#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0q s LEU 2 N 0.00 2.75 0.11 -4.42 2.96 -1.26 -1.80 118.68 117.01 3f0q s LEU 2 Ca 0.00 -0.80 0.09 0.00 -0.22 0.00 0.00 54.13 53.19 3f0q s LEU 2 Cb 0.00 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 3f0q s LEU 2 CO 0.00 -0.07 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.30 3f0q s SER 3 N 1.29 2.66 0.10 3.68 0.01 -0.19 -0.50 113.70 120.76 3f0q s SER 3 Ca 0.01 -0.69 -0.15 0.00 1.31 0.00 0.00 55.95 56.44 3f0q s SER 3 Cb -0.15 -0.15 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 3f0q s SER 3 CO -0.08 0.08 0.51 -0.63 0.41 0.00 0.00 173.24 173.53 3f0q s ILE 4 N -1.14 4.89 -0.14 1.44 1.01 -0.50 0.12 121.20 126.89 3f0q s ILE 4 Ca 0.08 0.85 -0.01 0.00 0.00 0.00 0.00 60.65 61.57 3f0q s ILE 4 Cb -0.10 -3.75 0.04 0.00 0.01 0.00 0.00 42.46 38.66 3f0q s ILE 4 CO 0.04 0.35 -0.03 -0.22 0.00 0.00 0.00 174.94 175.09 3f0q s LEU 5 N -1.67 1.22 -0.06 2.97 2.96 -0.55 -0.18 118.68 123.37 3f0q s LEU 5 Ca 0.33 -0.48 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 3f0q s LEU 5 Cb -0.16 -0.74 0.04 0.00 0.50 0.00 0.00 46.19 45.83 3f0q s LEU 5 CO 0.18 -0.19 0.44 0.54 -1.32 0.00 0.00 176.35 175.99 3f0q s VAL 6 N 1.76 0.03 -0.18 1.68 0.11 -0.78 -4.46 120.40 118.57 3f0q s VAL 6 Ca 0.02 -0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 3f0q s VAL 6 Cb -0.14 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 3f0q s VAL 6 CO -0.07 -0.14 -0.10 0.00 -3.33 0.00 0.00 175.10 171.46 3f0q s ALA 7 N -0.93 2.67 0.07 1.54 0.00 -1.26 -0.65 121.76 123.20 3f0q s ALA 7 Ca -0.10 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.83 3f0q s ALA 7 Cb -0.03 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 3f0q s ALA 7 CO 0.05 -0.14 -0.09 -3.38 0.00 0.00 0.00 175.76 172.20 3f0q s HIS 8 N 0.98 0.88 0.06 0.00 -3.43 0.01 -4.60 115.29 109.19 3f0q s HIS 8 Ca -0.01 -0.59 -0.00 0.00 -0.80 0.00 0.00 55.06 53.65 3f0q s HIS 8 Cb -0.15 -0.51 0.01 0.00 -1.43 0.00 0.00 32.58 30.51 3f0q s HIS 8 CO -0.01 -0.05 0.09 -0.40 -2.00 0.00 0.00 174.74 172.37 3f0q n ASP 9 N 0.99 0.08 0.31 7.38 5.75 -0.80 -0.10 116.55 130.16 3f0q n ASP 9 Ca -0.19 -1.07 0.19 0.00 -0.01 0.00 0.00 54.79 53.70 3f0q n ASP 9 Cb 0.56 -0.06 1.01 0.00 -1.03 0.00 0.00 41.12 41.60 3f0q n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3f0q h LEU 10 N 0.00 0.00 -2.95 -2.12 3.38 -1.02 -1.44 115.31 111.17 3f0q h LEU 10 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3f0q h LEU 10 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3f0q h LEU 10 CO 0.03 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.58 3f0q n GLN 11 N -3.34 2.90 -1.49 1.13 6.02 -1.26 -4.97 117.38 116.36 3f0q n GLN 11 Ca -0.02 -2.20 -0.09 0.00 -0.01 0.00 0.00 57.00 54.67 3f0q n GLN 11 Cb 0.13 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 3f0q n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3f0q n ARG 12 N 0.39 -0.66 -1.93 -1.09 1.74 -0.54 -4.93 116.66 109.65 3f0q n ARG 12 Ca 0.14 0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 57.53 3f0q n ARG 12 Cb 0.51 -4.64 -0.03 0.00 -1.02 0.00 0.00 32.46 27.28 3f0q n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0q s VAL 13 N -2.37 2.52 -0.01 1.55 1.01 -1.26 -0.44 120.40 121.41 3f0q s VAL 13 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.43 3f0q s VAL 13 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 3f0q s VAL 13 CO 0.00 0.05 0.09 2.30 0.00 0.00 0.00 175.10 177.54 3f0q n ILE 14 N 3.17 0.00 -3.55 2.22 -5.35 0.08 -1.90 119.36 114.03 3f0q n ILE 14 Ca 0.11 -0.10 -0.11 0.00 -0.27 0.00 0.00 62.75 62.38 3f0q n ILE 14 Cb 0.39 0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 38.66 3f0q n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f0q s GLY 15 N -2.47 -0.42 -0.16 3.28 0.00 -1.10 -4.58 107.32 101.86 3f0q s GLY 15 Ca -0.02 0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.82 3f0q s GLY 15 CO 0.17 -0.06 0.37 -0.12 0.00 0.00 0.00 173.10 173.46 3f0q s PHE 16 N -3.79 -0.60 -1.33 1.90 2.19 0.21 -0.89 117.98 115.67 3f0q s PHE 16 Ca 0.03 1.25 -0.07 0.00 0.33 0.00 0.00 56.93 58.48 3f0q s PHE 16 Cb -0.00 0.20 -0.00 0.00 -1.31 0.00 0.00 43.02 41.91 3f0q s PHE 16 CO -0.11 -0.38 0.53 0.39 1.83 0.00 0.00 175.22 177.48 3f0q n GLU 17 N 4.79 -2.68 -2.09 10.12 1.02 -1.26 -1.57 120.64 128.97 3f0q n GLU 17 Ca -0.16 0.41 -0.18 0.00 -0.02 0.00 0.00 57.16 57.20 3f0q n GLU 17 Cb 0.52 -4.35 -0.03 0.00 -0.02 0.00 0.00 31.44 27.56 3f0q n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0q n ASN 18 N -2.87 -5.07 -4.29 1.62 3.02 -1.26 -4.98 115.26 101.43 3f0q n ASN 18 Ca -0.25 0.20 -0.15 0.00 -0.03 0.00 0.00 54.58 54.34 3f0q n ASN 18 Cb 0.66 -4.35 -0.10 0.00 -0.61 0.00 0.00 39.78 35.38 3f0q n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f0q s GLN 19 N -4.49 1.27 0.14 3.52 -0.21 -0.61 -4.72 119.66 114.56 3f0q s GLN 19 Ca 0.00 -1.65 -0.28 0.00 0.02 0.00 0.00 55.36 53.45 3f0q s GLN 19 Cb 0.00 -0.36 -0.07 0.00 1.00 0.00 0.00 33.01 33.58 3f0q s GLN 19 CO 0.00 -0.17 0.87 -0.51 -2.12 0.00 0.00 175.29 173.36 3f0q s LEU 20 N -3.25 4.55 0.45 2.90 1.43 -1.26 -0.62 118.68 122.87 3f0q s LEU 20 Ca 0.30 1.73 0.30 0.00 -1.03 0.00 0.00 54.13 55.42 3f0q s LEU 20 Cb 0.07 -3.45 1.20 0.00 0.03 0.00 0.00 46.19 44.03 3f0q s LEU 20 CO 0.08 0.07 1.88 -0.65 0.23 0.00 0.00 176.35 177.96 3f0q h PRO 21 N 4.96 0.00 -5.92 1.29 0.11 -1.87 -3.46 132.00 127.11 3f0q h PRO 21 Ca -0.45 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.12 