0.14 5.22 5.04 -1.26 0.09 115.29 130.12 2f5z s HIS 114 Ca 0.42 0.37 0.01 0.00 -1.54 0.00 0.00 55.06 54.32 2f5z s HIS 114 Cb -0.16 -2.49 -0.00 0.00 0.04 0.00 0.00 32.58 29.96 2f5z s HIS 114 CO 0.10 -0.15 -0.17 0.08 -2.34 0.00 0.00 174.74 172.27 2f5z s VAL 115 N 1.77 2.55 -0.14 0.89 1.01 0.44 -4.96 120.40 121.96 2f5z s VAL 115 Ca 0.13 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2f5z s VAL 115 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2f5z s VAL 115 CO 0.09 0.53 0.32 0.21 0.00 0.00 0.00 175.10 176.25 2f5z s ASN 116 N 0.70 6.49 0.00 3.32 3.04 -1.26 -1.92 114.94 125.31 2f5z s ASN 116 Ca -0.08 0.58 0.00 0.00 0.04 0.00 0.00 52.86 53.40 2f5z s ASN 116 Cb -0.16 -2.20 0.00 0.00 -1.54 0.00 0.00 41.25 37.36 2f5z s ASN 116 CO 0.01 0.12 0.00 0.61 -3.04 0.00 0.00 177.10 174.80 2f5z n GLY 117 N 3.20 2.59 3.64 1.21 0.00 -0.33 -4.49 105.19 111.01 2f5z n GLY 117 Ca -0.12 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 3.26 -0.00 1.61 6.14 -0.47 -2.77 117.35 123.12 2f5z s TYR 118 Ca 0.00 1.10 -0.23 0.00 0.64 0.00 0.00 57.07 58.58 2f5z s TYR 118 Cb 0.00 -3.23 -0.05 0.00 0.42 0.00 0.00 41.96 39.10 2f5z s TYR 118 CO 0.00 -0.52 0.70 0.20 0.64 0.00 0.00 175.55 176.57 2f5z s GLY 119 N 1.45 2.69 -0.06 8.97 0.00 -1.26 -1.74 107.32 117.36 2f5z s GLY 119 Ca 0.37 0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2f5z s GLY 119 CO 0.10 1.02 -0.05 1.25 0.00 0.00 0.00 173.10 175.41 2f5z s LYS 120 N 0.15 1.05 -0.48 2.90 2.47 -0.08 -4.63 119.74 121.12 2f5z s LYS 120 Ca 0.36 -0.14 -0.28 0.00 -1.56 0.00 0.00 55.97 54.35 2f5z s LYS 120 Cb -0.19 -1.08 -0.00 0.00 -1.46 0.00 0.00 37.83 35.10 2f5z s LYS 120 CO 0.20 -0.13 1.58 0.42 0.16 0.00 0.00 175.35 177.57 2f5z s ILE 121 N 1.19 3.67 -0.62 5.43 1.01 0.16 -1.03 121.20 131.02 2f5z s ILE 121 Ca -0.06 0.61 0.23 0.00 0.00 0.00 0.00 60.65 61.44 2f5z s ILE 121 Cb -0.14 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 2f5z s ILE 121 CO -0.02 -0.84 1.12 0.35 0.00 0.00 0.00 174.94 175.55 2f5z n THR 122 N 7.11 0.23 -3.99 2.92 -2.24 -0.65 -4.64 114.28 113.01 2f5z n THR 122 Ca 0.17 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 2f5z n THR 122 Cb 0.49 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.65 0.63 0.54 3.38 0.00 -0.86 -4.94 107.32 102.41 2f5z s GLY 123 Ca 0.04 -0.93 0.34 0.00 0.00 0.00 0.00 44.72 44.18 2f5z s GLY 123 CO 0.78 -0.63 2.02 0.50 0.00 0.00 0.00 173.10 175.76 2f5z h LYS 124 N 2.21 0.00 -0.54 2.90 1.57 -1.97 -2.95 116.57 117.78 2f5z h LYS 124 Ca -0.26 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.20 2f5z h LYS 124 Cb 1.25 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.15 2f5z h LYS 124 CO 0.36 0.00 -1.05 0.09 -0.57 0.00 0.00 179.45 178.27 2f5z n ASN 125 N -2.98 2.35 -3.67 0.86 4.13 -1.26 -4.89 115.26 109.80 2f5z n ASN 125 Ca 0.00 -2.45 -0.13 0.00 1.68 0.00 0.00 54.58 53.68 2f5z n ASN 125 Cb 0.25 -0.45 -0.08 0.00 -1.54 0.00 0.00 39.78 37.96 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 -3.73 0.69 -0.02 3.52 0.74 -1.12 -1.61 119.66 118.13 2f5z s GLN 126 Ca 0.33 0.89 0.04 0.00 0.05 0.00 0.00 55.36 56.67 2f5z s GLN 126 Cb 0.35 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.75 2f5z s GLN 126 CO -0.02 -0.10 -0.14 0.08 -0.55 0.00 0.00 175.29 174.56 2f5z s VAL 127 N 0.56 1.13 -0.11 1.34 1.01 -0.07 -1.63 120.40 122.62 2f5z s VAL 127 Ca -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2f5z s VAL 127 Cb -0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 2f5z s VAL 127 CO -0.03 0.32 -0.21 -0.89 0.00 0.00 0.00 175.10 174.30 2f5z s THR 128 N -0.20 2.34 -0.17 3.92 2.01 -0.19 0.13 115.64 123.47 2f5z s THR 128 Ca 0.03 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 2f5z s THR 128 Cb -0.07 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 2f5z s THR 128 CO 0.00 0.55 -0.08 0.00 -0.69 0.00 0.00 174.62 174.40 2f5z s ALA 129 N 0.42 2.79 -0.22 7.40 0.00 0.16 -0.90 121.76 131.40 2f5z s ALA 129 Ca -0.15 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2f5z s ALA 129 Cb -0.17 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 2f5z s ALA 129 CO 0.07 0.02 -0.03 0.99 0.00 0.00 0.00 175.76 176.80 2f5z s THR 130 N 0.72 3.49 1.05 0.00 2.01 -0.71 -0.53 115.64 121.67 2f5z s THR 130 Ca -0.04 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 2f5z s THR 130 Cb -0.15 -2.59 0.23 0.00 0.01 0.00 0.00 72.50 70.00 2f5z s THR 130 CO 0.02 0.42 1.23 -0.54 -0.69 0.00 0.00 174.62 175.06 2f5z s LYS 131 N 1.45 -0.07 0.15 4.92 3.01 -0.14 -1.37 119.74 127.68 2f5z s LYS 131 Ca 0.05 -0.24 -0.14 0.00 -1.01 0.00 0.00 55.97 54.63 2f5z s LYS 131 Cb -0.14 -1.75 0.02 0.00 -1.01 0.00 0.00 37.83 34.95 2f5z s LYS 131 CO -0.02 -2.92 1.69 0.00 0.51 0.00 0.00 175.35 174.61 2f5z h ALA 132 N -2.01 0.61 0.00 5.17 0.00 -1.92 -2.10 119.26 119.01 2f5z h ALA 132 Ca -0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2f5z h ALA 132 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2f5z h ALA 132 CO 0.38 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2f5z n ASP 133 N -4.56 0.42 0.00 0.00 3.85 -1.26 -4.78 116.55 110.22 2f5z n ASP 133 Ca 0.01 -1.55 0.00 0.00 -0.71 0.00 0.00 54.79 52.54 2f5z n ASP 133 Cb 0.17 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 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 0.19 0.78 3.63 6.12 0.00 -0.79 -5.00 105.19 110.11 2f5z n GLY 134 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2f5z n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 135 N -2.14 -0.38 2.99 -0.02 0.00 -1.26 -4.67 105.19 99.72 2f5z n GLY 135 Ca 0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2f5z n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5z s THR 136 N -1.89 0.90 -0.12 2.61 2.01 -1.26 -0.97 115.64 116.92 2f5z s THR 136 Ca 0.73 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2f5z s THR 136 Cb -0.33 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.38 2f5z s THR 136 CO 0.51 0.29 -0.11 -1.58 -0.69 0.00 0.00 174.62 173.04 2f5z s GLN 137 N 0.52 1.92 -0.12 4.92 2.00 0.31 -4.99 119.66 124.22 2f5z s GLN 137 Ca -0.09 -0.42 -0.05 0.00 -2.00 0.00 0.00 55.36 52.79 2f5z s GLN 137 Cb -0.13 -1.82 -0.04 0.00 0.80 0.00 0.00 33.01 31.83 2f5z s GLN 137 CO 0.02 -0.21 0.07 0.08 -0.50 0.00 0.00 175.29 174.74 2f5z s VAL 138 N 1.48 4.89 -0.15 1.34 1.01 -1.26 0.35 120.40 128.06 2f5z s VAL 138 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2f5z s VAL 138 Cb -0.13 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2f5z s VAL 138 CO -0.08 0.57 -0.11 -0.63 0.00 0.00 0.00 175.10 174.85 2f5z s ILE 139 N -0.63 1.41 -0.28 2.22 1.09 0.12 -1.44 121.20 123.69 2f5z s ILE 139 Ca 0.11 -0.60 -0.18 0.00 -1.10 0.00 0.00 60.65 58.88 2f5z s ILE 139 Cb -0.12 -1.39 -0.02 0.00 -1.06 0.00 0.00 42.46 39.87 2f5z s ILE 139 CO 0.02 0.37 0.51 -1.81 -0.10 0.00 0.00 174.94 173.93 2f5z s ASP 140 N 1.54 6.40 0.06 3.58 1.01 -0.00 -0.89 116.67 128.36 2f5z s ASP 140 Ca 0.04 0.39 0.03 0.00 0.71 0.00 0.00 52.55 53.72 2f5z s ASP 140 Cb -0.13 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2f5z s ASP 140 CO -0.10 -0.32 -0.10 0.28 0.21 0.00 0.00 175.17 175.14 2f5z s THR 141 N 2.32 0.81 0.02 -1.27 -1.32 -0.63 -0.99 115.64 114.59 2f5z s THR 141 Ca 0.20 -1.28 -0.19 0.00 -1.21 0.00 0.00 61.69 59.21 2f5z s THR 141 Cb -0.16 -0.93 -0.19 0.00 -1.51 0.00 0.00 72.50 69.72 2f5z s THR 141 CO 0.10 -0.38 1.20 0.11 -2.21 0.00 0.00 174.62 173.45 2f5z h LYS 142 N 4.22 0.43 -5.90 7.08 1.57 -1.45 -3.40 116.57 119.12 2f5z h LYS 142 Ca -0.38 -0.36 -0.51 0.00 -1.87 0.00 0.00 60.65 57.53 2f5z h LYS 142 Cb 1.19 0.08 -0.18 0.00 0.08 0.00 0.00 32.23 33.40 2f5z h LYS 142 CO 0.43 0.99 -0.78 -0.80 -0.57 0.00 0.00 179.45 178.73 2f5z s ASN 143 N -6.55 2.66 -0.07 0.86 0.01 -0.50 -4.90 114.94 106.44 2f5z s ASN 143 Ca -0.13 -0.87 0.03 0.00 -0.71 0.00 0.00 52.86 51.17 2f5z s ASN 143 Cb 0.05 -0.15 0.01 0.00 0.41 0.00 0.00 41.25 41.56 2f5z s ASN 143 CO 0.80 -0.04 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.58 2f5z s ILE 144 N -2.10 1.28 -0.24 0.60 1.01 -0.54 -2.01 121.20 119.20 2f5z s ILE 144 Ca 0.16 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2f5z s ILE 144 Cb -0.05 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.28 2f5z s ILE 144 CO 0.06 0.39 -0.07 -0.22 0.00 0.00 0.00 174.94 175.10 2f5z s LEU 145 N 0.56 3.06 -0.23 2.97 2.96 0.79 -0.10 118.68 128.70 2f5z s LEU 145 Ca -0.14 -0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 52.77 2f5z s LEU 145 Cb -0.16 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2f5z s LEU 145 CO 0.04 -0.10 0.62 -0.63 -1.32 0.00 0.00 176.35 174.96 2f5z s ILE 146 N 1.34 5.00 -0.34 6.68 1.01 0.98 -0.35 121.20 135.52 2f5z s ILE 146 Ca 0.01 1.14 0.16 0.00 0.00 0.00 0.00 60.65 61.96 2f5z s ILE 146 Cb -0.16 -3.93 0.44 0.00 0.01 0.00 0.00 42.46 38.81 2f5z s ILE 146 CO -0.05 0.06 1.00 0.00 0.00 0.00 0.00 174.94 175.95 2f5z n ALA 147 N 5.44 2.84 1.87 9.38 0.00 0.02 -1.40 120.51 138.66 2f5z n ALA 147 Ca -0.01 -2.82 0.12 0.00 0.00 0.00 0.00 53.44 50.72 2f5z n ALA 147 Cb 0.49 -0.95 0.69 0.00 0.00 0.00 0.00 19.45 19.68 2f5z n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f5z n THR 148 N -0.11 0.00 -3.87 0.00 -2.24 -1.15 -4.20 114.28 102.70 2f5z n THR 148 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2f5z n THR 148 Cb 0.81 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.78 2.96 2.51 3.38 0.00 -1.26 -4.51 105.19 109.06 2f5z n GLY 149 Ca 0.18 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f5z n SER 150 N 1.33 0.15 -3.79 1.61 3.41 -1.26 0.18 113.62 115.25 2f5z n SER 150 Ca 0.00 -2.68 -0.10 0.00 -0.26 0.00 0.00 58.87 55.83 2f5z n SER 150 Cb 0.00 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.99 2f5z n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2f5z s GLU 151 N -3.11 1.34 0.44 4.33 -1.05 -0.58 -4.75 118.70 115.33 2f5z s GLU 151 Ca 0.25 -0.94 -0.25 0.00 -0.15 0.00 0.00 54.97 53.88 2f5z s GLU 151 Cb 0.01 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.11 2f5z s GLU 151 CO 0.17 -0.56 1.35 0.08 0.95 0.00 0.00 175.26 177.26 2f5z s VAL 152 N -3.90 2.37 -0.31 1.83 1.01 -1.26 -1.09 120.40 119.05 2f5z s VAL 152 Ca 0.11 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 2f5z s VAL 152 Cb -0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2f5z s VAL 152 CO -0.02 0.04 0.53 -0.89 0.00 0.00 0.00 175.10 174.76 2f5z s THR 153 N -1.26 5.02 0.72 3.92 2.01 0.14 -4.70 115.64 121.50 2f5z s THR 153 Ca 0.60 0.63 -0.15 0.00 0.31 0.00 0.00 61.69 63.08 2f5z s THR 153 Cb -0.40 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.23 2f5z s THR 153 CO 0.51 -0.09 1.19 -2.84 -0.69 0.00 0.00 174.62 172.71 2f5z s PRO 154 N 2.40 2.21 -0.34 4.92 0.02 -1.26 -4.54 135.00 138.40 2f5z s PRO 154 Ca 0.21 1.71 -0.07 0.00 0.02 0.00 0.00 61.00 62.87 2f5z s PRO 154 Cb -0.15 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2f5z s PRO 154 CO 0.12 -1.77 0.12 0.12 -0.33 0.00 0.00 177.00 175.25 2f5z s PHE 155 N -2.03 3.24 -0.19 6.54 2.19 -1.26 -5.03 117.98 121.45 2f5z s PHE 155 Ca 0.73 -1.30 -0.39 0.00 0.33 0.00 0.00 56.93 56.30 2f5z s PHE 155 Cb -0.28 -2.30 -0.16 0.00 -1.31 0.00 0.00 43.02 38.97 2f5z s PHE 155 CO 0.45 -0.70 1.66 -0.35 1.83 0.00 0.00 175.22 178.10 2f5z n PRO 156 N 4.85 1.19 -0.06 10.12 -0.04 -1.26 -1.45 135.00 148.35 2f5z n PRO 156 Ca -0.13 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2f5z n PRO 156 Cb 0.45 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 157 N 3.81 0.66 2.94 0.55 0.00 -1.26 -5.01 105.19 106.88 2f5z n GLY 157 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.28 1.31 -0.29 -0.61 1.01 -0.53 -4.74 121.20 115.07 2f5z s ILE 158 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 2f5z s ILE 158 Cb 0.00 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2f5z s ILE 158 CO 0.00 0.20 0.40 -0.89 0.00 0.00 0.00 174.94 174.65 2f5z s THR 159 N 1.56 5.15 0.04 2.92 2.01 -1.26 -4.36 115.64 121.69 2f5z s THR 159 Ca 0.01 0.49 