#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0s s LEU 2 N 0.00 2.41 0.17 -4.42 2.96 -1.26 -1.54 118.68 117.00 3f0s s LEU 2 Ca 0.00 -1.17 0.10 0.00 -0.22 0.00 0.00 54.13 52.84 3f0s s LEU 2 Cb 0.00 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 3f0s s LEU 2 CO 0.00 -0.26 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.17 3f0s s SER 3 N 1.46 3.89 0.12 3.68 0.01 -0.41 -0.63 113.70 121.81 3f0s s SER 3 Ca -0.04 -0.67 -0.13 0.00 1.31 0.00 0.00 55.95 56.42 3f0s s SER 3 Cb -0.19 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.46 3f0s s SER 3 CO -0.07 0.13 0.49 -0.63 0.41 0.00 0.00 173.24 173.57 3f0s s ILE 4 N -1.54 4.94 -0.12 1.44 1.01 0.19 0.55 121.20 127.67 3f0s s ILE 4 Ca 0.22 0.69 -0.00 0.00 0.00 0.00 0.00 60.65 61.56 3f0s s ILE 4 Cb -0.09 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.70 3f0s s ILE 4 CO 0.12 0.27 -0.09 -0.22 0.00 0.00 0.00 174.94 175.01 3f0s s LEU 5 N -1.92 1.31 -0.19 2.97 2.96 -0.06 -0.40 118.68 123.34 3f0s s LEU 5 Ca 0.36 -0.35 -0.27 0.00 -0.22 0.00 0.00 54.13 53.65 3f0s s LEU 5 Cb -0.15 -0.93 0.07 0.00 0.50 0.00 0.00 46.19 45.69 3f0s s LEU 5 CO 0.19 -0.10 0.71 0.54 -1.32 0.00 0.00 176.35 176.36 3f0s s VAL 6 N 1.65 0.00 -0.15 1.68 0.11 -0.54 -4.35 120.40 118.80 3f0s s VAL 6 Ca 0.05 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.07 3f0s s VAL 6 Cb -0.13 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 3f0s s VAL 6 CO -0.09 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.62 3f0s s ALA 7 N -0.16 2.92 0.02 1.54 0.00 -1.26 -0.75 121.76 124.06 3f0s s ALA 7 Ca -0.04 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 3f0s s ALA 7 Cb -0.03 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 3f0s s ALA 7 CO 0.04 0.22 0.04 -3.38 0.00 0.00 0.00 175.76 172.69 3f0s s HIS 8 N 0.36 0.19 0.24 0.00 -3.43 0.08 -4.57 115.29 108.15 3f0s s HIS 8 Ca -0.06 -0.41 -0.02 0.00 -0.80 0.00 0.00 55.06 53.78 3f0s s HIS 8 Cb -0.15 -0.14 0.05 0.00 -1.43 0.00 0.00 32.58 30.91 3f0s s HIS 8 CO 0.04 -0.25 0.33 -0.40 -2.00 0.00 0.00 174.74 172.45 3f0s n ASP 9 N 1.40 0.23 0.34 7.38 5.75 -0.50 -0.66 116.55 130.48 3f0s n ASP 9 Ca -0.23 -1.24 0.22 0.00 -0.01 0.00 0.00 54.79 53.53 3f0s n ASP 9 Cb 0.56 -0.23 1.17 0.00 -1.03 0.00 0.00 41.12 41.59 3f0s n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3f0s h LEU 10 N 0.00 0.00 -3.06 -2.12 3.38 -1.12 0.07 115.31 112.47 3f0s h LEU 10 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3f0s h LEU 10 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3f0s h LEU 10 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3f0s n GLN 11 N -3.07 2.50 -2.23 1.13 6.02 -1.26 -4.96 117.38 115.52 3f0s n GLN 11 Ca -0.03 -2.33 -0.15 0.00 -0.01 0.00 0.00 57.00 54.49 3f0s n GLN 11 Cb 0.11 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 3f0s n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3f0s n ARG 12 N -0.52 -1.16 -2.33 -1.09 1.74 0.01 -4.92 116.66 108.40 3f0s n ARG 12 Ca 0.13 0.73 -0.41 0.00 -0.77 0.00 0.00 57.85 57.53 3f0s n ARG 12 Cb 0.59 -5.03 -0.03 0.00 -1.02 0.00 0.00 32.46 26.97 3f0s n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0s s VAL 13 N -2.72 3.42 -0.00 1.55 1.01 -1.26 -0.94 120.40 121.45 3f0s s VAL 13 Ca 0.00 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.21 3f0s s VAL 13 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 3f0s s VAL 13 CO 0.00 0.21 0.01 2.30 0.00 0.00 0.00 175.10 177.62 3f0s n ILE 14 N 2.29 0.02 -3.92 2.22 -5.35 0.37 -1.41 119.36 113.58 3f0s n ILE 14 Ca 0.04 -0.03 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 3f0s n ILE 14 Cb 0.44 -0.21 -0.08 0.00 -1.74 0.00 0.00 39.64 38.05 3f0s n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f0s s GLY 15 N -2.57 0.19 -0.11 3.28 0.00 -0.99 -4.52 107.32 102.60 3f0s s GLY 15 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 3f0s s GLY 15 CO 0.03 -0.87 0.20 -0.12 0.00 0.00 0.00 173.10 172.34 3f0s s PHE 16 N -3.50 -0.26 -1.11 1.90 2.19 0.15 -0.98 117.98 116.37 3f0s s PHE 16 Ca 0.02 0.68 -0.24 0.00 0.33 0.00 0.00 56.93 57.72 3f0s s PHE 16 Cb 0.04 -0.20 0.02 0.00 -1.31 0.00 0.00 43.02 41.57 3f0s s PHE 16 CO -0.09 -0.34 0.70 0.39 1.83 0.00 0.00 175.22 177.72 3f0s n GLU 17 N 5.33 -0.75 -1.96 10.12 1.02 -1.26 -0.83 120.64 132.31 3f0s n GLU 17 Ca -0.05 0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 57.24 3f0s n GLU 17 Cb 0.50 -3.02 -0.05 0.00 -0.02 0.00 0.00 31.44 28.85 3f0s n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0s n ASN 18 N -2.36 -5.16 -4.32 1.62 3.02 -1.26 -4.98 115.26 101.82 3f0s n ASN 18 Ca -0.14 0.26 -0.17 0.00 -0.03 0.00 0.00 54.58 54.50 3f0s n ASN 18 Cb 0.59 -4.46 -0.10 0.00 -0.61 0.00 0.00 39.78 35.20 3f0s n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f0s s GLN 19 N -4.28 1.29 0.01 3.52 -1.52 -0.01 -4.88 119.66 113.78 3f0s s GLN 19 Ca 0.00 -1.63 -0.30 0.00 -1.95 0.00 0.00 55.36 51.48 3f0s s GLN 19 Cb 0.00 -0.71 -0.03 0.00 -0.22 0.00 0.00 33.01 32.05 3f0s s GLN 19 CO 0.00 -0.02 0.99 -0.51 -0.25 0.00 0.00 175.29 175.50 3f0s s LEU 20 N -3.29 4.37 0.60 2.90 1.43 -1.26 -0.67 118.68 122.77 3f0s s LEU 20 Ca 0.25 1.68 0.40 0.00 -1.03 0.00 0.00 54.13 55.43 3f0s s LEU 20 Cb 0.04 -3.57 2.15 0.00 0.03 0.00 0.00 46.19 44.84 3f0s s LEU 20 CO 0.07 -0.26 2.21 -0.65 0.23 0.00 0.00 176.35 177.95 3f0s h PRO 21 N 6.75 0.00 -5.25 1.29 0.11 -1.88 -3.45 132.00 129.58 3f0s h PRO 21 Ca -0.41 