3f0q h PRO 21 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 3f0q h PRO 21 CO 0.69 0.00 -0.74 1.67 -0.21 0.00 0.00 178.00 179.41 3f0q s TRP 22 N -3.53 2.07 -0.26 0.65 -2.14 -1.26 -5.08 118.94 109.40 3f0q s TRP 22 Ca 0.03 -0.45 0.02 0.00 2.66 0.00 0.00 56.10 58.36 3f0q s TRP 22 Cb 0.09 -0.95 0.06 0.00 -3.10 0.00 0.00 33.47 29.58 3f0q s TRP 22 CO 0.50 0.56 -0.08 -1.58 -2.66 0.00 0.00 176.95 173.69 3f0q s HIS 23 N -2.71 2.99 -0.40 1.66 2.46 -1.26 -5.07 115.29 112.96 3f0q s HIS 23 Ca 0.27 -2.18 0.01 0.00 0.47 0.00 0.00 55.06 53.64 3f0q s HIS 23 Cb -0.03 -1.87 0.14 0.00 -0.13 0.00 0.00 32.58 30.69 3f0q s HIS 23 CO 0.12 -0.85 0.24 -1.17 -2.47 0.00 0.00 174.74 170.61 3f0q s LEU 24 N 1.19 1.89 0.35 8.88 2.96 -1.26 -4.81 118.68 127.87 3f0q s LEU 24 Ca -0.06 -2.47 0.10 0.00 -0.22 0.00 0.00 54.13 51.48 3f0q s LEU 24 Cb -0.20 -0.73 0.86 0.00 0.50 0.00 0.00 46.19 46.63 3f0q s LEU 24 CO -0.06 -0.28 1.81 -0.65 -1.32 0.00 0.00 176.35 175.85 3f0q h PRO 25 N 6.78 0.62 -0.98 0.98 0.11 -1.98 -0.97 132.00 136.56 3f0q h PRO 25 Ca 0.04 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.19 3f0q h PRO 25 Cb 0.94 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 31.84 3f0q h PRO 25 CO 0.38 0.41 0.63 -0.91 -0.21 0.00 0.00 178.00 178.30 3f0q h ASN 26 N 0.64 0.98 0.32 -2.05 2.35 -1.94 -0.74 115.58 115.14 3f0q h ASN 26 Ca 0.53 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 56.14 3f0q h ASN 26 Cb 0.99 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3f0q h ASN 26 CO -0.29 0.60 -0.65 -0.78 -1.65 0.00 0.00 177.43 174.66 3f0q h ASP 27 N 1.09 0.35 -0.47 5.81 1.82 -1.62 -1.71 116.42 121.70 3f0q h ASP 27 Ca 0.44 -0.21 -0.11 0.00 -0.39 0.00 0.00 57.03 56.76 3f0q h ASP 27 Cb 0.26 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 3f0q h ASP 27 CO -0.19 0.90 -0.14 -0.07 -1.61 0.00 0.00 179.24 178.14 3f0q h LEU 28 N 0.22 0.93 -0.39 2.28 3.38 -1.04 -0.70 115.31 119.99 3f0q h LEU 28 Ca -0.01 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.62 3f0q h LEU 28 Cb 1.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3f0q h LEU 28 CO 0.10 1.08 0.19 0.11 0.09 0.00 0.00 178.44 180.02 3f0q h LYS 29 N 0.76 0.37 -0.35 1.13 1.57 -1.11 -1.43 116.57 117.52 3f0q h LYS 29 Ca 0.11 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 3f0q h LYS 29 Cb 0.69 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.84 3f0q h LYS 29 CO 0.05 0.25 -0.13 1.25 -0.57 0.00 0.00 179.45 180.30 3f0q h HIS 30 N 0.39 -0.30 -0.32 -1.35 2.76 -1.06 -0.71 115.15 114.56 3f0q h HIS 30 Ca 0.17 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3f0q h HIS 30 Cb 0.08 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 3f0q h HIS 30 CO -0.10 -0.20 0.17 0.28 -1.30 0.00 0.00 177.93 176.78 3f0q h VAL 31 N -0.06 1.01 -0.31 5.26 2.07 -0.91 -1.66 116.25 121.65 3f0q h VAL 31 Ca 0.18 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.62 3f0q h VAL 31 Cb 0.32 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3f0q h VAL 31 CO -0.39 0.06 0.02 0.11 0.02 0.00 0.00 177.57 177.39 3f0q h LYS 32 N 0.35 0.12 -0.32 1.57 1.79 -0.77 -1.28 116.57 118.03 3f0q h LYS 32 Ca 0.13 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 3f0q h LYS 32 Cb 0.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 3f0q h LYS 32 CO -0.07 0.08 0.02 -0.22 -1.08 0.00 0.00 179.45 178.17 3f0q h LYS 33 N 0.12 0.55 -0.56 3.15 3.64 -0.99 -0.65 116.57 121.83 3f0q h LYS 33 Ca 0.15 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 3f0q h LYS 33 Cb 0.18 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3f0q h LYS 33 CO -0.23 0.67 0.08 -0.07 -2.27 0.00 0.00 179.45 177.64 3f0q h LEU 34 N 0.36 0.85 0.00 5.20 3.38 -1.17 -3.36 115.31 120.57 3f0q h LEU 34 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3f0q h LEU 34 Cb 0.41 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3f0q h LEU 34 CO 0.01 0.87 -0.95 -1.54 0.09 0.00 0.00 178.44 176.92 3f0q n SER 35 N -4.23 0.90 -4.68 -0.43 3.41 -0.50 -4.88 113.62 103.21 3f0q n SER 35 Ca 0.04 -0.63 -0.46 0.00 -0.26 0.00 0.00 58.87 57.55 3f0q n SER 35 Cb 0.27 1.17 -0.04 0.00 -0.26 0.00 0.00 64.21 65.35 3f0q n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3f0q n THR 36 N -1.52 0.17 -0.67 6.66 -1.04 -0.26 -1.42 114.28 116.21 3f0q n THR 36 Ca 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3f0q n THR 36 Cb 0.27 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 3f0q n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3f0q n GLY 37 N 3.74 0.81 0.00 3.41 0.00 0.56 -5.00 105.19 108.72 3f0q n GLY 37 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f0q n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f0q n HIS 38 N -2.08 0.00 -4.62 1.61 -0.00 -0.51 -4.92 115.22 104.71 3f0q n HIS 38 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 3f0q n HIS 38 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 3f0q n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3f0q s THR 39 N 1.92 1.15 -0.16 1.59 2.01 -0.98 -0.97 115.64 120.21 3f0q s THR 39 Ca 0.00 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 3f0q s THR 39 Cb 0.00 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 3f0q s THR 39 CO 0.00 0.35 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.51 3f0q s LEU 40 N 0.40 3.44 -0.15 4.42 1.43 0.48 -0.19 118.68 128.52 3f0q s LEU 40 Ca -0.10 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3f0q s LEU 40 Cb -0.13 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 