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2f5z s THR 159 Cb -0.15 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 2f5z s THR 159 CO -0.08 0.07 1.25 -0.63 -0.69 0.00 0.00 174.62 174.54 2f5z s ILE 160 N 2.11 3.94 -0.59 1.82 1.01 -1.26 -4.88 121.20 123.35 2f5z s ILE 160 Ca 0.15 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.23 2f5z s ILE 160 Cb -0.16 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.45 2f5z s ILE 160 CO 0.11 0.08 0.55 -0.90 0.00 0.00 0.00 174.94 174.78 2f5z n ASP 161 N 4.30 1.14 -2.41 3.58 5.68 0.19 -4.98 116.55 124.04 2f5z n ASP 161 Ca 0.10 -1.07 -0.20 0.00 -0.50 0.00 0.00 54.79 53.12 2f5z n ASP 161 Cb 0.45 0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 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 -0.08 -2.31 0.00 0.11 -0.58 -0.28 -4.86 120.64 112.65 2f5z n GLU 162 Ca 0.03 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.71 2f5z n GLU 162 Cb 0.13 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.41 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 -1.92 0.00 -0.00 1.62 2.03 -1.26 -4.89 116.55 112.13 2f5z n ASP 163 Ca -0.21 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.21 2f5z n ASP 163 Cb 0.67 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.79 0.04 -4.02 5.18 -2.24 -1.26 -4.72 114.28 106.47 2f5z n THR 164 Ca 0.00 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.00 2f5z n THR 164 Cb 0.00 0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.13 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -3.47 2.08 0.23 2.28 1.01 -1.26 -0.37 121.20 121.70 2f5z s ILE 165 Ca -0.06 -1.86 0.11 0.00 0.00 0.00 0.00 60.65 58.84 2f5z s ILE 165 Cb 0.14 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 2f5z s ILE 165 CO 0.90 -0.29 -0.17 0.68 0.00 0.00 0.00 174.94 176.05 2f5z s VAL 166 N 1.08 2.68 0.58 2.92 -7.23 0.82 -0.64 120.40 120.62 2f5z s VAL 166 Ca 0.00 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 2f5z s VAL 166 Cb -0.19 -2.36 0.11 0.00 0.56 0.00 0.00 36.38 34.50 2f5z s VAL 166 CO -0.07 -0.26 0.80 -1.54 -0.31 0.00 0.00 175.10 173.72 2f5z n SER 167 N -0.26 1.28 0.15 4.85 3.41 -1.26 -0.46 113.62 121.31 2f5z n SER 167 Ca -0.09 -2.03 0.12 0.00 -0.26 0.00 0.00 58.87 56.61 2f5z n SER 167 Cb 0.58 -0.50 0.63 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.37 0.05 -0.37 4.04 4.64 -1.96 -1.00 113.55 118.59 2f5z h SER 168 Ca -0.27 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2f5z h SER 168 Cb 1.03 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2f5z h SER 168 CO 0.30 0.04 0.21 0.74 -0.87 0.00 0.00 176.83 177.25 2f5z h THR 169 N 0.06 1.14 -0.21 2.95 2.02 -1.93 -2.24 112.91 114.69 2f5z h THR 169 Ca 0.10 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 2f5z h THR 169 Cb 0.33 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2f5z h THR 169 CO -0.01 0.14 -0.46 1.23 0.37 0.00 0.00 175.52 176.80 2f5z h GLY 170 N 0.47 0.59 2.00 2.16 0.00 -1.57 -2.99 103.07 103.73 2f5z h GLY 170 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2f5z h GLY 170 CO -0.02 0.57 -0.17 0.00 0.00 0.00 0.00 176.54 176.92 2f5z h ALA 171 N 1.06 1.24 -0.00 3.60 0.00 -1.05 -2.08 119.26 122.03 2f5z h ALA 171 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f5z h ALA 171 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2f5z h ALA 171 CO 0.09 0.21 -0.04 1.28 0.00 0.00 0.00 179.25 180.79 2f5z n LEU 172 N -3.64 0.27 -1.06 0.00 4.77 -0.86 -4.00 117.00 112.48 2f5z n LEU 172 Ca -0.01 0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 2f5z n LEU 172 Cb 0.30 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2f5z n LEU 172 CO 0.32 0.05 0.18 -1.20 -1.33 0.00 0.00 177.39 175.40 2f5z n SER 173 N -1.00 0.99 -4.72 -1.43 7.64 -0.79 -5.05 113.62 109.26 2f5z n SER 173 Ca 0.17 -2.38 -0.39 0.00 1.01 0.00 0.00 58.87 57.28 2f5z n SER 173 Cb 0.23 -0.32 0.03 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.01 4.88 -0.07 -3.43 4.77 -1.14 -4.92 117.00 117.10 2f5z n LEU 174 Ca 0.07 1.00 0.13 0.00 -0.03 0.00 0.00 56.01 57.18 2f5z n LEU 174 Cb 0.95 -1.54 0.37 0.00 -2.33 0.00 0.00 43.42 40.87 2f5z n LEU 174 CO -0.03 -0.72 0.61 0.29 -1.33 0.00 0.00 177.39 176.21 2f5z n LYS 175 N -0.68 0.29 -3.50 3.23 4.76 -1.26 -4.91 118.16 116.09 2f5z n LYS 175 Ca 0.09 -0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.28 2f5z n LYS 175 Cb 0.43 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.11 2f5z n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2f5z s LYS 176 N -2.81 1.34 -0.22 1.97 -2.85 -1.26 -4.91 119.74 111.00 2f5z s LYS 176 Ca 0.17 -0.55 -0.29 0.00 -1.00 0.00 0.00 55.97 54.30 2f5z s LYS 176 Cb 0.18 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.53 2f5z s LYS 176 CO 0.61 -0.59 1.16 0.08 0.10 0.00 0.00 175.35 176.70 2f5z s VAL 177 N -3.74 4.45 0.42 1.79 1.01 -1.26 -4.99 120.40 118.09 2f5z s VAL 177 Ca 0.03 1.74 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 2f5z s VAL 177 Cb -0.02 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 2f5z s VAL 177 CO -0.09 -0.22 1.17 -2.16 0.00 0.00 0.00 175.10 173.81 2f5z s PRO 178 N 3.45 3.95 0.13 2.72 0.04 -1.26 -4.92 135.00 139.10 2f5z s PRO 178 Ca 0.50 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.24 2f5z s PRO 178 Cb -0.18 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.73 2f5z s PRO 178 CO 0.12 -0.41 1.46 1.49 0.04 0.00 0.00 177.00 179.70 2f5z h GLU 179 N 2.43 0.88 -3.82 4.56 4.81 -1.93 -3.35 114.58 118.15 2f5z h GLU 179 Ca -0.49 -0.46 -0.35 0.00 -0.13 0.00 0.00 59.36 57.94 2f5z h GLU 179 Cb 1.24 0.01 -0.33 0.00 0.63 0.00 0.00 28.75 30.30 2f5z h GLU 179 CO 0.62 1.10 -0.75 0.21 -0.73 0.00 0.00 179.01 179.46 2f5z s LYS 180 N -4.40 0.38 -0.01 1.92 2.20 -1.26 -1.29 119.74 117.28 2f5z s LYS 180 Ca -0.11 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 2f5z s LYS 180 Cb 0.10 -0.51 0.00 0.00 -1.51 0.00 0.00 37.83 35.92 2f5z s LYS 180 CO 0.87 -0.10 -0.04 1.41 -0.36 0.00 0.00 175.35 177.13 2f5z s MET 181 N 0.84 0.41 -0.09 4.03 -2.45 0.12 -0.61 119.30 121.55 2f5z s MET 181 Ca -0.09 -0.13 0.03 0.00 -1.25 0.00 0.00 55.69 54.25 2f5z s MET 181 Cb -0.12 -0.43 -0.02 0.00 1.25 0.00 0.00 34.83 35.52 2f5z s MET 181 CO -0.01 0.06 -0.17 0.08 1.05 0.00 0.00 175.02 176.02 2f5z s VAL 182 N 0.12 2.73 -0.17 10.11 1.01 -1.00 -1.39 120.40 131.81 2f5z s VAL 182 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2f5z s VAL 182 Cb -0.05 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2f5z s VAL 182 CO -0.00 0.56 -0.06 -0.69 0.00 0.00 0.00 175.10 174.90 2f5z s VAL 183 N -0.05 3.57 -0.45 2.92 1.01 0.24 -1.25 120.40 126.39 2f5z s VAL 183 Ca -0.04 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2f5z s VAL 183 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2f5z s VAL 183 CO 0.04 0.48 0.58 -0.63 0.00 0.00 0.00 175.10 175.57 2f5z s ILE 184 N 0.69 4.90 0.00 2.22 1.01 0.64 0.12 121.20 130.78 2f5z s ILE 184 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2f5z s ILE 184 Cb -0.15 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2f5z s ILE 184 CO 0.02 -0.60 0.00 0.61 0.00 0.00 0.00 174.94 174.98 2f5z n GLY 185 N 5.08 2.53 1.87 6.18 0.00 0.11 -1.56 105.19 119.41 2f5z n GLY 185 Ca -0.04 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 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 1.13 5.27 -1.00 4.61 0.00 -1.26 -4.40 120.51 124.86 2f5z n ALA 186 Ca 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 50.01 2f5z n ALA 186 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.94 -1.08 0.09 0.00 0.00 -1.26 -0.32 105.19 101.68 2f5z n GLY 187 Ca 0.48 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.66 0.88 -0.01 1.61 2.07 -1.95 -1.76 116.25 116.44 2f5z h VAL 188 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2f5z h VAL 188 Cb 0.00 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2f5z h VAL 188 CO 0.00 0.00 -0.02 0.40 0.02 0.00 0.00 177.57 177.97 2f5z h ILE 189 N -0.11 0.94 -0.96 4.57 2.04 -1.94 -1.90 117.51 120.14 2f5z h ILE 189 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2f5z h ILE 189 Cb 0.11 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2f5z h ILE 189 CO -0.02 0.00 0.64 1.23 0.00 0.00 0.00 178.15 180.00 2f5z h GLY 190 N -0.04 1.37 1.38 5.37 0.00 -1.75 -1.07 103.07 108.33 2f5z h GLY 190 Ca 0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 2f5z h GLY 190 CO -0.03 0.48 -0.45 -2.08 0.00 0.00 0.00 176.54 174.45 2f5z h VAL 191 N 1.29 1.30 0.02 4.60 2.07 -1.19 -0.41 116.25 123.92 2f5z h VAL 191 Ca 0.36 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2f5z h VAL 191 Cb -0.12 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2f5z h VAL 191 CO -0.09 0.53 -0.01 -0.33 0.02 0.00 0.00 177.57 177.69 2f5z h GLU 192 N 0.54 -0.02 -0.60 1.57 5.08 -1.02 -0.99 114.58 119.14 2f5z h GLU 192 Ca 0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2f5z h GLU 192 Cb 1.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2f5z h GLU 192 CO 0.09 0.35 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.38 2f5z h LEU 193 N -0.40 1.03 -0.93 1.33 3.38 -1.26 -1.31 115.31 117.15 2f5z h LEU 193 Ca -0.00 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2f5z h LEU 193 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2f5z h LEU 193 CO 0.00 1.08 0.02 1.23 0.09 0.00 0.00 178.44 180.87 2f5z h GLY 194 N 0.99 0.87 0.93 0.83 0.00 -1.09 -2.66 103.07 102.95 2f5z h GLY 194 Ca 0.17 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 2f5z h GLY 194 CO 0.03 0.53 -0.21 0.23 0.00 0.00 0.00 176.54 177.12 2f5z h SER 195 N 0.76 0.68 -0.12 0.19 0.87 -0.80 -0.82 113.55 114.31 2f5z h SER 195 Ca 0.15 -0.44 0.04 0.00 -1.23 0.00 0.00 61.79 60.31 2f5z h SER 195 Cb 0.43 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 2f5z h SER 195 CO 0.02 0.98 -0.40 0.58 -0.53 0.00 0.00 176.83 177.48 2f5z h VAL 196 N 0.39 0.17 -0.13 2.23 2.07 -1.07 -0.13 116.25 119.80 2f5z h VAL 196 Ca 0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2f5z h VAL 196 Cb 0.75 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2f5z h VAL 196 CO 0.06 0.00 -0.37 -0.50 0.02 0.00 0.00 177.57 176.78 2f5z h TRP 197 N -0.48 0.31 -0.59 1.57 4.06 -1.46 -2.34 115.95 117.02 2f5z h TRP 197 Ca 0.08 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2f5z h TRP 197 Cb 0.61 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 2f5z h TRP 197 CO -0.46 0.61 0.01 0.37 -3.56 0.00 0.00 178.44 175.41 2f5z h GLN 198 N 0.23 1.02 -0.79 0.49 -0.00 -0.73 -1.00 115.11 114.33 2f5z h GLN 198 Ca 0.03 -0.31 -0.04 0.00 -0.00 0.00 0.00 58.65 58.33 2f5z h GLN 198 Cb 0.77 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 28.11 2f5z h GLN 198 CO 0.06 0.99 0.35 0.00 0.00 0.00 0.00 178.83 180.23 2f5z h ARG 199 N 0.94 1.15 0.00 1.69 3.08 -0.58 -2.35 114.38 118.30 2f5z h ARG 199 Ca 0.17 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2f5z h ARG 199 Cb 0.53 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2f5z h ARG 199 CO 0.03 0.90 0.00 1.28 -1.07 0.00 0.00 179.97 181.11 2f5z n LEU 200 N -4.30 0.00 0.00 3.04 4.77 -0.92 -4.73 117.00 114.86 2f5z n LEU 200 Ca 0.07 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2f5z n LEU 200 Cb 0.16 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2f5z n LEU 200 CO 0.40 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2f5z n GLY 201 N 0.55 1.38 3.79 -0.72 0.00 -0.88 -4.98 105.19 104.34 2f5z n GLY 201 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.79 3.00 -0.47 4.61 0.00 -0.41 -4.93 121.76 121.78 2f5z s ALA 202 Ca 0.00 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 2f5z s ALA 202 Cb 0.00 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.90 2f5z s ALA 202 CO 0.00 -0.22 0.77 0.34 0.00 0.00 0.00 175.76 176.65 2f5z s ASP 203 N -1.77 6.38 -0.06 0.00 -1.08 -0.42 -4.30 116.67 115.43 2f5z s ASP 203 Ca 0.62 -0.23 0.04 0.00 -0.52 0.00 0.00 52.55 52.45 2f5z s ASP 203 Cb -0.19 -2.38 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 2f5z s ASP 203 CO 0.23 -0.94 -0.16 -0.69 0.52 0.00 0.00 175.17 174.14 2f5z s VAL 204 N 3.27 2.93 -0.05 1.11 1.01 -1.26 0.12 120.40 127.52 2f5z s VAL 204 Ca 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2f5z s VAL 204 Cb -0.13 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2f5z s VAL 204 CO 0.21 0.58 -0.02 -0.89 0.00 0.00 0.00 175.10 174.98 2f5z s THR 205 N -0.59 0.45 -0.16 3.92 2.01 -0.48 -1.75 115.64 119.03 2f5z s THR 205 Ca 0.08 -0.