3f0q s LEU 40 CO 0.03 0.18 -0.13 -0.69 0.23 0.00 0.00 176.35 175.97 3f0q s VAL 41 N 0.29 2.95 0.04 -1.59 1.01 0.09 0.09 120.40 123.26 3f0q s VAL 41 Ca -0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 3f0q s VAL 41 Cb -0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3f0q s VAL 41 CO 0.02 0.51 0.06 0.00 0.00 0.00 0.00 175.10 175.69 3f0q s MET 42 N 0.63 0.55 0.83 2.72 0.00 -0.17 -0.05 119.30 123.81 3f0q s MET 42 Ca -0.07 -0.78 -0.11 0.00 0.00 0.00 0.00 55.69 54.72 3f0q s MET 42 Cb -0.16 0.21 0.09 0.00 0.00 0.00 0.00 34.83 34.97 3f0q s MET 42 CO 0.03 -0.13 1.09 0.20 0.00 0.00 0.00 175.02 176.21 3f0q s GLY 43 N -2.11 1.63 0.22 3.16 0.00 0.39 -0.92 107.32 109.69 3f0q s GLY 43 Ca -0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 3f0q s GLY 43 CO -0.05 0.38 1.89 -0.09 0.00 0.00 0.00 173.10 175.23 3f0q h ARG 44 N -1.26 1.14 -0.43 2.90 1.12 -1.82 -2.28 114.38 113.75 3f0q h ARG 44 Ca -0.47 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 58.28 3f0q h ARG 44 Cb 1.26 -0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 30.96 3f0q h ARG 44 CO 0.56 0.77 0.11 0.87 -3.11 0.00 0.00 179.97 179.16 3f0q h LYS 45 N 1.16 0.69 -0.17 0.20 1.57 -1.93 -0.57 116.57 117.52 3f0q h LYS 45 Ca 0.31 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3f0q h LYS 45 Cb -0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 3f0q h LYS 45 CO -0.06 0.69 0.00 1.15 -0.57 0.00 0.00 179.45 180.66 3f0q h THR 46 N 0.56 0.89 -0.42 -0.16 2.02 -1.84 -1.72 112.91 112.24 3f0q h THR 46 Ca 0.14 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.33 3f0q h THR 46 Cb 0.31 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 3f0q h THR 46 CO 0.00 0.01 0.20 0.15 0.37 0.00 0.00 175.52 176.25 3f0q h PHE 47 N 0.06 0.36 0.00 3.16 3.04 -1.16 -2.80 116.94 119.60 3f0q h PHE 47 Ca 0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.03 3f0q h PHE 47 Cb 0.09 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 3f0q h PHE 47 CO -0.16 0.18 -0.07 0.93 -2.02 0.00 0.00 178.31 177.17 3f0q h GLU 48 N 0.40 0.00 0.00 1.11 4.39 -0.76 0.44 114.58 120.15 3f0q h GLU 48 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3f0q h GLU 48 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3f0q h GLU 48 CO -0.14 0.07 0.00 0.66 -1.16 0.00 0.00 179.01 178.44 3f0q h SER 49 N 0.00 0.00 0.00 1.42 4.64 -1.04 -3.30 113.55 115.28 3f0q h SER 49 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 3f0q h SER 49 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 3f0q h SER 49 CO 0.01 0.00 -1.73 -0.38 -0.87 0.00 0.00 176.83 173.86 3f0q n ILE 50 N -2.49 1.00 -0.30 0.95 -0.00 -0.33 -5.00 119.36 113.18 3f0q n ILE 50 Ca 0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 3f0q n ILE 50 Cb 0.26 -1.78 0.00 0.00 -0.00 0.00 0.00 39.64 38.11 3f0q n ILE 50 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3f0q n GLY 51 N 1.99 1.33 2.89 7.39 0.00 0.14 -5.01 105.19 113.92 3f0q n GLY 51 Ca -0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3f0q n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f0q s LYS 52 N -0.39 0.03 0.66 1.61 1.02 -1.26 -5.04 119.74 116.37 3f0q s LYS 52 Ca 0.00 0.07 -0.17 0.00 0.02 0.00 0.00 55.97 55.89 3f0q s LYS 52 Cb 0.00 -0.02 -0.00 0.00 -0.52 0.00 0.00 37.83 37.29 3f0q s LYS 52 CO 0.00 -0.03 1.19 -1.25 -0.92 0.00 0.00 175.35 174.34 3f0q s PRO 53 N 0.17 2.62 -0.04 -1.68 0.04 -1.26 -4.99 135.00 129.86 3f0q s PRO 53 Ca -0.01 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 3f0q s PRO 53 Cb -0.02 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 3f0q s PRO 53 CO -0.01 -1.45 1.07 -0.51 0.04 0.00 0.00 177.00 176.14 3f0q s LEU 54 N -4.63 4.30 0.71 -3.56 1.43 -1.26 -5.02 118.68 110.65 3f0q s LEU 54 Ca 0.74 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 3f0q s LEU 54 Cb -0.28 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.39 3f0q s LEU 54 CO 0.39 -0.43 1.15 -2.65 0.23 0.00 0.00 176.35 175.05 3f0q n PRO 55 N 4.61 0.67 -2.24 1.29 -0.02 -1.26 -4.03 135.00 134.02 3f0q n PRO 55 Ca 0.08 0.29 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 3f0q n PRO 55 Cb 0.48 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3f0q n PRO 55 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3f0q n ASN 56 N -2.14 -3.31 -3.58 2.55 5.03 -1.26 -4.94 115.26 107.62 3f0q n ASN 56 Ca 0.14 -0.03 -0.08 0.00 0.87 0.00 0.00 54.58 55.49 3f0q n ASN 56 Cb 0.49 -2.53 -0.02 0.00 -1.02 0.00 0.00 39.78 36.70 3f0q n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f0q s ARG 57 N -4.56 1.06 -0.04 3.52 1.70 -1.26 -0.32 118.95 119.05 3f0q s ARG 57 Ca 0.02 -0.47 -0.30 0.00 -0.47 0.00 0.00 55.73 54.51 3f0q s ARG 57 Cb -0.01 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 3f0q s ARG 57 CO 0.03 -0.47 1.07 0.50 -1.08 0.00 0.00 175.30 175.34 3f0q s ARG 58 N -3.32 4.45 -0.33 3.89 3.52 -0.14 -4.90 118.95 122.12 3f0q s ARG 58 Ca 0.07 1.52 -0.09 0.00 -0.13 0.00 0.00 55.73 57.10 3f0q s ARG 58 Cb -0.01 -3.49 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 3f0q s ARG 58 CO -0.06 -0.25 0.14 -0.80 -0.81 0.00 0.00 175.30 173.52 3f0q s ASN 59 N 1.15 5.44 -0.16 -2.12 0.02 -1.26 -0.39 114.94 117.62 3f0q s ASN 59 Ca 0.53 -0.86 -0.03 0.00 -1.02 0.00 0.00 52.86 51.47 3f0q s ASN 59 Cb -0.22 -1.95 -0.02 0.00 0.02 0.00 0.00 41.25 39.08 3f0q s ASN 59 CO 0.24 -0.29 -0.06 -0.69 0.02 0.00 0.00 177.10 176.32 3f0q s VAL 60 N 1.52 3.60 -0.15 1.60 1.01 0.11 -0.96 120.40 127.14 3f0q s VAL 60 Ca 