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.99 2f5z s THR 205 Cb -0.11 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2f5z s THR 205 CO 0.01 0.23 0.09 0.00 -0.69 0.00 0.00 174.62 174.26 2f5z s ALA 206 N 1.27 3.58 -0.22 7.40 0.00 0.09 0.79 121.76 134.67 2f5z s ALA 206 Ca -0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 2f5z s ALA 206 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 2f5z s ALA 206 CO -0.02 0.32 -0.01 0.08 0.00 0.00 0.00 175.76 176.13 2f5z s VAL 207 N -0.09 3.67 -0.06 0.00 1.01 0.32 -0.54 120.40 124.71 2f5z s VAL 207 Ca 0.08 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2f5z s VAL 207 Cb -0.12 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2f5z s VAL 207 CO 0.01 0.41 -0.16 -0.70 0.00 0.00 0.00 175.10 174.66 2f5z s GLU 208 N 1.39 1.90 0.05 2.72 2.56 -0.01 0.09 118.70 127.39 2f5z s GLU 208 Ca 0.05 -0.55 -0.24 0.00 0.00 0.00 0.00 54.97 54.22 2f5z s GLU 208 Cb -0.14 -1.57 -0.17 0.00 2.00 0.00 0.00 34.13 34.24 2f5z s GLU 208 CO -0.01 0.14 1.56 0.35 -0.56 0.00 0.00 175.26 176.74 2f5z h PHE 209 N 6.63 -0.01 -3.47 5.30 3.57 -1.74 0.15 116.94 127.38 2f5z h PHE 209 Ca -0.30 -0.00 -0.43 0.00 3.53 0.00 0.00 57.97 60.77 2f5z h PHE 209 Cb 1.19 0.00 0.19 0.00 2.79 0.00 0.00 35.95 40.12 2f5z h PHE 209 CO 0.46 0.18 0.07 -0.51 -2.23 0.00 0.00 178.31 176.29 2f5z s LEU 210 N -9.83 0.73 -0.06 0.59 1.02 -1.26 -2.55 118.68 107.31 2f5z s LEU 210 Ca -0.14 1.11 0.17 0.00 0.02 0.00 0.00 54.13 55.29 2f5z s LEU 210 Cb 0.04 -2.99 0.60 0.00 0.02 0.00 0.00 46.19 43.86 2f5z s LEU 210 CO 0.66 -4.03 1.50 0.61 0.02 0.00 0.00 176.35 175.11 2f5z n GLY 211 N -0.11 2.22 3.20 -3.19 0.00 -1.26 -1.26 105.19 104.78 2f5z n GLY 211 Ca 0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2f5z n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2f5z s HIS 212 N -1.59 0.07 0.14 1.61 -3.43 -1.26 -4.91 115.29 105.93 2f5z s HIS 212 Ca 0.44 -0.37 0.03 0.00 -0.80 0.00 0.00 55.06 54.36 2f5z s HIS 212 Cb 0.26 -0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 31.35 2f5z s HIS 212 CO 0.24 -0.48 0.26 0.14 -2.00 0.00 0.00 174.74 172.90 2f5z s VAL 213 N -3.07 5.22 0.00 -5.38 -7.23 -1.26 -4.63 120.40 104.06 2f5z s VAL 213 Ca -0.01 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2f5z s VAL 213 Cb 0.01 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.28 2f5z s VAL 213 CO -0.07 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2f5z n GLY 214 N -0.45 0.85 6.51 2.32 0.00 0.56 -4.78 105.19 110.20 2f5z n GLY 214 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.82 -2.07 3.75 -0.02 0.00 -1.25 -4.16 105.19 100.60 2f5z n GLY 215 Ca 0.00 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 2f5z n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s VAL 216 N 0.00 4.08 0.00 1.61 0.11 -1.26 -3.91 120.40 121.03 2f5z s VAL 216 Ca 0.00 1.99 0.00 0.00 -2.93 0.00 0.00 61.98 61.04 2f5z s VAL 216 Cb 0.00 -4.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.58 2f5z s VAL 216 CO 0.00 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 2f5z n GLY 217 N 1.65 2.69 3.77 6.54 0.00 -1.26 -5.04 105.19 113.54 2f5z n GLY 217 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.37 2.85 0.26 -0.61 2.07 -1.25 -4.61 121.20 117.53 2f5z s ILE 218 Ca 0.00 0.81 -0.30 0.00 -1.41 0.00 0.00 60.65 59.75 2f5z s ILE 218 Cb 0.00 -3.49 -0.10 0.00 0.13 0.00 0.00 42.46 39.00 2f5z s ILE 218 CO 0.00 0.15 1.38 -0.62 -1.91 0.00 0.00 174.94 173.94 2f5z s ASP 219 N -0.71 6.73 0.21 4.50 2.15 -1.26 -4.88 116.67 123.40 2f5z s ASP 219 Ca 0.52 2.62 -0.09 0.00 0.43 0.00 0.00 52.55 56.04 2f5z s ASP 219 Cb -0.37 -2.63 0.14 0.00 -0.30 0.00 0.00 42.92 39.77 2f5z s ASP 219 CO 0.48 -0.62 1.78 0.24 -0.17 0.00 0.00 175.17 176.88 2f5z h MET 220 N 4.61 1.13 -0.72 4.34 2.86 -1.98 0.52 114.93 125.68 2f5z h MET 220 Ca -0.47 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 56.94 2f5z h MET 220 Cb 1.22 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2f5z h MET 220 CO 0.74 0.91 0.29 1.49 1.06 0.00 0.00 176.91 181.39 2f5z h GLU 221 N 1.09 1.07 -0.19 1.72 4.81 -1.99 -0.60 114.58 120.49 2f5z h GLU 221 Ca 0.26 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2f5z h GLU 221 Cb 0.19 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2f5z h GLU 221 CO -0.02 0.87 -0.01 0.82 -0.73 0.00 0.00 179.01 179.94 2f5z h ILE 222 N 1.05 1.26 -0.47 2.32 1.08 -1.84 -1.76 117.51 119.15 2f5z h ILE 222 Ca 0.24 -0.88 0.05 0.00 -0.39 0.00 0.00 64.86 63.89 2f5z h ILE 222 Cb 0.20 1.47 -0.05 0.00 -3.07 0.00 0.00 36.82 35.37 2f5z h ILE 222 CO -0.02 0.27 0.19 -1.28 -0.69 0.00 0.00 178.15 176.62 2f5z h SER 223 N 0.08 0.23 0.08 1.72 0.87 -0.59 0.16 113.55 116.10 2f5z h SER 223 Ca 0.05 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2f5z h SER 223 Cb 0.40 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2f5z h SER 223 CO 0.01 0.16 -0.42 0.11 -0.53 0.00 0.00 176.83 176.17 2f5z h LYS 224 N 0.38 0.43 -0.25 2.24 1.79 -1.07 0.20 116.57 120.29 2f5z h LYS 224 Ca 0.22 -0.22 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2f5z h LYS 224 Cb 0.19 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2f5z h LYS 224 CO -0.20 0.77 -0.57 -0.91 -1.08 0.00 0.00 179.45 177.47 2f5z h ASN 225 N 0.35 0.87 0.52 0.86 4.21 -0.77 -1.68 115.58 119.94 2f5z h ASN 225 Ca 0.03 -0.48 -0.03 0.00 1.21 0.00 0.00 56.30 57.04 2f5z h ASN 225 Cb 0.89 -0.25 0.01 0.00 -1.12 0.00 0.00 38.32 37.84 2f5z h ASN 225 CO 0.07 1.25 -0.25 0.15 -1.29 0.00 0.00 177.43 177.37 2f5z h PHE 226 N 0.59 -0.65 -0.74 1.19 3.57 -0.50 -1.31 116.94 119.10 2f5z h PHE 226 Ca 0.01 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2f5z h PHE 226 Cb 1.16 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 40.03 2f5z h PHE 226 CO 0.07 -0.40 0.33 0.37 -2.23 0.00 0.00 178.31 176.45 2f5z h GLN 227 N -0.71 0.51 -0.27 1.11 4.15 -0.95 0.62 115.11 119.58 2f5z h GLN 227 Ca -0.07 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.34 2f5z h GLN 227 Cb 0.54 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2f5z h GLN 227 CO 0.12 0.34 0.11 -0.09 -1.93 0.00 0.00 178.83 177.37 2f5z h ARG 228 N 0.52 0.23 -0.47 1.69 2.43 -1.01 0.36 114.38 118.14 2f5z h ARG 228 Ca 0.39 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 2f5z h ARG 228 Cb 0.51 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2f5z h ARG 228 CO -0.34 0.15 0.21 0.82 -1.51 0.00 0.00 179.97 179.30 2f5z h ILE 229 N 0.24 1.20 -0.08 1.20 2.04 0.06 -1.59 117.51 120.58 2f5z h ILE 229 Ca 0.12 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2f5z h ILE 229 Cb 0.07 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2f5z h ILE 229 CO -0.10 0.22 -0.10 -0.07 0.00 0.00 0.00 178.15 178.10 2f5z h LEU 230 N 0.62 0.10 -0.39 1.44 3.38 -0.58 -2.04 115.31 117.83 2f5z h LEU 230 Ca 0.16 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2f5z h LEU 230 Cb 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2f5z h LEU 230 CO -0.02 0.23 -0.69 1.56 0.09 0.00 0.00 178.44 179.61 2f5z h GLN 231 N 0.11 0.52 0.00 1.13 4.20 -0.30 -0.98 115.11 119.79 2f5z h GLN 231 Ca 0.02 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2f5z h GLN 231 Cb 0.26 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2f5z h GLN 231 CO 0.02 1.02 -0.16 0.87 -0.67 0.00 0.00 178.83 179.91 2f5z h LYS 232 N 0.37 0.00 0.00 1.46 1.57 -0.62 -0.90 116.57 118.46 2f5z h LYS 232 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2f5z h LYS 232 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2f5z h LYS 232 CO 0.13 0.16 0.00 1.96 -0.57 0.00 0.00 179.45 181.12 2f5z h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -1.13 -3.47 115.11 117.86 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 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2f5z h GLN 233 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2f5z n GLY 234 N 1.14 1.01 3.68 3.46 0.00 -0.34 -5.02 105.19 109.11 2f5z n GLY 234 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 2.84 0.02 1.61 2.19 -0.40 -4.68 117.98 117.56 2f5z s PHE 235 Ca 0.00 0.90 -0.01 0.00 0.33 0.00 0.00 56.93 58.14 2f5z s PHE 235 Cb 0.00 -3.59 -0.04 0.00 -1.31 0.00 0.00 43.02 38.08 2f5z s PHE 235 CO 0.00 -2.13 0.18 0.15 1.83 0.00 0.00 175.22 175.25 2f5z s LYS 236 N 2.79 3.39 -0.02 10.12 1.02 -0.72 -3.80 119.74 132.53 2f5z s LYS 236 Ca 0.61 -0.40 0.03 0.00 0.02 0.00 0.00 55.97 56.23 2f5z s LYS 236 Cb -0.28 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2f5z s LYS 236 CO 0.23 0.64 -0.10 -0.06 -0.92 0.00 0.00 175.35 175.14 2f5z s PHE 237 N -1.40 1.05 -0.40 3.18 0.08 -1.26 -0.73 117.98 118.49 2f5z s PHE 237 Ca 0.30 -0.25 0.04 0.00 0.12 0.00 0.00 56.93 57.14 2f5z s PHE 237 Cb -0.13 -0.72 0.11 0.00 -0.57 0.00 0.00 43.02 41.71 2f5z s PHE 237 CO 0.22 -0.09 0.13 0.15 -0.10 0.00 0.00 175.22 175.54 2f5z s LYS 238 N 0.06 1.68 0.46 0.44 1.02 0.30 -4.94 119.74 118.75 2f5z s LYS 238 Ca -0.01 -2.13 -0.01 0.00 0.02 0.00 0.00 55.97 53.84 2f5z s LYS 238 Cb -0.08 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.95 2f5z s LYS 238 CO 0.00 -1.00 0.70 -0.51 -0.92 0.00 0.00 175.35 173.62 2f5z s LEU 239 N 0.51 3.64 -1.46 3.17 1.43 -1.26 -0.83 118.68 123.88 2f5z s LEU 239 Ca 0.13 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 2f5z s LEU 239 Cb -0.21 -3.32 0.05 0.00 0.03 0.00 0.00 46.19 42.74 2f5z s LEU 239 CO -0.05 -0.68 1.07 0.59 0.23 0.00 0.00 176.35 177.50 2f5z n ASN 240 N -2.13 -5.51 -4.08 2.29 3.02 0.31 -4.88 115.26 104.28 2f5z n ASN 240 Ca 0.01 -0.67 -0.20 0.00 -0.03 0.00 0.00 54.58 53.69 2f5z n ASN 240 Cb 0.57 -4.37 -0.14 0.00 -0.61 0.00 0.00 39.78 35.23 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 -3.30 0.91 0.18 3.41 2.01 0.06 -0.58 115.64 118.33 2f5z s THR 241 Ca 0.63 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 62.13 2f5z s THR 241 Cb -0.30 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 2f5z s THR 241 CO 0.78 0.18 -0.13 -1.59 -0.69 0.00 0.00 174.62 173.17 2f5z s LYS 242 N -0.47 1.93 -0.26 4.92 -2.85 -0.39 -2.24 119.74 120.37 2f5z s LYS 242 Ca 0.03 -1.33 -0.10 0.00 -1.00 0.00 0.00 55.97 53.57 2f5z s LYS 242 Cb -0.05 -2.09 -0.05 0.00 -2.06 0.00 0.00 37.83 33.58 2f5z s LYS 242 CO -0.00 0.43 0.16 0.08 0.10 0.00 0.00 175.35 176.12 2f5z s VAL 243 N -1.69 5.25 -0.69 1.79 1.01 -1.26 -2.64 120.40 122.17 2f5z s VAL 243 Ca 0.24 0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.59 2f5z s VAL 243 Cb -0.09 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 2f5z s VAL 243 CO 0.14 0.30 1.08 0.35 0.00 0.00 0.00 175.10 176.97 2f5z n THR 244 N 4.66 0.15 0.00 3.92 -2.24 0.27 -4.99 114.28 116.04 2f5z n THR 244 Ca -0.15 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2f5z n THR 244 Cb 0.52 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.39 1.73 3.26 3.38 0.00 -1.18 -4.96 105.19 108.81 2f5z n GLY 245 Ca 0.03 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.92 0.01 4.61 0.00 -1.26 0.47 121.76 122.68 2f5z s ALA 246 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2f5z s ALA 246 Cb 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2f5z s ALA 246 CO 0.00 -0.18 -0.05 0.95 0.00 0.00 0.00 175.76 176.48 2f5z s THR 247 N 0.26 0.33 0.27 0.00 -4.23 -0.40 -4.93 115.64 106.94 2f5z s THR 247 Ca -0.01 -0.47 -0.29 0.00 -1.18 0.00 0.00 61.69 59.74 2f5z s THR 247 Cb -0.03 -0.34 -0.09 0.00 1.34 0.00 0.00 72.50 73.38 2f5z s THR 247 CO -0.00 -0.10 1.11 -0.54 -0.54 0.00 0.00 174.62 174.55 2f5z s LYS 248 N -0.62 4.62 0.44 3.99 1.02 -1.26 -1.87 119.74 126.07 2f5z s LYS 248 Ca -0.03 1.82 0.08 0.00 0.02 0.00 0.00 55.97 57.85 2f5z s LYS 248 Cb -0.05 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2f5z s LYS 248 CO -0.00 0.17 0.45 0.15 -0.92 0.00 0.00 175.35 175.20 2f5z s LYS 249 N -1.31 2.54 0.27 1.68 1.02 0.38 -4.94 119.74 119.38 2f5z s LYS 249 Ca 0.45 -1.53 -0.01 0.00 0.02 0.00 0.00 55.97 54.90 2f5z s LYS 249 Cb -0.32 -2.45 0.47 0.00 -0.52 0.00 0.00 37.83 35.01 2f5z s LYS 249 CO 0.41 -0.31 1.87 0.66 -0.92 0.00 0.00 175.35 177.06 2f5z h SER 250 N 0.85 1.00 -0.49 2.83 4.64 -1.96 -1.50 113.55 118.92 2f5z h SER 250 Ca -0.40 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 60.82 2f5z h SER 250 Cb 1.27 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 2f5z h SER 250 CO 0.53 0.60 0.16 -0.90 -0.87 0.00 0.00 176.83 176.35 2f5z n ASP 251 N -4.54 3.93 0.00 4.97 3.85 -1.26 -4.89 116.55 118.60 2f5z n ASP 251 Ca 0.17 -2.78 0.00 0.00 -0.71 0.00 0.00 54.79 51.46 2f5z n ASP 251 Cb 0.25 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 2f5z n ASP 251 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f5z n GLY 252 N 0.05 2.37 3.70 6.12 0.00 -0.56 -5.02 105.19 111.85 2f5z n GLY 252 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.02 -0.57 -0.07 1.61 1.02 -1.26 -4.66 119.74 115.80 2f5z s LYS 253 Ca 0.00 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 55.86 2f5z s LYS 253 Cb 0.00 -1.68 0.02 0.00 -0.52 0.00 0.00 37.83 35.65 2f5z s LYS 253 CO 0.00 -3.26 -0.11 0.42 -0.92 0.00 0.00 175.35 171.48 2f5z s ILE 254 N -3.27 1.05 -0.26 2.17 1.01 0.66 -0.47 121.20 122.09 2f5z s ILE 254 Ca 0.71 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.81 2f5z s ILE 254 Cb -0.08 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2f5z s ILE 254 CO 0.55 0.34 0.30 -1.81 0.00 0.00 0.00 174.94 174.32 2f5z s ASP 255 N 0.79 6.19 -0.19 3.58 1.11 -0.78 -0.93 116.67 126.43 2f5z s ASP 255 Ca -0.12 0.20 -0.03 0.00 0.18 0.00 0.00 52.55 52.77 2f5z s ASP 255 Cb -0.15 -2.17 -0.02 0.00 1.07 0.00 0.00 42.92 41.65 2f5z s ASP 255 CO 0.02 -0.11 -0.05 -0.69 1.18 0.00 0.00 175.17 175.53 2f5z s VAL 256 N 1.81 3.51 -0.11 -1.27 1.01 0.41 -1.27 120.40 124.48 2f5z s VAL 256 Ca 0.12 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2f5z s VAL 256 Cb -0.16 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2f5z s VAL 256 CO 0.10 0.45 0.46 -0.44 0.00 0.00 0.00 175.10 175.67 2f5z s SER 257 N 1.04 6.68 0.21 3.32 0.01 0.18 -0.97 113.70 124.17 2f5z s SER 257 Ca 0.01 0.81 -0.00 0.00 1.31 0.00 0.00 55.95 58.07 2f5z s SER 257 Cb -0.15 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2f5z s SER 257 CO 0.00 0.03 0.11 0.27 0.41 0.00 0.00 173.24 174.06 2f5z s ILE 258 N 0.51 0.17 -0.04 1.44 -4.36 0.32 -0.57 121.20 118.67 2f5z s ILE 258 Ca 0.25 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.35 2f5z s ILE 258 Cb -0.15 -2.48 0.11 0.00 1.25 0.00 0.00 42.46 41.19 2f5z s ILE 258 CO 0.10 -0.06 1.01 -1.83 0.24 0.00 0.00 174.94 174.40 2f5z s GLU 259 N -4.11 0.69 0.45 0.37 -1.05 -1.08 0.42 118.70 114.38 2f5z s GLU 259 Ca 0.37 -0.28 -0.22 0.00 -0.15 0.00 0.00 54.97 54.69 2f5z s GLU 259 Cb 0.07 0.30 -0.11 0.00 -0.44 0.00 0.00 34.13 33.96 2f5z s GLU 259 CO 0.11 -0.30 0.76 0.00 0.95 0.00 0.00 175.26 176.77 2f5z n ALA 260 N -0.23 -0.68 -0.30 -0.84 0.00 -0.10 -1.27 120.51 117.09 2f5z n ALA 260 Ca -0.06 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2f5z n ALA 260 Cb 0.61 -1.93 0.32 0.00 0.00 0.00 0.00 19.45 18.45 2f5z n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5z h ALA 261 N 0.98 1.69 -3.24 0.00 0.00 -1.13 -3.26 119.26 114.31 2f5z h ALA 261 Ca -0.43 0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.88 2f5z h ALA 261 Cb 1.37 -0.17 -0.40 0.00 0.00 0.00 0.00 17.79 18.59 2f5z h ALA 261 CO 0.53 0.09 -0.73 -1.54 0.00 0.00 0.00 179.25 177.60 2f5z s SER 262 N -5.80 4.09 0.00 0.00 1.04 -1.26 -4.89 113.70 106.89 2f5z s SER 262 Ca -0.11 -2.20 0.00 0.00 0.48 0.00 0.00 55.95 54.12 2f5z s SER 262 Cb 0.22 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2f5z s SER 262 CO 0.80 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2f5z n GLY 263 N 4.13 0.50 0.00 7.32 0.00 -1.23 -5.07 105.19 110.85 2f5z n GLY 263 Ca 0.03 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.82 3.99 -0.02 0.00 -1.26 -4.57 105.19 104.15 2f5z n GLY 264 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2f5z n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f5z n LYS 265 N 0.00 -4.56 -1.87 1.61 4.81 -1.26 -0.92 118.16 115.97 2f5z n LYS 265 Ca 0.00 0.51 -0.40 0.00 -0.87 0.00 0.00 58.31 57.56 2f5z n LYS 265 Cb 0.00 -5.25 0.01 0.00 0.02 0.00 0.00 35.03 29.81 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f5z s ALA 266 N -3.40 3.24 0.17 3.14 0.00 -1.26 -4.10 121.76 119.55 2f5z s ALA 266 Ca 0.55 1.40 -0.23 0.00 0.00 0.00 0.00 51.96 53.69 2f5z s ALA 266 Cb -0.29 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.34 2f5z s ALA 266 CO 0.86 -1.10 0.62 -2.00 0.00 0.00 0.00 175.76 174.15 2f5z s GLU 267 N -2.40 1.32 -0.04 0.00 2.12 0.17 -4.94 118.70 114.92 2f5z s GLU 267 Ca 0.60 -0.52 0.04 0.00 0.36 0.00 0.00 54.97 55.46 2f5z s GLU 267 Cb -0.42 0.59 -0.00 0.00 0.26 0.00 0.00 34.13 34.55 2f5z s GLU 267 CO 0.54 -0.58 -0.17 0.08 -0.54 0.00 0.00 175.26 174.59 2f5z s VAL 268 N -3.75 1.43 -0.04 3.70 1.01 -1.26 -0.52 120.40 120.96 2f5z s VAL 268 Ca 0.02 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2f5z s VAL 268 Cb -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2f5z s VAL 268 CO -0.11 0.41 -0.15 0.27 0.00 0.00 0.00 175.10 175.52 2f5z s ILE 269 N 0.02 1.29 -0.06 2.22 -4.36 -0.14 -4.94 121.20 115.23 2f5z s ILE 269 Ca -0.03 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 59.70 2f5z s ILE 269 Cb -0.11 -1.12 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 2f5z s ILE 269 CO 0.02 0.38 0.07 -0.89 0.24 0.00 0.00 174.94 174.76 2f5z s THR 270 N 0.15 4.80 0.20 8.37 2.01 -1.26 -0.44 115.64 129.46 2f5z s THR 270 Ca -0.05 -0.20 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 2f5z s THR 270 Cb -0.12 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 2f5z s THR 270 CO 0.02 0.50 0.29 0.00 -0.69 0.00 0.00 174.62 174.74 2f5z n ASP 272 N -0.27 0.77 -3.92 0.00 9.92 0.22 -0.25 116.55 123.03 2f5z n ASP 272 Ca -0.03 0.37 -0.16 0.00 -0.53 0.00 0.00 54.79 54.44 2f5z n ASP 272 Cb 0.63 0.06 -0.15 0.00 -0.64 0.00 0.00 41.12 41.02 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 -2.59 0.32 -0.21 2.53 1.01 -1.07 -4.75 120.40 115.64 2f5z s VAL 273 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2f5z s VAL 273 Cb 0.08 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.18 2f5z s VAL 273 CO 0.83 0.11 -0.14 -0.22 0.00 0.00 0.00 175.10 175.68 2f5z s LEU 274 N 0.19 2.67 -0.26 3.92 2.96 0.51 -2.39 118.68 126.28 2f5z s LEU 274 Ca -0.02 -0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 52.97 2f5z s LEU 274 Cb -0.05 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 2f5z s LEU 274 CO -0.00 -0.06 0.23 -0.22 -1.32 0.00 0.00 176.35 174.97 2f5z s LEU 275 N 1.28 4.07 -0.43 -0.68 2.96 -0.38 -0.12 118.68 125.38 2f5z s LEU 275 Ca 0.02 0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.96 2f5z s LEU 275 Cb -0.15 -2.20 0.08 0.00 0.50 0.00 0.00 46.19 44.42 2f5z s LEU 275 CO -0.09 -0.03 0.29 -0.69 -1.32 0.00 0.00 176.35 174.51 2f5z s VAL 276 N 1.51 4.35 -0.40 1.68 1.01 0.39 -0.26 120.40 128.67 2f5z s VAL 276 Ca 0.10 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 60.72 2f5z s VAL 276 Cb -0.15 -3.68 0.21 0.00 0.00 0.00 0.00 36.38 32.75 2f5z s VAL 276 CO 0.08 -0.56 0.43 0.00 0.00 0.00 0.00 175.10 175.05 2f5z h ILE 278 N 3.46 0.09 0.00 0.00 3.07 -1.81 -3.38 117.51 118.94 2f5z h ILE 278 Ca 0.18 -1.14 0.00 0.00 1.55 0.00 0.00 64.86 65.45 2f5z h ILE 278 Cb 0.90 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.25 2f5z h ILE 278 CO 0.41 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 178.17 2f5z n GLY 279 N 1.16 -2.07 3.19 0.16 0.00 -1.26 -5.01 105.19 101.37 2f5z n GLY 279 Ca 0.01 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.82 0.90 0.04 1.61 0.52 -1.26 -0.69 118.95 118.25 2f5z s ARG 280 Ca 0.00 -1.33 -0.03 0.00 -0.52 0.00 0.00 55.73 53.85 2f5z s ARG 280 Cb 0.00 -0.39 -0.02 0.00 0.52 0.00 0.00 34.95 35.06 2f5z s ARG 280 CO 0.00 0.03 0.03 -0.98 0.02 0.00 0.00 175.30 174.40 2f5z s ARG 281 N -3.61 0.53 0.40 3.54 1.70 -0.25 -4.80 118.95 116.46 2f5z s ARG 281 Ca 0.12 -0.84 -0.26 0.00 -0.47 0.00 0.00 55.73 54.27 2f5z s ARG 281 Cb 0.03 0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 34.50 2f5z s ARG 281 CO -0.02 -0.11 1.33 -0.35 -1.08 0.00 0.00 175.30 175.06 2f5z n PRO 282 N 0.79 2.13 -3.99 3.89 -0.04 -1.26 -1.52 135.00 135.00 2f5z n PRO 282 Ca -0.19 0.75 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 2f5z n PRO 282 Cb 0.58 -2.45 -0.15 0.00 -0.04 0.00 0.00 33.50 31.44 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f5z s PHE 283 N -1.16 2.90 0.00 0.54 5.36 0.13 -4.79 117.98 120.96 2f5z s PHE 283 Ca 0.59 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.40 2f5z s PHE 283 Cb -0.51 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.13 2f5z s PHE 283 CO 0.60 -0.62 0.28 0.25 -1.46 0.00 0.00 175.22 174.26 2f5z n THR 284 N 4.72 0.07 -1.59 0.12 -2.24 -1.26 -4.37 114.28 109.73 2f5z n THR 284 Ca -0.19 -0.14 -0.61 0.00 -2.27 0.00 0.00 64.05 60.85 2f5z n THR 284 Cb 0.51 1.48 -0.08 0.00 -2.10 0.00 0.00 70.33 70.13 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 -0.04 0.18 -3.11 -0.78 4.81 -1.26 -1.89 118.16 116.07 2f5z n LYS 285 Ca 0.00 0.07 -0.21 0.00 -0.87 0.00 0.00 58.31 57.30 2f5z n LYS 285 Cb 0.29 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 2.48 -4.17 0.12 3.14 3.02 -1.26 -4.86 115.26 113.73 2f5z n ASN 286 Ca 0.23 -0.25 0.02 0.00 -0.03 0.00 0.00 54.58 54.56 2f5z n ASN 286 Cb 0.06 -3.45 0.01 0.00 -0.61 0.00 0.00 39.78 35.78 2f5z n ASN 286 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2f5z h LEU 287 N -0.84 0.00 0.00 3.41 5.85 -1.64 -3.42 115.31 118.67 2f5z h LEU 287 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2f5z h LEU 287 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2f5z h LEU 287 CO 0.50 0.50 0.00 0.61 -0.34 0.00 0.00 178.44 179.71 2f5z n GLY 288 N 1.25 0.99 0.24 3.75 0.00 -1.26 0.41 105.19 110.56 2f5z n GLY 288 Ca 0.00 -0.01 -0.07 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 0.69 -0.17 0.99 3.38 -1.89 -3.06 115.31 115.26 2f5z h LEU 289 Ca 0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2f5z h LEU 289 Cb 0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2f5z h LEU 289 CO 0.00 0.55 -0.26 -0.08 0.09 0.00 0.00 178.44 178.74 2f5z h GLU 290 N 0.77 -0.20 0.00 1.13 4.57 -1.95 0.13 114.58 119.04 2f5z h GLU 290 Ca 0.21 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2f5z h GLU 290 Cb -0.01 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2f5z h GLU 290 CO -0.04 -0.13 0.00 0.39 -1.18 0.00 0.00 179.01 178.05 2f5z n GLU 291 N -3.96 0.18 -0.00 1.92 4.71 -1.17 -1.88 120.64 120.45 2f5z n GLU 291 Ca -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.17 2f5z n GLU 291 Cb 0.16 -1.31 -0.05 0.00 -1.01 0.00 0.00 31.44 29.23 2f5z n GLU 291 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2f5z n LEU 292 N -0.81 0.18 0.00 -4.62 4.77 0.38 -5.00 117.00 111.90 2f5z n LEU 292 Ca 0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2f5z n LEU 292 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2f5z n LEU 292 CO 0.02 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2f5z n GLY 293 N 1.62 0.71 3.53 -0.72 0.00 -0.68 -5.01 105.19 104.64 2f5z n GLY 293 Ca -0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 4.60 -0.04 -0.61 1.01 -1.02 -5.00 121.20 118.14 2f5z s ILE 294 Ca 0.00 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 2f5z s ILE 294 Cb 0.00 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 2f5z s ILE 294 CO 0.00 -0.83 0.43 -1.61 0.00 0.00 0.00 174.94 172.93 2f5z s GLU 295 N 3.40 4.08 0.41 2.79 2.02 -1.26 -4.41 118.70 125.72 2f5z s GLU 295 Ca 0.29 0.42 -0.19 0.00 0.02 0.00 0.00 54.97 55.50 2f5z s GLU 295 Cb -0.13 -3.30 -0.10 0.00 0.10 0.00 0.00 34.13 30.70 2f5z s GLU 295 CO 0.21 0.51 0.91 -0.51 0.02 0.00 0.00 175.26 176.39 2f5z s LEU 296 N -0.50 3.95 1.07 1.80 1.43 -1.26 -4.33 118.68 120.83 2f5z s LEU 296 Ca 0.24 1.60 -0.17 0.00 -1.03 0.00 0.00 54.13 54.77 2f5z s LEU 296 Cb -0.16 -4.44 0.23 0.00 0.03 0.00 0.00 46.19 41.85 2f5z s LEU 296 CO 0.12 -0.34 1.20 1.51 0.23 0.00 0.00 176.35 179.07 2f5z s ASP 297 N -2.25 2.16 0.29 2.29 3.84 -0.06 -4.85 116.67 118.09 2f5z s ASP 297 Ca 0.60 0.53 0.03 0.00 -0.00 0.00 0.00 52.55 53.71 2f5z s ASP 297 Cb -0.09 -0.74 0.64 0.00 -1.38 0.00 0.00 42.92 41.35 2f5z s ASP 297 CO 0.15 -3.35 1.78 -0.65 -0.00 0.00 0.00 175.17 173.11 2f5z h PRO 298 N -2.05 0.75 -0.83 2.11 0.11 -1.97 -1.50 132.00 128.61 2f5z h PRO 298 Ca -0.45 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2f5z h PRO 298 Cb 1.27 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2f5z h PRO 298 CO 0.40 0.50 0.14 2.89 -0.21 0.00 0.00 178.00 181.71 2f5z n ARG 299 N -4.77 2.88 -0.93 1.05 1.85 -1.26 -4.91 116.66 110.57 2f5z n ARG 299 Ca 0.21 -1.94 0.00 0.00 -1.00 0.00 0.00 57.85 55.12 2f5z n ARG 299 Cb 0.49 -1.