0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 3f0q s VAL 60 Cb -0.18 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3f0q s VAL 60 CO 0.05 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 3f0q s VAL 61 N 0.59 2.95 -0.24 2.92 1.01 0.26 -1.00 120.40 126.90 3f0q s VAL 61 Ca -0.04 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 3f0q s VAL 61 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3f0q s VAL 61 CO 0.03 0.51 0.45 -0.22 0.00 0.00 0.00 175.10 175.87 3f0q s LEU 62 N 0.60 4.09 -0.00 3.92 2.96 -0.10 -0.86 118.68 129.28 3f0q s LEU 62 Ca -0.08 0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 54.13 3f0q s LEU 62 Cb -0.16 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.00 3f0q s LEU 62 CO 0.03 -0.19 0.40 0.28 -1.32 0.00 0.00 176.35 175.55 3f0q s THR 63 N 1.87 0.05 -0.80 3.68 -1.32 -0.69 -2.35 115.64 116.07 3f0q s THR 63 Ca 0.19 -0.40 0.26 0.00 -1.21 0.00 0.00 61.69 60.54 3f0q s THR 63 Cb -0.15 -0.78 0.26 0.00 -1.51 0.00 0.00 72.50 70.32 3f0q s THR 63 CO 0.09 -0.22 1.80 -1.54 -2.21 0.00 0.00 174.62 172.54 3f0q n SER 64 N 0.99 0.54 -4.56 8.08 3.41 -1.26 -4.15 113.62 116.67 3f0q n SER 64 Ca -0.20 0.56 -0.39 0.00 -0.26 0.00 0.00 58.87 58.57 3f0q n SER 64 Cb 0.57 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 3f0q n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f0q s ASP 65 N -4.02 5.44 0.19 4.04 3.68 -1.26 -4.86 116.67 119.88 3f0q s ASP 65 Ca 0.11 0.47 0.17 0.00 2.13 0.00 0.00 52.55 55.43 3f0q s ASP 65 Cb 0.14 -2.53 0.81 0.00 -1.45 0.00 0.00 42.92 39.88 3f0q s ASP 65 CO 0.55 -2.22 1.52 0.35 0.13 0.00 0.00 175.17 175.50 3f0q n THR 66 N 7.21 1.15 1.04 1.71 -2.24 -1.26 -1.89 114.28 119.99 3f0q n THR 66 Ca 0.20 0.46 0.12 0.00 -2.27 0.00 0.00 64.05 62.55 3f0q n THR 66 Cb 0.51 -1.39 0.18 0.00 -2.10 0.00 0.00 70.33 67.52 3f0q n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f0q n SER 67 N -1.99 0.80 -4.66 3.42 7.64 -1.26 -4.94 113.62 112.62 3f0q n SER 67 Ca 0.01 -0.60 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 3f0q n SER 67 Cb 0.11 0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 3f0q n SER 67 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3f0q n PHE 68 N -1.25 2.51 -3.32 1.43 7.35 -0.79 -4.94 117.46 118.44 3f0q n PHE 68 Ca 0.07 -0.37 -0.07 0.00 -0.76 0.00 0.00 57.45 56.31 3f0q n PHE 68 Cb 0.34 -2.80 -0.07 0.00 0.35 0.00 0.00 39.48 37.30 3f0q n PHE 68 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3f0q s ASN 69 N 4.45 0.02 -0.05 -2.13 3.84 -1.26 -4.95 114.94 114.87 3f0q s ASN 69 Ca 0.89 0.31 0.04 0.00 0.21 0.00 0.00 52.86 54.32 3f0q s ASN 69 Cb -0.44 1.26 -0.00 0.00 -0.55 0.00 0.00 41.25 41.51 3f0q s ASN 69 CO 0.42 -0.29 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.56 3f0q s VAL 70 N 2.59 1.55 0.02 -5.21 1.01 -1.26 -5.10 120.40 114.00 3f0q s VAL 70 Ca 0.14 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3f0q s VAL 70 Cb -0.15 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 3f0q s VAL 70 CO -0.17 0.44 1.94 -0.70 0.00 0.00 0.00 175.10 176.62 3f0q s GLU 71 N 0.05 4.10 0.00 2.72 2.12 -1.26 -2.03 118.70 124.40 3f0q s GLU 71 Ca -0.05 2.54 0.00 0.00 0.36 0.00 0.00 54.97 57.82 3f0q s GLU 71 Cb -0.12 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.11 3f0q s GLU 71 CO 0.03 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.17 3f0q n GLY 72 N 4.55 0.66 3.02 -1.50 0.00 -1.26 -4.77 105.19 105.89 3f0q n GLY 72 Ca 0.20 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3f0q n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0q s VAL 73 N -2.00 1.05 0.07 1.61 1.01 -0.86 -4.49 120.40 116.79 3f0q s VAL 73 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 3f0q s VAL 73 Cb 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 3f0q s VAL 73 CO 0.00 0.33 0.40 -1.81 0.00 0.00 0.00 175.10 174.02 3f0q s ASP 74 N 0.52 6.64 -0.06 3.32 1.01 -0.13 -4.57 116.67 123.40 3f0q s ASP 74 Ca -0.11 0.79 0.03 0.00 0.71 0.00 0.00 52.55 53.97 3f0q s ASP 74 Cb -0.14 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 3f0q s ASP 74 CO 0.03 0.18 -0.12 -0.69 0.21 0.00 0.00 175.17 174.78 3f0q s VAL 75 N -1.38 3.30 0.16 -1.27 1.01 -1.26 -0.57 120.40 120.38 3f0q s VAL 75 Ca 0.32 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3f0q s VAL 75 Cb -0.14 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3f0q s VAL 75 CO 0.18 0.59 -0.15 0.27 0.00 0.00 0.00 175.10 176.00 3f0q s ILE 76 N -0.76 1.53 0.00 2.22 -4.36 -0.04 -4.92 121.20 114.88 3f0q s ILE 76 Ca 0.12 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 3f0q s ILE 76 Cb -0.11 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 41.82 3f0q s ILE 76 CO 0.01 -0.49 0.39 1.41 0.24 0.00 0.00 174.94 176.50 3f0q n HIS 77 N 0.12 0.00 -3.88 1.37 8.25 -1.26 -1.71 115.22 118.11 3f0q n HIS 77 Ca -0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.23 3f0q n HIS 77 Cb 0.58 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.58 3f0q n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f0q s SER 78 N -0.22 0.03 0.27 0.41 0.15 -1.26 -4.76 113.70 108.31 3f0q s SER 78 Ca 0.00 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 3f0q s SER 78 Cb 0.00 0.18 0.52 0.00 -1.71 0.00 0.00 66.02 65.01 3f0q s SER 78 CO 0.00 -0.23 1.79 0.40 1.20 0.00 0.00 173.24 176.40 3f0q h ILE 79 N 4.62 0.81 -0.37 6.45 1.08 -2.01 -2.07 117.51 126.02 3f0q h ILE 79 Ca -0.29 -0.26 0.11 0.00 -0.39 0.00 0.00 64.86 64.03 3f0q h ILE 79 Cb 1.20 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 3f0q h ILE 79 CO 0.42 0.14 0.30 -0.33 -0.69 0.00 0.00 178.15 177.98 3f0q h GLU 80 N 0.75 0.00 0.00 2.37 4.39 -2.03 -0.29 114.58 119.77 3f0q h GLU 80 Ca 0.46 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.12 3f0q h GLU 80 Cb 0.