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f5z n GLY 300 N 0.08 0.74 3.87 2.89 0.00 -0.57 -4.64 105.19 107.56 2f5z n GLY 300 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.07 3.78 -0.18 1.61 0.52 -1.26 -4.73 118.95 118.62 2f5z s ARG 301 Ca 0.00 0.54 -0.23 0.00 -0.52 0.00 0.00 55.73 55.53 2f5z s ARG 301 Cb 0.00 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 2f5z s ARG 301 CO 0.00 -0.11 0.71 0.42 0.02 0.00 0.00 175.30 176.34 2f5z s ILE 302 N -2.48 4.96 0.20 1.52 1.01 -0.26 -0.88 121.20 125.27 2f5z s ILE 302 Ca 0.52 1.37 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 2f5z s ILE 302 Cb -0.10 -4.02 -0.08 0.00 0.01 0.00 0.00 42.46 38.26 2f5z s ILE 302 CO 0.33 0.08 1.02 -2.16 0.00 0.00 0.00 174.94 174.21 2f5z s PRO 303 N 1.99 4.71 0.10 2.79 0.04 -1.26 -4.56 135.00 138.81 2f5z s PRO 303 Ca 0.33 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.95 2f5z s PRO 303 Cb -0.16 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2f5z s PRO 303 CO 0.11 0.27 0.06 0.14 0.04 0.00 0.00 177.00 177.63 2f5z s VAL 304 N -0.68 0.15 0.00 -0.36 -7.23 -1.26 -4.43 120.40 106.59 2f5z s VAL 304 Ca 0.45 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2f5z s VAL 304 Cb -0.28 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 34.94 2f5z s VAL 304 CO 0.34 -0.68 0.00 -0.46 -0.31 0.00 0.00 175.10 173.99 2f5z n ASN 305 N -0.02 0.00 0.06 4.85 0.23 -0.53 -4.88 115.26 114.97 2f5z n ASN 305 Ca -0.10 -0.80 0.08 0.00 -0.53 0.00 0.00 54.58 53.23 2f5z n ASN 305 Cb 0.62 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.69 2f5z n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2f5z n THR 306 N -1.11 1.04 -0.39 5.53 -2.24 -1.26 -1.12 114.28 114.74 2f5z n THR 306 Ca 0.00 0.31 0.11 0.00 -2.27 0.00 0.00 64.05 62.20 2f5z n THR 306 Cb 0.00 -1.18 0.32 0.00 -2.10 0.00 0.00 70.33 67.37 2f5z n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f5z n ARG 307 N -1.85 2.83 -1.38 -0.78 1.74 -1.26 -4.29 116.66 111.67 2f5z n ARG 307 Ca 0.02 -2.66 -0.13 0.00 -0.77 0.00 0.00 57.85 54.32 2f5z n ARG 307 Cb 0.16 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.97 2f5z n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2f5z n PHE 308 N 1.54 0.00 -2.89 -1.55 3.72 -0.27 -4.84 117.46 113.17 2f5z n PHE 308 Ca 0.24 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.26 2f5z n PHE 308 Cb 0.64 -2.41 -0.06 0.00 -0.94 0.00 0.00 39.48 36.71 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f5z s GLN 309 N -3.07 4.57 0.23 -1.08 -0.21 -1.26 -1.21 119.66 117.63 2f5z s GLN 309 Ca 0.00 1.22 -0.03 0.00 0.02 0.00 0.00 55.36 56.58 2f5z s GLN 309 Cb 0.00 -3.05 0.05 0.00 1.00 0.00 0.00 33.01 31.01 2f5z s GLN 309 CO 0.00 0.44 0.31 0.25 -2.12 0.00 0.00 175.29 174.16 2f5z n THR 310 N 1.08 0.00 0.32 -0.19 -2.24 0.66 -1.45 114.28 112.46 2f5z n THR 310 Ca -0.02 -0.32 0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2f5z n THR 310 Cb 0.49 -1.62 1.07 0.00 -2.10 0.00 0.00 70.33 68.18 2f5z n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2f5z h LYS 311 N 0.00 0.00 -4.43 -0.78 1.79 -1.85 -3.33 116.57 107.97 2f5z h LYS 311 Ca -0.10 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.64 2f5z h LYS 311 Cb 0.31 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.74 2f5z h LYS 311 CO 0.08 0.01 -0.36 0.42 -1.08 0.00 0.00 179.45 178.52 2f5z s ILE 312 N -4.11 5.23 0.46 1.86 1.01 -1.26 -4.98 121.20 119.41 2f5z s ILE 312 Ca -0.04 -0.84 0.39 0.00 0.00 0.00 0.00 60.65 60.17 2f5z s ILE 312 Cb 0.12 -4.04 0.59 0.00 0.01 0.00 0.00 42.46 39.14 2f5z s ILE 312 CO 0.46 -0.46 1.41 -0.81 0.00 0.00 0.00 174.94 175.54 2f5z n PRO 313 N 5.23 -0.01 -0.16 2.79 -0.04 -1.25 -0.76 135.00 140.79 2f5z n PRO 313 Ca -0.11 1.04 0.11 0.00 -0.04 0.00 0.00 63.50 64.49 2f5z n PRO 313 Cb 0.45 -2.25 0.19 0.00 -0.04 0.00 0.00 33.50 31.85 2f5z n PRO 313 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2f5z n ASN 314 N -4.04 3.27 -4.25 3.54 6.94 -1.26 -4.84 115.26 114.63 2f5z n ASN 314 Ca 0.39 -1.95 -0.35 0.00 -0.02 0.00 0.00 54.58 52.65 2f5z n ASN 314 Cb 1.67 -0.21 -0.14 0.00 -2.36 0.00 0.00 39.78 38.73 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 -1.42 3.08 0.38 1.53 1.01 0.06 -1.47 121.20 124.37 2f5z s ILE 315 Ca 0.35 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2f5z s ILE 315 Cb 0.21 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2f5z s ILE 315 CO 0.29 0.33 0.20 -0.31 0.00 0.00 0.00 174.94 175.44 2f5z s TYR 316 N 1.40 2.68 -0.15 3.97 1.51 0.86 -0.25 117.35 127.38 2f5z s TYR 316 Ca 0.03 -0.47 -0.14 0.00 -1.01 0.00 0.00 57.07 55.49 2f5z s TYR 316 Cb -0.15 -1.84 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2f5z s TYR 316 CO -0.04 0.21 0.40 0.00 -1.11 0.00 0.00 175.55 175.00 2f5z s ALA 317 N -2.49 -0.98 0.24 3.71 0.00 -0.35 -0.01 121.76 121.89 2f5z s ALA 317 Ca 0.41 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.41 2f5z s ALA 317 Cb -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2f5z s ALA 317 CO 0.24 -0.19 0.31 0.96 0.00 0.00 0.00 175.76 177.08 2f5z s ILE 318 N 0.17 0.00 0.00 0.00 -4.36 -0.50 -4.81 121.20 111.70 2f5z s ILE 318 Ca -0.00 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 2f5z s ILE 318 Cb -0.03 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.28 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 -0.38 0.27 6.27 0.00 -1.26 -3.85 105.19 105.87 2f5z n GLY 319 Ca 0.01 -1.24 0.18 0.00 0.00 0.00 0.00 46.02 44.97 2f5z n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f5z h ASP 320 N 6.54 0.00 0.05 1.61 3.45 -1.90 -2.06 116.42 124.10 2f5z h ASP 320 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2f5z h ASP 320 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2f5z h ASP 320 CO 0.00 0.00 -0.01 0.55 -1.57 0.00 0.00 179.24 178.21 2f5z n VAL 321 N -2.87 0.00 -4.62 -1.35 3.14 -1.24 -4.24 118.33 107.15 2f5z n VAL 321 Ca -0.01 -0.06 -0.28 0.00 -2.96 0.00 0.00 64.34 61.03 2f5z n VAL 321 Cb 0.16 -0.24 -0.09 0.00 -1.06 0.00 0.00 33.84 32.61 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2f5z s VAL 322 N -2.06 1.24 0.96 1.55 -7.23 -0.78 -1.10 120.40 112.97 2f5z s VAL 322 Ca 0.43 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 2f5z s VAL 322 Cb 0.22 -2.51 0.16 0.00 0.56 0.00 0.00 36.38 34.80 2f5z s VAL 322 CO 0.37 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.26 2f5z s ALA 323 N -2.99 1.20 0.00 1.32 0.00 -1.26 -4.87 121.76 115.16 2f5z s ALA 323 Ca 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2f5z s ALA 323 Cb 0.05 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2f5z s ALA 323 CO 0.11 -2.64 0.00 0.41 0.00 0.00 0.00 175.76 173.64 2f5z n GLY 324 N -1.08 1.94 3.69 0.00 0.00 -1.26 -4.96 105.19 103.51 2f5z n GLY 324 Ca 0.06 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.62 2f5z n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f5z n PRO 325 N 1.04 2.20 -2.55 1.61 -0.04 -1.26 -4.86 135.00 131.13 2f5z n PRO 325 Ca 0.00 0.78 -0.43 0.00 -0.04 0.00 0.00 63.50 63.81 2f5z n PRO 325 Cb 0.00 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 2f5z n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2f5z n MET 326 N 2.24 3.33 -4.36 0.54 2.81 -1.26 -4.80 117.12 115.61 2f5z n MET 326 Ca 0.12 -3.48 -0.23 0.00 -1.81 0.00 0.00 57.70 52.30 2f5z n MET 326 Cb 0.32 -3.15 -0.11 0.00 -0.71 0.00 0.00 33.22 29.57 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 1.81 2.44 0.10 4.03 1.43 -1.26 -5.03 118.68 122.19 2f5z s LEU 327 Ca 0.45 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.51 2f5z s LEU 327 Cb 0.04 -0.93 -0.07 0.00 0.03 0.00 0.00 46.19 45.27 2f5z s LEU 327 CO 0.01 0.01 1.53 0.00 0.23 0.00 0.00 176.35 178.13 2f5z h ALA 328 N 3.22 0.40 -0.28 4.21 0.00 -1.99 -1.79 119.26 123.03 2f5z h ALA 328 Ca -0.43 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2f5z h ALA 328 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2f5z h ALA 328 CO 0.50 0.16 -0.13 1.12 0.00 0.00 0.00 179.25 180.90 2f5z h HIS 329 N 0.31 0.50 0.09 0.00 -0.00 -1.97 -0.40 115.15 113.69 2f5z h HIS 329 Ca 0.08 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2f5z h HIS 329 Cb 0.45 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 2f5z h HIS 329 CO 0.04 0.58 -0.04 -0.22 -0.00 0.00 0.00 177.93 178.29 2f5z h LYS 330 N 0.43 -0.12 -0.80 5.12 3.11 -1.86 -0.08 116.57 122.37 2f5z h LYS 330 Ca 0.08 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.96 2f5z h LYS 330 Cb 0.48 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.69 2f5z h LYS 330 CO 0.03 -0.08 0.52 0.00 -2.81 0.00 0.00 179.45 177.11 2f5z h ALA 331 N 0.78 1.05 -0.45 5.00 0.00 -0.85 -1.91 119.26 122.89 2f5z h ALA 331 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2f5z h ALA 331 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f5z h ALA 331 CO 0.02 0.35 -0.02 0.93 0.00 0.00 0.00 179.25 180.53 2f5z h GLU 332 N 1.02 0.80 -0.66 0.00 5.08 -0.71 -0.97 114.58 119.14 2f5z h GLU 332 Ca 0.32 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2f5z h GLU 332 Cb -0.01 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2f5z h GLU 332 CO -0.10 0.87 0.22 -0.44 -1.00 0.00 0.00 179.01 178.56 2f5z h ASP 333 N 0.65 0.95 -0.72 1.42 3.45 -0.77 -0.57 116.42 120.82 2f5z h ASP 333 Ca 0.12 -0.20 -0.07 0.00 0.43 0.00 0.00 57.03 57.32 2f5z h ASP 333 Cb 0.52 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 2f5z h ASP 333 CO 0.03 0.89 0.18 -0.33 -1.57 0.00 0.00 179.24 178.44 2f5z h GLU 334 N 0.95 1.15 -0.82 3.56 5.08 -1.27 0.11 114.58 123.35 2f5z h GLU 334 Ca 0.21 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2f5z h GLU 334 Cb 0.27 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2f5z h GLU 334 CO -0.01 1.01 0.51 0.78 -1.00 0.00 0.00 179.01 180.30 2f5z h GLY 335 N 1.09 1.18 0.42 -3.84 0.00 -0.77 0.94 103.07 102.10 2f5z h GLY 335 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2f5z h GLY 335 CO 0.00 0.46 -0.04 -2.22 0.00 0.00 0.00 176.54 174.75 2f5z h ILE 336 N 1.12 1.49 -0.01 2.60 2.04 -0.51 -2.55 117.51 121.69 2f5z h ILE 336 Ca 0.30 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 2f5z h ILE 336 Cb -0.07 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2f5z h ILE 336 CO -0.06 0.39 -0.30 0.16 0.00 0.00 0.00 178.15 178.35 2f5z h ILE 337 N -0.55 1.22 -0.10 -0.67 3.07 -0.75 -0.76 117.51 118.98 2f5z h ILE 337 Ca -0.00 -1.04 -0.01 0.00 1.55 0.00 0.00 64.86 65.36 2f5z h ILE 337 Cb 0.67 1.54 -0.00 0.00 -0.27 0.00 0.00 36.82 38.76 2f5z h ILE 337 CO 0.01 0.30 0.02 0.00 -1.05 0.00 0.00 178.15 177.42 2f5z h VAL 339 N -0.07 1.25 -0.20 0.00 2.07 -1.26 -1.81 116.25 116.24 2f5z h VAL 339 Ca 0.03 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2f5z h VAL 339 