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3f0q h GLU 80 CO -0.32 0.00 -0.19 -0.44 -1.16 0.00 0.00 179.01 176.90 3f0q h ASP 81 N 0.00 0.00 -1.01 1.42 3.32 -1.79 -3.05 116.42 115.31 3f0q h ASP 81 Ca 0.18 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.29 3f0q h ASP 81 Cb 0.77 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.26 3f0q h ASP 81 CO -0.00 0.19 0.65 0.40 -1.72 0.00 0.00 179.24 178.77 3f0q h ILE 82 N 0.00 1.11 0.00 0.35 2.04 -1.16 -2.01 117.51 117.84 3f0q h ILE 82 Ca -0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3f0q h ILE 82 Cb 0.50 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3f0q h ILE 82 CO 0.03 0.22 0.00 -1.22 0.00 0.00 0.00 178.15 177.18 3f0q n TYR 83 N -4.48 0.00 1.02 1.37 4.01 -1.15 -2.21 117.16 115.71 3f0q n TYR 83 Ca 0.15 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 3f0q n TYR 83 Cb 0.16 -0.48 -0.00 0.00 -0.31 0.00 0.00 39.34 38.71 3f0q n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3f0q n GLN 84 N -1.48 0.76 -2.61 -0.72 1.13 -0.76 -4.90 117.38 108.80 3f0q n GLN 84 Ca 0.04 -0.61 -0.42 0.00 -1.94 0.00 0.00 57.00 54.06 3f0q n GLN 84 Cb 0.16 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 3f0q n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f0q s LEU 85 N -2.66 4.39 0.59 1.08 1.43 -0.94 -5.03 118.68 117.53 3f0q s LEU 85 Ca 0.15 1.80 -0.13 0.00 -1.03 0.00 0.00 54.13 54.93 3f0q s LEU 85 Cb 0.17 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 3f0q s LEU 85 CO 0.67 -0.31 1.02 -2.16 0.23 0.00 0.00 176.35 175.80 3f0q s PRO 86 N 0.87 3.64 1.34 1.29 0.04 -1.26 -4.95 135.00 135.98 3f0q s PRO 86 Ca 0.54 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.44 3f0q s PRO 86 Cb -0.24 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.21 3f0q s PRO 86 CO 0.29 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.21 3f0q n GLY 87 N -2.19 -1.66 3.63 0.56 0.00 -1.26 -4.74 105.19 99.52 3f0q n GLY 87 Ca 0.06 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 3f0q n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f0q s HIS 88 N 0.00 3.25 -0.16 1.61 5.65 -1.26 -4.05 115.29 120.33 3f0q s HIS 88 Ca 0.00 1.02 -0.04 0.00 0.25 0.00 0.00 55.06 56.30 3f0q s HIS 88 Cb 0.00 -3.21 -0.03 0.00 -1.18 0.00 0.00 32.58 28.16 3f0q s HIS 88 CO 0.00 -0.52 -0.04 0.08 -0.65 0.00 0.00 174.74 173.61 3f0q s VAL 89 N 3.01 3.85 -0.24 0.89 1.01 -0.75 -2.31 120.40 125.86 3f0q s VAL 89 Ca 0.36 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 3f0q s VAL 89 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 3f0q s VAL 89 CO 0.10 0.49 -0.00 -0.36 0.00 0.00 0.00 175.10 175.33 3f0q s PHE 90 N 0.41 3.02 -0.27 5.22 0.08 0.74 -1.02 117.98 126.16 3f0q s PHE 90 Ca -0.04 -0.92 -0.29 0.00 0.12 0.00 0.00 56.93 55.80 3f0q s PHE 90 Cb -0.14 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.15 3f0q s PHE 90 CO 0.03 -0.54 1.48 0.42 -0.10 0.00 0.00 175.22 176.51 3f0q s ILE 91 N 1.49 3.89 -0.77 0.64 -1.09 0.12 -0.74 121.20 124.74 3f0q s ILE 91 Ca 0.05 0.99 0.14 0.00 -2.23 0.00 0.00 60.65 59.60 3f0q s ILE 91 Cb -0.15 -3.92 -0.13 0.00 -1.58 0.00 0.00 42.46 36.68 3f0q s ILE 91 CO -0.01 -0.40 0.62 0.33 -1.23 0.00 0.00 174.94 174.25 3f0q n PHE 92 N 8.18 0.00 0.00 3.97 -0.00 0.92 -1.49 117.46 129.04 3f0q n PHE 92 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.62 3f0q n PHE 92 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.94 3f0q n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f0q n GLY 93 N 1.29 2.31 0.00 7.13 0.00 -1.25 -4.89 105.19 109.77 3f0q n GLY 93 Ca 0.03 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3f0q n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0q n GLY 94 N -1.75 2.28 0.18 -0.02 0.00 -1.26 -0.46 105.19 104.15 3f0q n GLY 94 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 3f0q n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f0q h GLN 95 N 0.00 -0.05 -0.43 1.61 4.15 -1.96 -0.98 115.11 117.44 3f0q h GLN 95 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.46 3f0q h GLN 95 Cb 0.00 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 3f0q h GLN 95 CO 0.00 -0.03 0.22 1.15 -1.93 0.00 0.00 178.83 178.24 3f0q h THR 96 N -0.05 0.98 -0.50 2.39 2.02 -1.94 -0.50 112.91 115.32 3f0q h THR 96 Ca 0.17 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 3f0q h THR 96 Cb 0.31 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3f0q h THR 96 CO -0.38 0.08 -0.17 0.25 0.37 0.00 0.00 175.52 175.67 3f0q h LEU 97 N 0.45 1.01 -0.37 2.58 5.85 -1.75 -1.68 115.31 121.40 3f0q h LEU 97 Ca 0.18 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.56 3f0q h LEU 97 Cb 0.08 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 3f0q h LEU 97 CO -0.12 1.16 0.17 -0.26 -0.34 0.00 0.00 178.44 179.04 3f0q h PHE 98 N 0.85 0.30 -0.93 1.25 0.04 -0.87 0.07 116.94 117.65 3f0q h PHE 98 Ca 0.12 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3f0q h PHE 98 Cb 0.74 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 3f0q h PHE 98 CO 0.05 0.15 0.59 0.93 -0.60 0.00 0.00 178.31 179.43 3f0q h GLU 99 N 0.34 1.24 0.00 1.51 5.08 -0.89 0.11 114.58 121.98 3f0q h GLU 99 Ca 0.16 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3f0q h GLU 99 Cb 0.10 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3f0q h GLU 99 CO -0.13 0.85 -0.59 0.93 -1.00 0.00 0.00 179.01 179.07 3f0q h GLU 100 N 1.27 0.00 0.00 2.33 5.08 -1.00 -3.37 114.58 118.89 3f0q h GLU 100 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3f0q h GLU 100 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3f0q h GLU 100 CO -0.07 0.59 -1.45 -1.33 -1.00 0.00 0.00 179.01 175.75 3f0q n MET 101 N -3.70 0.88 -0.24 2.33 2.81 -0.02 -4.67 117.12 114.50 3f0q n MET 101 Ca -0.01 -0.10 0.10 0.00 -1.81 0.00 0.00 57.70 55.87 3f0q n MET 101 Cb 0.62 -1.32 0.36 0.00 -0.71 0.00 0.00 33.22 32.17 3f0q n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3f0q h ILE 102 N 0.00 0.91 0.00 2.02 2.10 -0.98 0.23 117.51 121.80 3f0q h ILE 102 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 3f0q h ILE 102 Cb 0.61 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 3f0q h ILE 102 CO 0.00 0.13 0.00 0.47 -1.08 0.00 0.00 178.15 177.67 3f0q n ASP 103 N -4.52 0.00 -0.02 2.19 10.43 -1.26 -3.94 116.55 119.42 3f0q n ASP 103 Ca 0.15 -0.44 -0.01 0.00 2.57 0.00 0.00 54.79 57.06 3f0q n ASP 103 Cb 0.37 -0.16 -0.06 0.00 1.84 0.00 0.00 41.12 43.12 3f0q n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3f0q n LYS 104 N -1.16 1.93 -2.13 -1.24 4.76 0.78 -5.04 118.16 116.06 3f0q n LYS 104 Ca 0.16 -0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.24 3f0q n LYS 104 Cb 0.16 -1.18 0.01 0.00 -1.84 0.00 0.00 35.03 32.17 3f0q n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3f0q s VAL 105 N -2.30 3.51 0.09 -0.18 -7.23 -0.93 -4.98 120.40 108.38 3f0q s VAL 105 Ca -0.03 0.81 -0.14 0.00 -1.81 0.00 0.00 61.98 60.80 3f0q s VAL 105 Cb 0.03 -3.30 -0.14 0.00 0.56 0.00 0.00 36.38 33.53 3f0q s VAL 105 CO 0.30 -0.33 1.32 0.44 -0.31 0.00 0.00 175.10 176.52 3f0q h ASP 106 N 0.75 0.83 -5.17 4.85 3.32 -1.17 -3.46 116.42 116.37 3f0q h ASP 106 Ca -0.48 -0.59 -0.03 0.00 0.02 0.00 0.00 57.03 55.95 3f0q h ASP 106 Cb 1.24 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.47 3f0q h ASP 106 CO 0.57 1.27 0.00 1.51 -1.72 0.00 0.00 179.24 180.87 3f0q s ASP 107 N -6.86 -0.07 -0.03 6.45 3.84 -1.20 -2.18 116.67 116.61 3f0q s ASP 107 Ca -0.11 -0.89 0.01 0.00 -0.00 0.00 0.00 52.55 51.56 3f0q s ASP 107 Cb 0.08 0.65 0.02 0.00 -1.38 0.00 0.00 42.92 42.29 3f0q s ASP 107 CO 0.87 -1.25 -0.04 -0.04 -0.00 0.00 0.00 175.17 174.71 3f0q s MET 108 N -3.82 0.73 -0.47 2.11 -1.94 0.54 -1.41 119.30 115.04 3f0q s MET 108 Ca 0.19 -0.11 -0.15 0.00 -1.71 0.00 0.00 55.69 53.91 3f0q s MET 108 Cb -0.02 -0.74 0.08 0.00 2.01 0.00 0.00 34.83 36.15 3f0q s MET 108 CO 0.09 -0.04 0.38 0.71 -0.01 0.00 0.00 175.02 176.15 3f0q s TYR 109 N 0.71 3.26 -0.15 -0.03 1.51 0.75 -0.54 117.35 122.86 3f0q s TYR 109 Ca -0.09 -1.04 -0.01 0.00 -1.01 0.00 0.00 57.07 54.93 3f0q s TYR 109 Cb -0.12 -3.18 -0.01 0.00 -0.11 0.00 0.00 41.96 38.54 3f0q s TYR 109 CO 0.00 -0.82 -0.13 0.42 -1.11 0.00 0.00 175.55 173.92 3f0q s ILE 110 N 1.61 2.93 -0.40 2.71 1.01 0.12 -1.86 121.20 127.32 3f0q s ILE 110 Ca 0.04 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 3f0q s ILE 110 Cb -0.24 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 39.99 3f0q s ILE 110 CO 0.06 0.51 0.48 -0.89 0.00 0.00 0.00 174.94 175.09 3f0q s THR 111 N 0.73 5.04 -0.32 2.92 2.01 0.17 0.44 115.64 126.64 3f0q s THR 111 Ca -0.06 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 61.63 3f0q s THR 111 Cb -0.15 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.34 3f0q s THR 111 CO 0.01 -0.37 0.83 -0.69 -0.69 0.00 0.00 174.62 173.72 3f0q s VAL 112 N 2.29 4.74 -0.30 3.82 1.01 0.45 -0.81 120.40 131.60 3f0q s VAL 112 Ca 0.15 1.22 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 3f0q s VAL 112 Cb -0.16 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3f0q s VAL 112 CO 0.14 -0.31 0.64 -0.63 0.00 0.00 0.00 175.10 174.95 3f0q s ILE 113 N 3.08 4.92 -1.15 2.22 -1.09 0.86 -1.01 121.20 129.02 3f0q s ILE 113 Ca 0.34 0.90 -0.08 0.00 -2.23 0.00 0.00 60.65 59.58 3f0q s ILE 113 Cb -0.14 -4.01 -0.06 0.00 -1.58 0.00 0.00 42.46 36.68 3f0q s ILE 113 CO 0.13 -0.15 2.92 -0.62 -1.23 0.00 0.00 174.94 176.00 3f0q n GLU 114 N 5.91 3.51 -4.12 2.79 -0.58 0.08 -2.44 120.64 125.78 3f0q n GLU 114 Ca -0.01 -2.32 -0.13 0.00 -0.42 0.00 0.00 57.16 54.29 3f0q n GLU 114 Cb 0.49 -2.55 -0.07 0.00 -0.57 0.00 0.00 31.44 28.74 3f0q n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3f0q s GLY 115 N 1.52 1.27 -0.24 0.62 0.00 -1.26 -4.72 107.32 104.52 3f0q s GLY 115 Ca 0.64 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.93 3f0q s GLY 115 CO -0.07 -1.07 -0.08 0.54 0.00 0.00 0.00 173.10 172.42 3f0q s LYS 116 N -3.75 1.86 0.20 2.90 1.02 -1.26 -1.84 119.74 118.87 3f0q s LYS 116 Ca 0.32 -1.06 0.07 0.00 0.02 0.00 0.00 55.97 55.32 3f0q s LYS 116 Cb 0.02 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 3f0q s LYS 116 CO 0.15 -0.56 0.04 -0.06 -0.92 0.00 0.00 175.35 174.00 3f0q s PHE 117 N 1.32 2.89 0.02 3.18 0.08 -1.26 -5.09 117.98 119.12 3f0q s PHE 117 Ca -0.06 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 3f0q s PHE 117 Cb -0.19 -1.36 -0.05 0.00 -0.57 0.00 0.00 43.02 40.85 3f0q s PHE 117 CO -0.06 0.54 1.28 0.50 -0.10 0.00 0.00 175.22 177.38 3f0q s ARG 118 N -3.20 4.35 0.15 0.44 3.52 -1.26 -4.95 118.95 117.99 3f0q s ARG 118 Ca 0.29 1.84 0.02 0.00 -0.13 0.00 0.00 55.73 57.76 3f0q s ARG 118 Cb -0.09 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 3f0q s ARG 118 CO 