Cb 0.27 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2f5z h VAL 339 CO 0.00 0.37 -0.28 -0.33 0.02 0.00 0.00 177.57 177.35 2f5z h GLU 340 N 0.77 0.38 -0.40 1.57 5.08 -1.01 -2.57 114.58 118.41 2f5z h GLU 340 Ca 0.15 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2f5z h GLU 340 Cb 0.49 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2f5z h GLU 340 CO 0.02 0.63 0.26 0.78 -1.00 0.00 0.00 179.01 179.70 2f5z h GLY 341 N 1.04 0.56 1.35 -3.84 0.00 -0.23 0.26 103.07 102.22 2f5z h GLY 341 Ca 0.05 -0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.24 2f5z h GLY 341 CO 0.05 0.21 0.24 -0.33 0.00 0.00 0.00 176.54 176.72 2f5z h MET 342 N 0.53 0.00 -0.44 4.80 2.86 -0.95 0.24 114.93 121.97 2f5z h MET 342 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2f5z h MET 342 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2f5z h MET 342 CO -0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.94 2f5z n ALA 343 N -2.47 2.44 -0.13 6.32 0.00 -0.62 -4.89 120.51 121.17 2f5z n ALA 343 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2f5z n ALA 343 Cb 0.40 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.17 0.60 3.90 0.00 0.00 0.83 -5.08 105.19 106.62 2f5z n GLY 344 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.22 1.62 0.77 -0.02 0.00 -0.02 -4.96 107.32 103.49 2f5z s GLY 345 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 2f5z s GLY 345 CO 0.00 -0.18 1.08 0.00 0.00 0.00 0.00 173.10 174.00 2f5z s ALA 346 N -3.43 2.28 0.00 3.20 0.00 -1.26 -4.20 121.76 118.36 2f5z s ALA 346 Ca 0.60 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2f5z s ALA 346 Cb -0.11 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2f5z s ALA 346 CO 0.49 -1.68 0.00 0.28 0.00 0.00 0.00 175.76 174.84 2f5z n VAL 347 N -3.45 0.00 -1.62 0.00 0.31 -1.26 -4.50 118.33 107.81 2f5z n VAL 347 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2f5z n VAL 347 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2f5z n VAL 347 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2f5z n HIS 348 N 0.00 -3.72 0.00 3.52 -0.00 -1.26 -5.05 115.22 108.71 2f5z n HIS 348 Ca 0.00 1.97 0.00 0.00 -0.00 0.00 0.00 57.72 59.69 2f5z n HIS 348 Cb 0.00 -3.00 0.00 0.00 -0.00 0.00 0.00 29.99 26.99 2f5z n HIS 348 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2f5z n ILE 349 N -0.65 0.00 -1.74 3.57 3.06 -1.26 -5.06 119.36 117.27 2f5z n ILE 349 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 2f5z n ILE 349 Cb 0.00 -0.59 0.00 0.00 0.54 0.00 0.00 39.64 39.59 2f5z n ILE 349 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2f5z n ASP 350 N -2.43 -3.11 0.00 9.51 4.64 -1.26 -4.85 116.55 119.05 2f5z n ASP 350 Ca 0.00 0.16 0.04 0.00 -1.38 0.00 0.00 54.79 53.61 2f5z n ASP 350 Cb 0.10 -1.81 0.22 0.00 -1.04 0.00 0.00 41.12 38.59 2f5z n ASP 350 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2f5z n TYR 351 N -0.26 0.00 1.15 -0.67 4.02 -1.26 -1.56 117.16 118.58 2f5z n TYR 351 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.05 2f5z n TYR 351 Cb 0.06 -0.31 0.66 0.00 -0.02 0.00 0.00 39.34 39.73 2f5z n TYR 351 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2f5z n ASN 352 N -1.31 0.00 -0.84 7.72 5.15 -1.26 -2.64 115.26 122.09 2f5z n ASN 352 Ca 0.04 0.24 0.07 0.00 -0.60 0.00 0.00 54.58 54.34 2f5z n ASN 352 Cb 0.08 -0.41 0.20 0.00 -0.53 0.00 0.00 39.78 39.11 2f5z n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f5z s VAL 354 N -1.01 4.72 0.69 0.00 1.01 -1.08 -4.88 120.40 119.85 2f5z s VAL 354 Ca 0.30 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 2f5z s VAL 354 Cb 0.16 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2f5z s VAL 354 CO 0.21 -0.54 1.06 -2.16 0.00 0.00 0.00 175.10 173.66 2f5z s PRO 355 N 3.12 2.92 0.03 2.72 0.04 -1.26 -4.67 135.00 137.91 2f5z s PRO 355 Ca 0.30 1.00 0.06 0.00 0.04 0.00 0.00 61.00 62.40 2f5z s PRO 355 Cb -0.13 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2f5z s PRO 355 CO 0.19 -1.12 -0.17 -1.12 0.04 0.00 0.00 177.00 174.83 2f5z s SER 356 N -3.64 1.99 -0.00 6.66 0.01 -0.04 -5.00 113.70 113.68 2f5z s SER 356 Ca 0.59 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 57.39 2f5z s SER 356 Cb -0.15 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 65.92 2f5z s SER 356 CO 0.53 0.11 0.02 -0.69 0.41 0.00 0.00 173.24 173.62 2f5z s VAL 357 N -0.74 0.03 -0.19 3.43 1.01 -1.26 -1.51 120.40 121.17 2f5z s VAL 357 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2f5z s VAL 357 Cb -0.08 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.20 2f5z s VAL 357 CO 0.01 -0.14 -0.17 -0.63 0.00 0.00 0.00 175.10 174.17 2f5z s ILE 358 N -0.42 2.28 -0.17 2.22 1.01 0.21 -4.98 121.20 121.34 2f5z s ILE 358 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2f5z s ILE 358 Cb -0.03 -1.98 0.25 0.00 0.01 0.00 0.00 42.46 40.71 2f5z s ILE 358 CO -0.00 0.51 1.35 -1.22 0.00 0.00 0.00 174.94 175.57 2f5z n TYR 359 N 4.65 1.16 -0.87 3.97 4.02 -1.26 -1.33 117.16 127.50 2f5z n TYR 359 Ca -0.20 -1.01 0.00 0.00 -0.01 0.00 0.00 57.90 56.68 2f5z n TYR 359 Cb 0.50 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 -3.66 -0.72 -2.24 -1.26 -4.88 114.28 101.40 2f5z n THR 360 Ca 0.23 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.75 2f5z n THR 360 Cb 0.95 -1.77 -0.17 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.98 0.44 0.70 4.78 2.46 -1.26 -2.63 115.29 118.80 2f5z s HIS 361 Ca 0.00 -0.40 -0.15 0.00 0.47 0.00 0.00 55.06 54.97 2f5z s HIS 361 Cb 0.00 -0.77 0.02 0.00 -0.13 0.00 0.00 32.58 31.70 2f5z s HIS 361 CO 0.00 -0.50 1.17 -1.25 -2.47 0.00 0.00 174.74 171.69 2f5z s PRO 362 N 2.05 2.44 0.62 2.88 0.04 -1.26 -5.01 135.00 136.76 2f5z s PRO 362 Ca 0.02 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2f5z s PRO 362 Cb -0.16 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2f5z s PRO 362 CO -0.08 -1.57 0.97 -1.21 0.04 0.00 0.00 177.00 175.15 2f5z s GLU 363 N -3.95 3.15 -0.02 4.56 2.02 -1.08 -4.77 118.70 118.62 2f5z s GLU 363 Ca 0.71 0.35 0.02 0.00 0.02 0.00 0.00 54.97 56.07 2f5z s GLU 363 Cb -0.26 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 31.81 2f5z s GLU 363 CO 0.43 -0.70 -0.08 0.08 0.02 0.00 0.00 175.26 175.01 2f5z s VAL 364 N -3.11 0.65 -0.15 2.63 1.01 -0.44 -0.72 120.40 120.27 2f5z s VAL 364 Ca 0.54 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 2f5z s VAL 364 Cb -0.11 -0.57 0.06 0.00 0.00 0.00 0.00 36.38 35.76 2f5z s VAL 364 CO 0.49 0.20 0.59 0.00 0.00 0.00 0.00 175.10 176.38 2f5z s ALA 365 N 0.05 -1.49 0.13 5.51 0.00 0.35 0.63 121.76 126.95 2f5z s ALA 365 Ca -0.01 1.44 -0.20 0.00 0.00 0.00 0.00 51.96 53.20 2f5z s ALA 365 Cb -0.06 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.51 2f5z s ALA 365 CO -0.00 -0.31 0.50 1.67 0.00 0.00 0.00 175.76 177.63 2f5z s TRP 366 N -0.28 -0.38 -0.04 0.00 -2.14 -0.57 0.65 118.94 116.18 2f5z s TRP 366 Ca -0.05 0.15 -0.17 0.00 2.66 0.00 0.00 56.10 58.70 2f5z s TRP 366 Cb -0.03 0.40 0.03 0.00 -3.10 0.00 0.00 33.47 30.77 2f5z s TRP 366 CO 0.04 -0.76 0.37 0.54 -2.66 0.00 0.00 176.95 174.48 2f5z s VAL 367 N -3.61 0.04 0.00 -0.66 0.11 -0.61 -0.86 120.40 114.82 2f5z s VAL 367 Ca 0.01 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 2f5z s VAL 367 Cb 0.00 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 2f5z s VAL 367 CO -0.11 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.08 2f5z n GLY 368 N 1.44 0.79 3.49 6.54 0.00 -1.08 -1.67 105.19 114.70 2f5z n GLY 368 Ca -0.20 -1.48 -0.30 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 1.91 0.67 1.61 1.02 -0.57 -4.96 119.74 119.43 2f5z s LYS 369 Ca 0.00 -1.10 -0.07 0.00 0.02 0.00 0.00 55.97 54.82 2f5z s LYS 369 Cb 0.00 -2.16 0.04 0.00 -0.52 0.00 0.00 37.83 35.19 2f5z s LYS 369 CO 0.00 0.50 0.99 -1.54 -0.92 0.00 0.00 175.35 174.39 2f5z s SER 370 N -1.94 5.14 0.19 2.83 1.04 -1.26 -4.28 113.70 115.42 2f5z s SER 370 Ca 0.17 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 57.13 2f5z s SER 370 Cb -0.11 -1.42 0.11 0.00 0.10 0.00 0.00 66.02 64.70 2f5z s SER 370 CO 0.09 -1.40 1.85 -0.33 0.98 0.00 0.00 173.24 174.43 2f5z h GLU 371 N -0.49 0.84 -0.24 4.02 5.08 -1.95 -1.68 114.58 120.17 2f5z h GLU 371 Ca -0.45 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2f5z h GLU 371 Cb 1.29 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2f5z h GLU 371 CO 0.61 0.57 0.09 0.93 -1.00 0.00 0.00 179.01 180.21 2f5z h GLU 372 N 0.86 0.20 -0.51 2.33 3.07 -1.95 -1.72 114.58 116.87 2f5z h GLU 372 Ca 0.23 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.13 2f5z h GLU 372 Cb -0.09 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 27.73 2f5z h GLU 372 CO -0.05 0.13 0.24 1.96 -1.40 0.00 0.00 179.01 179.90 2f5z h GLN 373 N 0.21 0.46 -0.67 2.33 4.20 -1.85 -0.75 115.11 119.04 2f5z h GLN 373 Ca 0.10 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2f5z h GLN 373 Cb 0.06 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2f5z h GLN 373 CO -0.10 0.31 0.25 -0.07 -0.67 0.00 0.00 178.83 178.55 2f5z h LEU 374 N 0.48 0.92 0.23 1.46 3.38 -1.03 -2.32 115.31 118.43 2f5z h LEU 374 Ca 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2f5z h LEU 374 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2f5z h LEU 374 CO -0.17 0.84 -0.11 0.11 0.09 0.00 0.00 178.44 179.20 2f5z h LYS 375 N 0.98 -0.29 0.00 1.13 1.57 -0.62 -1.09 116.57 118.25 2f5z h LYS 375 Ca 0.23 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2f5z h LYS 375 Cb 0.22 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2f5z h LYS 375 CO -0.02 -0.06 0.00 -0.85 -0.57 0.00 0.00 179.45 177.95 2f5z n GLU 376 N -5.14 0.29 0.00 3.15 0.28 -0.35 -0.76 120.64 118.11 2f5z n GLU 376 Ca -0.09 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.94 2f5z n GLU 376 Cb 0.20 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.62 2f5z n GLU 376 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2f5z n GLU 377 N -0.96 2.15 -2.00 3.44 1.02 -0.79 -5.00 120.64 118.51 2f5z n GLU 377 Ca 0.06 -0.52 -0.15 0.00 -0.02 0.00 0.00 57.16 56.53 2f5z n GLU 377 Cb 0.03 -0.99 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 2f5z n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f5z n GLY 378 N 0.74 0.36 3.69 0.62 0.00 0.06 -4.98 105.19 105.68 2f5z n GLY 378 Ca 0.03 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.69 4.99 0.03 -0.61 -1.09 -0.55 -5.03 121.20 116.25 2f5z s ILE 379 Ca 0.00 1.47 -0.30 0.00 -2.23 0.00 0.00 60.65 59.59 2f5z s ILE 379 Cb 0.00 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2f5z s ILE 379 CO 0.00 0.16 1.01 -1.61 -1.23 0.00 0.00 174.94 173.26 2f5z s GLU 380 N 1.41 4.57 0.11 2.79 2.02 -1.26 -4.65 118.70 123.68 2f5z s GLU 380 Ca 0.37 1.47 -0.05 0.00 0.02 0.00 0.00 54.97 56.78 2f5z s GLU 380 Cb -0.17 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.61 2f5z s GLU 380 CO 0.15 -0.03 0.13 1.52 0.02 0.00 0.00 175.26 177.05 2f5z s TYR 381 N 0.82 0.48 0.33 1.61 -0.85 -1.26 -0.76 117.35 117.72 2f5z s TYR 381 Ca 0.52 -0.91 0.10 0.00 -0.52 0.00 0.00 57.07 56.25 2f5z s TYR 381 Cb -0.23 -0.25 -0.06 0.00 0.38 0.00 0.00 41.96 41.81 2f5z s TYR 381 CO 0.29 -0.54 -0.05 -1.59 -1.52 0.00 0.00 175.55 172.14 2f5z s LYS 382 N -3.95 1.97 -0.04 -3.49 -2.85 0.53 -4.69 119.74 107.22 2f5z s LYS 382 Ca 0.13 -1.79 0.04 0.00 -1.00 0.00 0.00 55.97 53.35 2f5z s LYS 382 Cb 0.06 -1.85 -0.00 0.00 -2.06 0.00 0.00 37.83 33.97 2f5z s LYS 382 CO -0.05 0.17 -0.16 0.08 0.10 0.00 0.00 175.35 175.50 2f5z s VAL 383 N -2.53 1.33 -0.07 1.79 1.01 -1.26 -1.94 120.40 118.72 2f5z s VAL 383 Ca 0.33 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2f5z s VAL 383 Cb -0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 2f5z s VAL 383 CO 0.18 0.39 -0.20 -0.83 0.00 0.00 0.00 175.10 174.63 2f5z s GLY 384 N 0.06 1.12 -0.01 4.51 0.00 0.04 -4.57 107.32 108.46 2f5z s GLY 384 Ca -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2f5z s GLY 384 CO 0.02 -0.33 -0.08 0.54 0.00 0.00 0.00 173.10 173.25 2f5z s LYS 385 N 0.21 0.72 -0.04 2.90 1.02 -1.26 0.25 119.74 123.53 2f5z s LYS 385 Ca -0.11 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 2f5z s LYS 385 Cb -0.15 -0.70 0.03 0.00 -0.52 0.00 0.00 37.83 36.49 2f5z s LYS 385 CO 0.05 0.16 0.04 0.12 -0.92 0.00 0.00 175.35 174.80 2f5z s PHE 386 N -0.09 0.18 0.21 3.18 5.36 -0.51 -4.77 117.98 121.55 2f5z s PHE 386 Ca 0.02 0.15 -0.21 0.00 -0.96 0.00 0.00 56.93 55.93 2f5z s PHE 386 Cb -0.04 -0.51 -0.08 0.00 -0.34 0.00 0.00 43.02 42.05 2f5z s PHE 386 CO -0.00 -0.20 0.73 -1.25 -1.46 0.00 0.00 175.22 173.04 2f5z s PRO 387 N 1.94 4.31 0.51 10.12 0.04 -1.26 -0.52 135.00 150.13 2f5z s PRO 387 Ca 0.02 0.92 0.34 0.00 0.04 0.00 0.00 61.00 62.33 2f5z s PRO 387 Cb -0.12 -2.94 1.66 0.00 0.04 0.00 0.00 34.50 33.14 2f5z s PRO 387 CO -0.03 0.42 2.03 0.74 0.04 0.00 0.00 177.00 180.20 2f5z h PHE 388 N 3.57 0.00 0.00 0.56 0.04 -1.45 0.28 116.94 119.95 2f5z h PHE 388 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2f5z h PHE 388 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2f5z h PHE 388 CO 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.35 2f5z h ALA 389 N 2.04 1.00 -0.02 2.45 0.00 -1.75 -0.96 119.26 122.02 2f5z h ALA 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 389 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2f5z h ALA 389 CO 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.13 2f5z n ALA 390 N -1.94 2.72 -2.70 0.00 0.00 0.08 -4.84 120.51 113.84 2f5z n ALA 390 Ca 0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 53.44 52.40 2f5z n ALA 390 Cb 0.20 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.87 6.93 0.19 0.00 3.84 -0.37 -4.93 114.94 118.73 2f5z s ASN 391 Ca 0.22 1.12 -0.11 0.00 0.21 0.00 0.00 52.86 54.30 2f5z s ASN 391 Cb 0.17 -2.40 0.17 0.00 -0.55 0.00 0.00 41.25 38.63 2f5z s ASN 391 CO 0.33 -0.18 1.82 0.28 -2.79 0.00 0.00 177.10 176.56 2f5z h SER 392 N 6.95 0.57 -0.45 -4.21 0.02 -1.88 -0.55 113.55 114.00 2f5z h SER 392 Ca -0.38 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.45 2f5z h SER 392 Cb 1.18 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2f5z h SER 392 CO 0.77 0.39 -0.22 -0.09 -1.14 0.00 0.00 176.83 176.54 2f5z h ARG 393 N 0.70 0.96 -0.64 3.45 2.43 -1.86 -0.31 114.38 119.12 2f5z h ARG 393 Ca 0.26 -0.41 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 2f5z h ARG 393 Cb 0.07 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2f5z h ARG 393 CO -0.13 1.08 0.16 0.00 -1.51 0.00 0.00 179.97 179.57 2f5z h ALA 394 N 0.91 0.85 -0.36 2.80 0.00 -1.78 -1.50 119.26 120.18 2f5z h ALA 394 Ca 0.11 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2f5z h ALA 394 Cb 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f5z h ALA 394 CO 0.07 0.56 -0.42 -0.22 0.00 0.00 0.00 179.25 179.23 2f5z h LYS 395 N 0.95 0.92 -0.72 0.00 1.63 -0.96 -0.16 116.57 118.23 2f5z h LYS 395 Ca 0.20 -0.50 -0.04 0.00 -0.85 0.00 0.00 60.65 59.46 2f5z h LYS 395 Cb 0.36 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2f5z h LYS 395 CO 0.00 1.15 0.30 1.15 -3.45 0.00 0.00 179.45 178.60 2f5z h THR 396 N 0.74 1.24 -0.00 1.00 2.02 -0.86 -1.64 112.91 115.41 2f5z h THR 396 Ca 0.05 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2f5z h THR 396 Cb 1.02 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2f5z h THR 396 CO 0.10 0.30 -0.02 0.59 0.37 0.00 0.00 175.52 176.86 2f5z n ASN 397 N -4.30 0.17 -3.67 4.18 4.13 -0.58 -4.93 115.26 110.26 2f5z n ASN 397 Ca 0.06 -0.61 -0.21 0.00 1.68 0.00 0.00 54.58 55.50 2f5z n ASN 397 Cb 0.17 -0.12 0.04 0.00 -1.54 0.00 0.00 39.78 38.33 2f5z n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f5z n ALA 398 N -1.04 -2.02 -3.29 5.41 0.00 -0.62 -4.95 120.51 114.00 2f5z n ALA 398 Ca 0.18 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 2f5z n ALA 398 Cb 0.21 -2.01 -0.08 0.00 0.00 0.00 0.00 19.45 17.56 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 -4.36 1.02 -0.10 0.00 3.68 -0.15 -5.03 116.67 111.73 2f5z s ASP 399 Ca 0.01 -2.68 0.14 0.00 2.13 0.00 0.00 52.55 52.15 2f5z s ASP 399 Cb -0.00 0.03 0.38 0.00 -1.45 0.00 0.00 42.92 41.88 2f5z s ASP 399 CO 0.80 -0.17 1.29 0.35 0.13 0.00 0.00 175.17 177.58 2f5z n THR 400 N 3.05 1.73 -1.97 1.71 -2.24 -1.26 -4.61 114.28 110.68 2f5z n THR 400 Ca 0.25 -1.59 -0.38 0.00 -2.27 0.00 0.00 64.05 60.05 2f5z n THR 400 Cb 0.48 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2f5z n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f5z s ASP 401 N -1.71 5.82 0.00 3.42 -0.00 -1.26 -2.99 116.67 119.96 2f5z s ASP 401 Ca 0.31 2.64 0.00 0.00 -0.00 0.00 0.00 52.55 55.50 2f5z s ASP 401 Cb 0.23 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.52 2f5z s ASP 401 CO 0.09 -1.18 0.00 0.61 -0.00 0.00 0.00 175.17 174.69 2f5z n GLY 402 N 0.62 -1.31 3.80 0.21 0.00 -1.26 -4.19 105.19 103.07 2f5z n GLY 402 Ca 0.07 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 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 1.21 -0.14 1.61 0.23 0.11 -1.47 119.30 120.85 2f5z s MET 403 Ca 0.00 -0.72 -0.02 0.00 -1.03 0.00 0.00 55.69 53.92 2f5z s MET 403 Cb 0.00 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 33.65 2f5z s MET 403 CO 0.00 -0.56 -0.07 0.08 -2.03 0.00 0.00 175.02 172.44 2f5z s VAL 404 N -2.71 3.58 -0.13 5.16 1.01 0.32 -0.74 120.40 126.89 2f5z s VAL 404 Ca 0.17 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2f5z s VAL 404 Cb -0.02 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2f5z s VAL 404 CO 0.03 0.52 -0.19 -0.75 0.00 0.00 0.00 175.10 174.71 2f5z s LYS 405 N 0.21 2.69 -0.13 2.72 2.20 0.55 -1.42 119.74 126.56 2f5z s LYS 405 Ca -0.04 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 54.82 2f5z s LYS 405 Cb -0.14 -2.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 2f5z s LYS 405 CO 0.04 -0.05 -0.11 0.42 -0.36 0.00 0.00 175.35 175.29 2f5z s ILE 406 N 0.92 3.24 -0.26 5.43 -1.09 0.14 -1.03 121.20 128.55 2f5z s ILE 406 Ca -0.06 -0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 57.72 2f5z s ILE 406 Cb -0.15 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 2f5z s ILE 406 CO -0.03 0.52 -0.00 -0.76 -1.23 0.00 0.00 174.94 173.44 2f5z s LEU 407 N 0.34 3.35 0.12 2.97 1.43 0.33 -0.78 118.68 126.43 2f5z s LEU 407 Ca -0.09 -0.67 0.10 0.00 -1.03 0.00 0.00 54.13 52.44 2f5z s LEU 407 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2f5z s LEU 407 CO 0.05 -0.12 -0.24 -0.83 0.23 0.00 0.00 176.35 175.44 2f5z s GLY 408 N 1.43 1.59 0.17 -3.19 0.00 -0.82 0.12 107.32 106.64 2f5z s GLY 408 Ca 0.03 -1.41 -0.33 0.00 0.00 0.00 0.00 44.72 43.01 2f5z s GLY 408 CO -0.02 -1.38 1.70 -0.18 0.00 0.00 0.00 173.10 173.22 2f5z n GLN 409 N 0.97 2.56 -0.33 2.90 0.00 0.17 -0.35 117.38 123.31 2f5z n GLN 409 Ca -0.17 0.92 0.22 0.00 -0.00 0.00 0.00 57.00 57.97 2f5z n GLN 409 Cb 0.53 -2.75 0.44 0.00 0.00 0.00 0.00 30.24 28.46 2f5z n GLN 409 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2f5z h LYS 410 N 6.81 0.33 0.00 3.69 1.63 -1.22 -1.89 116.57 125.91 2f5z h LYS 410 Ca -0.44 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.12 2f5z h LYS 410 Cb 1.22 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.74 2f5z h LYS 410 CO 0.93 0.22 -1.80 -1.13 -3.45 0.00 0.00 179.45 174.22 2f5z n SER 411 N -5.06 2.19 0.04 4.20 3.41 -1.26 -4.66 113.62 112.49 2f5z n SER 411 Ca 0.30 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 2f5z n SER 411 Cb 0.92 0.70 0.22 0.00 -0.26 0.00 0.00 64.21 65.79 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 -2.47 0.25 -1.18 6.66 -2.24 -1.21 -4.93 114.28 109.16 2f5z n THR 412 Ca -0.20 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 2f5z n THR 412 Cb 0.87 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.92 -4.87 -4.75 3.42 2.03 -0.71 -4.93 116.55 104.81 2f5z n ASP 413 Ca 0.04 0.15 -0.41 0.00 0.52 0.00 0.00 54.79 55.09 2f5z n ASP 413 Cb 0.41 -2.91 -0.03 0.00 -0.72 0.00 0.00 41.12 37.86 2f5z n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2f5z s ARG 414 N -2.15 4.47 -0.15 -0.67 3.52 -1.26 -0.09 118.95 122.62 2f5z s ARG 414 Ca 0.00 1.97 -0.29 0.00 -0.13 0.00 0.00 55.73 57.28 2f5z s ARG 414 Cb 0.00 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2f5z s ARG 414 CO 0.00 -0.08 1.29 0.08 -0.81 0.00 0.00 175.30 175.77 2f5z s VAL 415 N -0.46 4.22 -0.09 7.11 1.01 -0.37 0.46 120.40 132.28 2f5z s VAL 415 Ca 0.51 1.49 0.18 0.00 0.00 0.00 0.00 61.98 64.16 2f5z s VAL 415 Cb -0.35 -3.96 -0.27 0.00 0.00 0.00 0.00 36.38 31.81 2f5z s VAL 415 CO 0.41 -0.12 0.27 0.18 0.00 0.00 0.00 175.10 175.84 2f5z n LEU 416 N 6.50 0.00 -3.61 3.92 4.77 0.33 -4.90 117.00 124.01 2f5z n LEU 416 Ca 0.14 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2f5z n LEU 416 Cb 0.45 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 2f5z n LEU 416 CO 0.56 0.20 0.66 -0.83 -1.33 0.00 0.00 177.39 176.65 2f5z s GLY 417 N -4.67 -0.29 -0.07 -0.72 0.00 -0.65 -1.51 107.32 99.40 2f5z s GLY 417 Ca -0.08 2.25 0.01 0.00 0.00 0.00 0.00 44.72 46.89 2f5z s GLY 417 CO 0.78 1.51 -0.06 0.00 0.00 0.00 0.00 173.10 175.32 2f5z s ALA 418 N -0.27 0.96 -0.08 3.20 0.00 -0.67 -0.52 121.76 124.38 2f5z s ALA 418 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2f5z s ALA 418 Cb -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.48 2f5z s ALA 418 CO -0.01 -0.16 -0.10 -1.01 0.00 0.00 0.00 175.76 174.48 2f5z s HIS 419 N 1.23 1.45 -0.08 0.00 3.76 -0.20 -1.57 115.29 119.88 2f5z s HIS 419 Ca -0.05 -0.61 0.03 0.00 -0.15 0.00 0.00 55.06 54.28 2f5z s HIS 419 Cb -0.14 -1.12 0.00 0.00 1.11 0.00 0.00 32.58 32.43 2f5z s HIS 419 CO -0.02 -0.37 -0.19 0.42 -0.85 0.00 0.00 174.74 173.73 2f5z s ILE 420 N 1.07 1.70 -0.16 0.60 1.01 0.21 -0.33 121.20 125.30 2f5z s ILE 420 Ca -0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 2f5z s ILE 420 Cb -0.14 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.88 2f5z s ILE 420 CO -0.01 0.48 -0.06 -0.22 0.00 0.00 0.00 174.94 175.12 2f5z s LEU 421 N 0.42 1.60 0.00 2.97 2.96 0.08 -0.50 118.68 126.21 2f5z s LEU 421 Ca -0.16 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.13 2f5z s LEU 421 Cb -0.17 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2f5z s LEU 421 CO 0.07 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 2f5z n GLY 422 N 4.87 0.76 3.77 7.98 0.00 0.11 0.08 105.19 122.75 2f5z n GLY 422 Ca -0.12 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 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 4.22 0.00 1.61 0.04 -1.26 -2.63 135.00 134.98 2f5z s PRO 423 Ca 0.00 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2f5z s PRO 423 Cb 0.00 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2f5z s PRO 423 CO 0.00 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2f5z n GLY 424 N 0.85 0.55 0.28 0.56 0.00 -1.26 -4.91 105.19 101.26 2f5z n GLY 424 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 0.76 -0.67 4.61 0.00 -1.84 -0.60 119.26 121.52 2f5z h ALA 425 Ca 0.00 0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2f5z h ALA 425 Cb 0.10 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2f5z h ALA 425 CO 0.00 -0.43 0.35 0.78 0.00 0.00 0.00 179.25 179.95 2f5z h GLY 426 N 0.08 0.98 1.34 0.00 0.00 -1.88 -0.70 103.07 102.90 2f5z h GLY 426 Ca 0.41 -0.23 -0.28 0.00 0.00 0.00 0.00 47.33 47.23 2f5z h GLY 426 CO -0.70 0.11 -1.19 0.83 0.00 0.00 0.00 176.54 175.59 2f5z h GLU 427 N 0.63 0.55 -0.46 4.80 4.39 -1.74 -3.33 114.58 119.42 2f5z h GLU 427 Ca 0.31 -0.72 -0.04 0.00 0.34 0.00 0.00 59.36 59.25 2f5z h GLU 427 Cb 0.25 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2f5z h GLU 427 CO -0.22 1.31 0.14 1.98 -1.16 0.00 0.00 179.01 181.07 2f5z h MET 428 N 0.25 0.68 -0.00 2.33 4.05 -0.81 -2.49 114.93 118.93 2f5z h MET 428 Ca -0.16 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2f5z h MET 428 Cb 1.87 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 32.55 2f5z h MET 428 CO 0.22 0.60 0.05 -0.24 0.23 0.00 0.00 176.91 177.77 2f5z h VAL 429 N 0.67 0.04 0.00 -5.77 3.04 -1.24 -1.73 