0.20 -0.43 -0.03 0.20 -0.81 0.00 0.00 175.30 174.44 3f0q s GLY 119 N 1.43 1.09 0.00 8.12 0.00 -1.26 -4.72 107.32 111.97 3f0q s GLY 119 Ca 0.60 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.80 3f0q s GLY 119 CO 0.27 -1.52 0.48 2.09 0.00 0.00 0.00 173.10 174.41 3f0q n ASP 120 N -0.19 0.84 -3.88 1.64 3.85 -0.07 -4.97 116.55 113.78 3f0q n ASP 120 Ca -0.08 -1.20 -0.11 0.00 -0.71 0.00 0.00 54.79 52.68 3f0q n ASP 120 Cb 0.62 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.27 3f0q n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3f0q s THR 121 N -0.20 0.05 0.02 2.12 -4.23 -1.08 -5.00 115.64 107.32 3f0q s THR 121 Ca 0.00 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 3f0q s THR 121 Cb 0.00 -0.25 -0.01 0.00 1.34 0.00 0.00 72.50 73.58 3f0q s THR 121 CO 0.00 -0.20 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.45 3f0q s PHE 122 N -0.65 0.54 0.28 3.99 0.08 -1.26 -0.74 117.98 120.22 3f0q s PHE 122 Ca -0.07 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.38 3f0q s PHE 122 Cb -0.04 -0.33 -0.09 0.00 -0.57 0.00 0.00 43.02 41.98 3f0q s PHE 122 CO 0.00 -0.05 1.04 0.12 -0.10 0.00 0.00 175.22 176.23 3f0q s PHE 123 N -0.80 3.67 0.62 0.36 5.36 0.41 -4.61 117.98 123.00 3f0q s PHE 123 Ca -0.05 1.76 -0.18 0.00 -0.96 0.00 0.00 56.93 57.50 3f0q s PHE 123 Cb -0.06 -3.17 -0.02 0.00 -0.34 0.00 0.00 43.02 39.42 3f0q s PHE 123 CO 0.00 -0.24 1.19 -1.25 -1.46 0.00 0.00 175.22 173.46 3f0q s PRO 124 N -1.48 2.85 0.60 10.12 0.04 -1.26 -4.88 135.00 140.99 3f0q s PRO 124 Ca 0.45 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 3f0q s PRO 124 Cb -0.29 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 3f0q s PRO 124 CO 0.37 -1.28 1.33 -2.14 0.04 0.00 0.00 177.00 175.32 3f0q s PRO 125 N -3.51 2.83 0.05 0.56 0.02 -1.26 -5.04 135.00 128.65 3f0q s PRO 125 Ca 0.75 2.16 -0.16 0.00 0.02 0.00 0.00 61.00 63.78 3f0q s PRO 125 Cb -0.28 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.22 3f0q s PRO 125 CO 0.35 -1.41 0.36 1.52 -0.33 0.00 0.00 177.00 177.49 3f0q s TYR 126 N -1.34 -0.18 -0.00 6.54 -0.85 -1.26 -5.15 117.35 115.10 3f0q s TYR 126 Ca 0.77 0.07 0.08 0.00 -0.52 0.00 0.00 57.07 57.47 3f0q s TYR 126 Cb -0.39 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.08 3f0q s TYR 126 CO 0.44 -0.55 -0.24 -0.08 -1.52 0.00 0.00 175.55 173.60 3f0q s THR 127 N -2.62 2.28 -1.43 -3.49 -1.32 -1.26 -5.00 115.64 102.79 3f0q s THR 127 Ca -0.04 -1.14 0.11 0.00 -1.21 0.00 0.00 61.69 59.40 3f0q s THR 127 Cb -0.01 -1.85 0.19 0.00 -1.51 0.00 0.00 72.50 69.33 3f0q s THR 127 CO -0.04 0.50 1.25 0.49 -2.21 0.00 0.00 174.62 174.61 3f0q n PHE 128 N 2.16 0.00 0.29 9.09 3.72 -1.26 -1.60 117.46 129.86 3f0q n PHE 128 Ca -0.16 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.41 3f0q n PHE 128 Cb 0.52 -0.28 0.75 0.00 -0.94 0.00 0.00 39.48 39.52 3f0q n PHE 128 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3f0q h GLU 129 N 0.00 0.00 -0.00 -1.08 5.08 -2.03 -3.12 114.58 113.42 3f0q h GLU 129 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f0q h GLU 129 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3f0q h GLU 129 CO 0.00 0.00 -0.82 -0.25 -1.00 0.00 0.00 179.01 176.94 3f0q n ASP 130 N -3.04 0.84 -3.86 1.42 10.43 -0.62 -4.93 116.55 116.79 3f0q n ASP 130 Ca 0.00 -0.92 -0.20 0.00 2.57 0.00 0.00 54.79 56.24 3f0q n ASP 130 Cb 0.27 0.99 -0.17 0.00 1.84 0.00 0.00 41.12 44.05 3f0q n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3f0q s TRP 131 N -2.64 0.69 0.17 1.24 0.52 -1.18 -0.88 118.94 116.86 3f0q s TRP 131 Ca 0.07 -0.18 -0.19 0.00 0.02 0.00 0.00 56.10 55.81 3f0q s TRP 131 Cb 0.13 -0.68 -0.08 0.00 -1.15 0.00 0.00 33.47 31.70 3f0q s TRP 131 CO 0.71 -0.22 0.67 -2.00 0.02 0.00 0.00 176.95 176.13 3f0q s GLU 132 N 1.19 4.24 -0.75 4.98 2.12 0.58 -4.74 118.70 126.31 3f0q s GLU 132 Ca -0.07 0.81 -0.23 0.00 0.36 0.00 0.00 54.97 55.84 3f0q s GLU 132 Cb -0.14 -3.02 0.07 0.00 0.26 0.00 0.00 34.13 31.30 3f0q s GLU 132 CO -0.02 0.49 1.10 0.08 -0.54 0.00 0.00 175.26 176.37 3f0q s VAL 133 N -1.37 4.20 0.22 3.70 1.01 -1.26 -1.26 120.40 125.63 3f0q s VAL 133 Ca 0.38 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 3f0q s VAL 133 Cb -0.18 -4.79 -0.01 0.00 0.00 0.00 0.00 36.38 31.40 3f0q s VAL 133 CO 0.21 -1.60 1.58 0.00 0.00 0.00 0.00 175.10 175.28 3f0q h ALA 134 N 9.60 0.82 -2.40 5.51 0.00 -0.95 -3.46 119.26 128.38 3f0q h ALA 134 Ca -0.18 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 3f0q h ALA 134 Cb 1.05 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 3f0q h ALA 134 CO 1.22 0.65 0.24 -1.54 0.00 0.00 0.00 179.25 179.82 3f0q s SER 135 N -6.86 -0.59 -0.19 0.00 1.04 -1.13 -4.98 113.70 100.98 3f0q s SER 135 Ca -0.07 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 3f0q s SER 135 Cb 0.12 0.54 0.10 0.00 0.10 0.00 0.00 66.02 66.88 3f0q s SER 135 CO 0.83 -0.74 0.29 -0.55 0.98 0.00 0.00 173.24 174.04 3f0q s SER 136 N -1.90 0.68 -0.14 7.02 0.15 -1.26 -1.23 113.70 117.03 3f0q s SER 136 Ca -0.05 0.20 -0.00 0.00 0.70 0.00 0.00 55.95 56.80 3f0q s SER 136 Cb -0.00 0.73 0.03 0.00 -1.71 0.00 0.00 66.02 65.07 3f0q s SER 136 CO -0.01 -0.29 -0.08 -0.69 1.20 0.00 0.00 173.24 173.37 3f0q s VAL 137 N 2.43 1.18 0.20 4.45 1.01 -0.48 -4.99 120.40 124.20 3f0q s VAL 137 Ca 0.06 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 3f0q s VAL 137 Cb -0.14 -1.21 -0.11 0.00 0.00 0.00 0.00 36.38 34.91 3f0q s VAL 137 CO -0.12 0.32 1.62 -0.70 0.00 0.00 0.00 175.10 176.22 3f0q