116.25 111.27 2f5z h VAL 429 Ca 0.16 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.69 2f5z h VAL 429 Cb 0.21 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2f5z h VAL 429 CO -0.01 0.00 -0.74 0.78 -1.01 0.00 0.00 177.57 176.59 2f5z h ASN 430 N 0.00 0.00 -0.31 3.17 2.35 -1.64 0.12 115.58 119.28 2f5z h ASN 430 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2f5z h ASN 430 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2f5z h ASN 430 CO -0.00 0.74 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.23 2f5z h GLU 431 N 0.00 0.78 -0.22 0.81 4.81 -1.47 -1.89 114.58 117.40 2f5z h GLU 431 Ca -0.01 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2f5z h GLU 431 Cb 1.32 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2f5z h GLU 431 CO 0.10 0.92 0.03 0.00 -0.73 0.00 0.00 179.01 179.32 2f5z h ALA 432 N 1.08 0.30 -0.62 2.92 0.00 -1.31 -1.23 119.26 120.40 2f5z h ALA 432 Ca 0.10 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 432 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2f5z h ALA 432 CO 0.05 -0.02 0.41 0.00 0.00 0.00 0.00 179.25 179.70 2f5z h ALA 433 N 0.83 1.65 -0.45 0.00 0.00 -0.63 0.14 119.26 120.81 2f5z h ALA 433 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2f5z h ALA 433 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2f5z h ALA 433 CO 0.01 0.29 -0.24 1.25 0.00 0.00 0.00 179.25 180.56 2f5z h LEU 434 N 0.75 0.98 -0.06 0.00 5.85 -1.05 -0.98 115.31 120.81 2f5z h LEU 434 Ca 0.25 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2f5z h LEU 434 Cb 0.05 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 2f5z h LEU 434 CO -0.07 1.17 0.03 0.00 -0.34 0.00 0.00 178.44 179.23 2f5z h ALA 435 N 0.84 0.07 -0.50 1.25 0.00 0.03 -2.45 119.26 118.50 2f5z h ALA 435 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 435 Cb 0.81 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2f5z h ALA 435 CO 0.07 -0.37 0.32 -0.07 0.00 0.00 0.00 179.25 179.20 2f5z h LEU 436 N -0.02 0.58 -1.57 0.00 3.38 -0.69 -0.67 115.31 116.31 2f5z h LEU 436 Ca 0.02 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 436 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f5z h LEU 436 CO -0.00 0.43 -0.23 -0.08 0.09 0.00 0.00 178.44 178.65 2f5z h GLU 437 N 0.68 0.00 -0.49 1.13 4.57 -0.84 -2.38 114.58 117.25 2f5z h GLU 437 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2f5z h GLU 437 Cb -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2f5z h GLU 437 CO -0.04 0.23 0.00 0.66 -1.18 0.00 0.00 179.01 178.68 2f5z n TYR 438 N -3.89 0.65 -2.77 0.92 4.01 -0.32 -4.93 117.16 110.84 2f5z n TYR 438 Ca -0.02 -0.32 -0.21 0.00 -0.16 0.00 0.00 57.90 57.19 2f5z n TYR 438 Cb 0.31 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.36 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 1.35 -0.46 3.73 2.72 0.00 -0.90 -4.93 105.19 106.71 2f5z n GLY 439 Ca 0.18 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 440 N -3.10 2.32 0.32 4.61 0.00 -0.85 -4.83 121.76 120.24 2f5z s ALA 440 Ca 0.19 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.33 2f5z s ALA 440 Cb -0.08 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2f5z s ALA 440 CO 0.23 -1.63 0.45 -1.54 0.00 0.00 0.00 175.76 173.27 2f5z s SER 441 N -1.56 6.03 0.35 0.00 1.04 -1.26 -1.23 113.70 117.06 2f5z s SER 441 Ca 0.80 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 57.14 2f5z s SER 441 Cb -0.35 -1.33 0.65 0.00 0.10 0.00 0.00 66.02 65.09 2f5z s SER 441 CO 0.40 -0.37 1.91 0.00 0.98 0.00 0.00 173.24 176.16 2f5z h GLU 443 N 0.51 1.04 -0.29 0.00 4.81 -1.79 -1.52 114.58 117.33 2f5z h GLU 443 Ca 0.11 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2f5z h GLU 443 Cb 0.26 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 2f5z h GLU 443 CO 0.00 1.00 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.76 2f5z h ASP 444 N 0.95 -0.30 -0.49 1.04 3.45 -1.84 -1.08 116.42 118.16 2f5z h ASP 444 Ca 0.17 0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.65 2f5z h ASP 444 Cb 0.53 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 2f5z h ASP 444 CO 0.03 -0.11 -0.00 0.40 -1.57 0.00 0.00 179.24 177.99 2f5z h ILE 445 N -0.01 1.26 -0.11 0.35 2.04 -1.47 -2.71 117.51 116.85 2f5z h ILE 445 Ca 0.14 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2f5z h ILE 445 Cb 0.23 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2f5z h ILE 445 CO -0.31 0.37 0.08 0.00 0.00 0.00 0.00 178.15 178.30 2f5z h ALA 446 N 0.93 2.07 -0.01 1.87 0.00 -0.86 -1.21 119.26 122.04 2f5z h ALA 446 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f5z h ALA 446 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f5z h ALA 446 CO 0.03 -0.14 -0.11 0.54 0.00 0.00 0.00 179.25 179.56 2f5z n ARG 447 N -4.44 0.99 -2.94 0.00 1.74 -0.45 -4.81 116.66 106.75 2f5z n ARG 447 Ca -0.00 -0.45 -0.41 0.00 -0.77 0.00 0.00 57.85 56.22 2f5z n ARG 447 Cb 0.20 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.32 4.97 -0.38 1.55 1.01 -0.46 -4.99 120.40 119.78 2f5z s VAL 448 Ca 0.32 1.62 -0.28 0.00 0.00 0.00 0.00 61.98 63.63 2f5z s VAL 448 Cb 0.20 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2f5z s VAL 448 CO 0.44 0.18 1.76 0.00 0.00 0.00 0.00 175.10 177.47 2f5z s HIS 450 N 7.03 3.65 0.40 0.00 3.76 -1.26 -5.05 115.29 123.82 2f5z s HIS 450 Ca 0.75 0.69 -0.26 0.00 -0.15 0.00 0.00 55.06 56.09 2f5z s HIS 450 Cb -0.20 -2.06 -0.10 0.00 1.11 0.00 0.00 32.58 31.33 2f5z s HIS 450 CO 0.32 0.71 1.30 0.00 -0.85 0.00 0.00 174.74 176.21 2f5z n ALA 451 N 1.92 1.41 -3.03 -1.40 0.00 -1.26 -4.98 120.51 113.17 2f5z n ALA 451 Ca -0.18 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 2f5z n ALA 451 Cb 0.54 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.54 2f5z n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f5z s HIS 452 N -1.17 2.55 -0.11 0.00 5.04 -1.26 -3.05 115.29 117.29 2f5z s HIS 452 Ca 0.59 -0.88 -0.14 0.00 -1.54 0.00 0.00 55.06 53.10 2f5z s HIS 452 Cb -0.51 -1.69 -0.05 0.00 0.04 0.00 0.00 32.58 30.37 2f5z s HIS 452 CO 0.59 -0.32 0.32 -1.25 -2.34 0.00 0.00 174.74 171.74 2f5z s PRO 453 N 0.16 4.09 0.02 2.88 0.04 -1.26 -5.17 135.00 135.77 2f5z s PRO 453 Ca -0.13 0.18 -0.08 0.00 0.04 0.00 0.00 61.00 61.01 2f5z s PRO 453 Cb -0.16 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2f5z s PRO 453 CO 0.07 0.40 0.16 0.95 0.04 0.00 0.00 177.00 178.61 2f5z s THR 454 N -0.04 0.10 0.41 1.26 -4.23 -1.17 -4.76 115.64 107.21 2f5z s THR 454 Ca 0.19 -0.85 0.09 0.00 -1.18 0.00 0.00 61.69 59.93 2f5z s THR 454 Cb -0.14 -0.73 0.23 0.00 1.34 0.00 0.00 72.50 73.20 2f5z s THR 454 CO 0.07 -0.47 2.02 -0.07 -0.54 0.00 0.00 174.62 175.63 2f5z h LEU 455 N 3.80 0.35 -2.39 4.79 3.38 -1.94 -2.06 115.31 121.24 2f5z h LEU 455 Ca -0.32 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2f5z h LEU 455 Cb 1.19 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2f5z h LEU 455 CO 0.46 0.33 0.08 0.77 0.09 0.00 0.00 178.44 180.16 2f5z h SER 456 N 0.39 0.00 -0.23 -0.43 4.64 -1.95 0.11 113.55 116.08 2f5z h SER 456 Ca 0.10 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.48 2f5z h SER 456 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2f5z h SER 456 CO -0.01 0.00 0.18 -0.33 -0.87 0.00 0.00 176.83 175.80 2f5z h GLU 457 N 0.00 0.00 -0.11 4.77 5.08 -1.65 0.11 114.58 122.78 2f5z h GLU 457 Ca 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2f5z h GLU 457 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2f5z h GLU 457 CO -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.68 2f5z h ALA 458 N 1.86 1.25 -0.25 3.43 0.00 -1.15 0.32 119.26 124.72 2f5z h ALA 458 Ca 0.11 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2f5z h ALA 458 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f5z h ALA 458 CO -0.00 0.51 -0.57 0.35 0.00 0.00 0.00 179.25 179.54 2f5z h PHE 459 N 0.18 1.01 -0.20 0.00 3.57 -0.93 -1.66 116.94 118.91 2f5z h PHE 459 Ca 0.02 -0.37 -0.03 0.00 3.53 0.00 0.00 57.97 61.12 2f5z h PHE 459 Cb 0.68 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2f5z h PHE 459 CO 0.01 1.18 -0.01 -0.09 -2.23 0.00 0.00 178.31 177.16 2f5z h ARG 460 N 0.60 0.35 -0.44 1.11 2.43 -0.91 -2.65 114.38 114.87 2f5z h ARG 460 Ca 0.01 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 2f5z h ARG 460 Cb 1.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2f5z h ARG 460 CO 0.12 0.57 0.00 0.93 -1.51 0.00 0.00 179.97 180.09 2f5z h GLU 461 N 0.10 0.71 0.00 0.20 4.39 -0.92 -0.79 114.58 118.27 2f5z h GLU 461 Ca 0.05 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2f5z h GLU 461 Cb 0.42 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2f5z h GLU 461 CO 0.01 0.73 -0.41 0.00 -1.16 0.00 0.00 179.01 178.18 2f5z h ALA 462 N 1.33 1.27 0.04 3.43 0.00 -1.27 0.17 119.26 124.23 2f5z h ALA 462 Ca 0.14 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 2f5z h ALA 462 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f5z h ALA 462 CO 0.02 0.51 -1.02 -0.91 0.00 0.00 0.00 179.25 177.85 2f5z h ASN 463 N 0.00 0.47 -0.30 0.00 2.35 -1.05 -2.26 115.58 114.79 2f5z h ASN 463 Ca -0.00 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.26 2f5z h ASN 463 Cb 0.75 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2f5z h ASN 463 CO 0.05 1.24 -0.09 0.25 -1.65 0.00 0.00 177.43 177.23 2f5z h LEU 464 N 0.17 0.60 -0.92 1.61 5.85 -0.75 -1.17 115.31 120.70 2f5z h LEU 464 Ca -0.09 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2f5z h LEU 464 Cb 1.68 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 2f5z h LEU 464 CO 0.17 0.84 0.61 0.00 -0.34 0.00 0.00 178.44 179.72 2f5z h ALA 465 N 0.78 1.19 0.00 1.25 0.00 -0.67 0.31 119.26 122.12 2f5z h ALA 465 Ca 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2f5z h ALA 465 Cb 0.58 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f5z h ALA 465 CO 0.03 0.54 -0.42 0.00 0.00 0.00 0.00 179.25 179.40 2f5z h ALA 466 N 1.35 1.05 0.00 0.00 0.00 -1.21 0.59 119.26 121.04 2f5z h ALA 466 Ca 0.35 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2f5z h ALA 466 Cb -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f5z h ALA 466 CO -0.09 0.53 -1.08 0.45 0.00 0.00 0.00 179.25 179.06 2f5z n SER 467 N -3.66 1.85 0.07 0.00 2.88 -0.46 -4.57 113.62 109.72 2f5z n SER 467 Ca -0.01 0.49 0.04 0.00 -1.33 0.00 0.00 58.87 58.06 2f5z n SER 467 Cb 0.51 -0.93 -0.04 0.00 -0.75 0.00 0.00 64.21 63.00 2f5z n SER 467 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2f5z h PHE 468 N -1.00 0.00 0.00 0.66 3.57 -0.54 -3.49 116.94 116.15 2f5z h PHE 468 Ca -0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2f5z h PHE 468 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2f5z h PHE 468 CO -0.02 0.38 0.00 0.41 -2.23 0.00 0.00 178.31 176.85 2f5z n GLY 469 N 1.31 2.14 3.02 2.40 0.00 0.20 -5.03 105.19 109.22 2f5z n GLY 469 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.15 0.41 0.52 1.61 1.02 -1.24 -4.85 119.74 117.06 2f5z s LYS 470 Ca 0.00 -0.67 0.09 0.00 0.02 0.00 0.00 55.97 55.40 2f5z s LYS 470 Cb 0.00 -0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.29 2f5z s LYS 470 CO 0.00 -0.00 0.65 -1.54 -0.92 0.00 0.00 175.35 173.53 2f5z s SER 471 N -1.50 5.17 -0.11 2.83 1.04 -1.26 -3.84 113.70 116.03 2f5z s SER 471 Ca -0.13 -0.79 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 2f5z s SER 471 Cb -0.10 -0.00 -0.27 0.00 0.10 0.00 0.00 66.02 65.75 2f5z s SER 471 CO -0.00 -1.10 0.52 0.40 0.98 0.00 0.00 173.24 174.03 2f5z h ILE 472 N 0.45 0.97 -0.36 -1.02 1.08 -1.98 -3.39 117.51 113.25 2f5z h ILE 472 Ca -0.34 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 2f5z h ILE 472 Cb 1.29 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.70 2f5z h ILE 472 CO 0.46 0.70 0.00 0.59 -0.69 0.00 0.00 178.15 179.21 2f5z n ASN 473 N -3.90 2.30 0.00 1.72 3.02 -1.26 -5.26 115.26 111.88 2f5z n ASN 473 Ca -0.26 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 2f5z n ASN 473 Cb 0.91 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97