s GLU 138 N 1.64 4.17 0.49 2.72 2.12 -1.26 -0.85 118.70 127.73 3f0q s GLU 138 Ca 0.04 2.47 -0.20 0.00 0.36 0.00 0.00 54.97 57.65 3f0q s GLU 138 Cb -0.13 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.07 3f0q s GLU 138 CO -0.09 -0.65 1.02 0.20 -0.54 0.00 0.00 175.26 175.20 3f0q s GLY 139 N 1.03 2.42 -0.10 -1.50 0.00 0.14 -4.91 107.32 104.40 3f0q s GLY 139 Ca 0.70 0.52 -0.22 0.00 0.00 0.00 0.00 44.72 45.72 3f0q s GLY 139 CO 0.34 0.83 0.67 0.54 0.00 0.00 0.00 173.10 175.48 3f0q s LYS 140 N -3.38 4.38 0.27 2.90 -0.14 -1.26 -4.68 119.74 117.83 3f0q s LYS 140 Ca 0.65 0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 55.87 3f0q s LYS 140 Cb -0.15 -3.47 -0.09 0.00 -1.68 0.00 0.00 37.83 32.44 3f0q s LYS 140 CO 0.21 0.00 0.75 -0.51 -0.76 0.00 0.00 175.35 175.05 3f0q s LEU 141 N 1.04 4.24 0.00 3.17 1.43 -1.26 -4.86 118.68 122.44 3f0q s LEU 141 Ca 0.35 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 3f0q s LEU 141 Cb -0.17 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.25 3f0q s LEU 141 CO 0.15 -0.06 0.00 -0.90 0.23 0.00 0.00 176.35 175.77 3f0q n ASP 142 N 0.33 0.00 -0.02 2.29 3.85 -0.45 -4.99 116.55 117.56 3f0q n ASP 142 Ca 0.00 -0.04 -0.09 0.00 -0.71 0.00 0.00 54.79 53.95 3f0q n ASP 142 Cb 0.52 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.26 3f0q n ASP 142 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3f0q h GLU 143 N 0.00 -0.04 -0.01 0.11 4.81 -2.02 -3.17 114.58 114.25 3f0q h GLU 143 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3f0q h GLU 143 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3f0q h GLU 143 CO 0.00 -0.03 -0.50 1.63 -0.73 0.00 0.00 179.01 179.38 3f0q n LYS 144 N -5.21 0.83 -3.71 1.92 5.02 -1.26 -4.69 118.16 111.06 3f0q n LYS 144 Ca -0.03 -0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 55.33 3f0q n LYS 144 Cb 0.14 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.53 3f0q n LYS 144 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f0q s ASN 145 N -2.61 3.71 0.00 4.39 0.01 -1.20 -4.45 114.94 114.80 3f0q s ASN 145 Ca 0.18 -2.39 0.02 0.00 -0.71 0.00 0.00 52.86 49.96 3f0q s ASN 145 Cb 0.18 -0.98 0.03 0.00 0.41 0.00 0.00 41.25 40.90 3f0q s ASN 145 CO 0.62 -0.30 0.79 0.35 -1.51 0.00 0.00 177.10 177.05 3f0q n THR 146 N 3.85 0.48 -4.05 1.60 -2.24 -1.26 -1.35 114.28 111.32 3f0q n THR 146 Ca 0.07 -0.74 -0.35 0.00 -2.27 0.00 0.00 64.05 60.76 3f0q n THR 146 Cb 0.36 0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 3f0q n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0q s ILE 147 N -0.56 4.48 0.38 2.28 1.01 -1.26 -5.02 121.20 122.51 3f0q s ILE 147 Ca 0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 3f0q s ILE 147 Cb 0.02 -3.03 -0.10 0.00 0.01 0.00 0.00 42.46 39.36 3f0q s ILE 147 CO 0.02 0.44 1.42 -2.84 0.00 0.00 0.00 174.94 173.99 3f0q s PRO 148 N 0.64 4.08 -0.09 2.79 0.02 -1.26 -4.89 135.00 136.29 3f0q s PRO 148 Ca 0.02 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.28 3f0q s PRO 148 Cb -0.13 -2.92 0.04 0.00 0.02 0.00 0.00 34.50 31.51 3f0q s PRO 148 CO 0.02 -0.50 0.47 -3.38 -0.33 0.00 0.00 177.00 173.28 3f0q s HIS 149 N -1.15 -0.43 -0.07 6.54 -3.43 -1.26 -0.75 115.29 114.74 3f0q s HIS 149 Ca 0.54 0.87 0.02 0.00 -0.80 0.00 0.00 55.06 55.69 3f0q s HIS 149 Cb -0.44 0.21 0.02 0.00 -1.43 0.00 0.00 32.58 30.94 3f0q s HIS 149 CO 0.59 -0.40 -0.11 0.99 -2.00 0.00 0.00 174.74 173.81 3f0q s THR 150 N -0.71 1.10 -0.32 -5.38 2.01 -0.18 0.25 115.64 112.41 3f0q s THR 150 Ca -0.08 -0.44 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 3f0q s THR 150 Cb -0.03 -1.03 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 3f0q s THR 150 CO 0.04 0.35 0.74 -0.36 -0.69 0.00 0.00 174.62 174.71 3f0q s PHE 151 N 0.84 3.19 -0.12 4.92 0.08 -0.03 -0.41 117.98 126.44 3f0q s PHE 151 Ca -0.11 0.69 -0.02 0.00 0.12 0.00 0.00 56.93 57.61 3f0q s PHE 151 Cb -0.15 -3.19 -0.03 0.00 -0.57 0.00 0.00 43.02 39.08 3f0q s PHE 151 CO 0.02 -0.58 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.00 3f0q s LEU 152 N 2.89 3.20 -0.28 -0.37 1.43 0.17 -1.38 118.68 124.33 3f0q s LEU 152 Ca 0.30 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3f0q s LEU 152 Cb -0.14 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.36 3f0q s LEU 152 CO 0.13 0.25 0.01 -2.28 0.23 0.00 0.00 176.35 174.69 3f0q s HIS 153 N -0.14 3.13 -0.12 0.29 5.65 -0.36 -0.70 115.29 123.04 3f0q s HIS 153 Ca 0.02 -1.34 -0.02 0.00 0.25 0.00 0.00 55.06 53.97 3f0q s HIS 153 Cb -0.13 -2.15 -0.03 0.00 -1.18 0.00 0.00 32.58 29.09 3f0q s HIS 153 CO 0.03 -0.67 -0.05 -0.51 -0.65 0.00 0.00 174.74 172.88 3f0q s LEU 154 N 1.39 3.22 -0.05 8.88 1.02 0.30 -0.20 118.68 133.25 3f0q s LEU 154 Ca 0.01 -0.08 0.05 0.00 0.02 0.00 0.00 54.13 54.13 3f0q s LEU 154 Cb -0.17 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 3f0q s LEU 154 CO -0.01 0.25 -0.22 -0.63 0.02 0.00 0.00 176.35 175.76 3f0q s ILE 155 N -0.12 1.81 0.21 -0.59 1.01 -0.39 -0.34 121.20 122.79 3f0q s ILE 155 Ca 0.02 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 59.43 3f0q s ILE 155 Cb -0.13 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.70 3f0q s ILE 155 CO 0.03 0.51 1.56 -0.60 0.00 0.00 0.00 174.94 176.43 3f0q s ARG 156 N -0.09 4.20 0.00 2.79 3.52 -0.93 -0.31 118.95 128.13 3f0q s ARG 156 Ca -0.03 2.41 0.23 0.00 -0.13 0.00 0.00 55.73 58.21 3f0q s ARG 156 Cb -0.13 -3.11 1.40 0.00 -1.56 0.00 0.00 34.95 31.55 3f0q s ARG 156 CO 0.03 -0.58 1.77 1.63 -0.81 0.00 0.00 175.30 177.34