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.27 3f0s h PRO 21 Cb 1.22 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 3f0s h PRO 21 CO 0.75 0.00 -0.66 1.67 -0.21 0.00 0.00 178.00 179.55 3f0s s TRP 22 N -4.03 1.72 -0.31 0.65 -2.14 -1.26 -5.06 118.94 108.51 3f0s s TRP 22 Ca -0.04 -0.84 0.03 0.00 2.66 0.00 0.00 56.10 57.91 3f0s s TRP 22 Cb 0.11 -1.00 0.08 0.00 -3.10 0.00 0.00 33.47 29.57 3f0s s TRP 22 CO 0.36 0.08 -0.00 -1.58 -2.66 0.00 0.00 176.95 173.15 3f0s s HIS 23 N -3.26 3.55 -0.52 1.66 2.46 -1.26 -5.06 115.29 112.86 3f0s s HIS 23 Ca 0.29 -2.66 0.04 0.00 0.47 0.00 0.00 55.06 53.20 3f0s s HIS 23 Cb 0.05 -2.54 0.17 0.00 -0.13 0.00 0.00 32.58 30.13 3f0s s HIS 23 CO 0.10 -0.92 0.40 -1.17 -2.47 0.00 0.00 174.74 170.68 3f0s s LEU 24 N 1.01 2.69 0.30 8.88 2.96 -1.26 -4.71 118.68 128.55 3f0s s LEU 24 Ca 0.03 -3.36 0.07 0.00 -0.22 0.00 0.00 54.13 50.64 3f0s s LEU 24 Cb -0.20 -0.89 0.79 0.00 0.50 0.00 0.00 46.19 46.40 3f0s s LEU 24 CO -0.06 -0.14 1.73 -0.65 -1.32 0.00 0.00 176.35 175.91 3f0s h PRO 25 N 5.56 0.55 -0.99 0.98 0.11 -1.97 -0.74 132.00 135.49 3f0s h PRO 25 Ca 0.22 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.47 3f0s h PRO 25 Cb 0.85 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.73 3f0s h PRO 25 CO 0.50 0.37 0.60 -0.91 -0.21 0.00 0.00 178.00 178.35 3f0s h ASN 26 N 0.57 0.80 -0.23 -2.05 4.21 -1.95 -1.97 115.58 114.96 3f0s h ASN 26 Ca 0.60 0.09 -0.17 0.00 1.21 0.00 0.00 56.30 58.02 3f0s h ASN 26 Cb 1.08 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.22 3f0s h ASN 26 CO -0.46 0.32 -0.49 -0.78 -1.29 0.00 0.00 177.43 174.72 3f0s h ASP 27 N 0.80 0.88 0.34 5.81 1.82 -1.57 -1.70 116.42 122.80 3f0s h ASP 27 Ca 0.56 -0.45 -0.07 0.00 -0.39 0.00 0.00 57.03 56.68 3f0s h ASP 27 Cb 0.80 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 3f0s h ASP 27 CO -0.36 1.22 -0.32 -0.07 -1.61 0.00 0.00 179.24 178.10 3f0s h LEU 28 N 0.63 0.00 -0.06 2.28 3.38 -1.30 -1.25 115.31 118.99 3f0s h LEU 28 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3f0s h LEU 28 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3f0s h LEU 28 CO 0.11 0.32 -0.03 0.50 0.09 0.00 0.00 178.44 179.43 3f0s h LYS 29 N 0.00 0.12 -0.84 1.13 3.64 -1.23 -2.75 116.57 116.64 3f0s h LYS 29 Ca -0.00 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 3f0s h LYS 29 Cb 0.57 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.31 3f0s h LYS 29 CO 0.04 0.50 0.48 1.25 -2.27 0.00 0.00 179.45 179.44 3f0s h HIS 30 N -0.25 0.86 -0.55 1.91 2.76 -0.98 -0.94 115.15 117.95 3f0s h HIS 30 Ca 0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 3f0s h HIS 30 Cb 0.46 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 3f0s h HIS 30 CO 0.07 0.34 0.29 0.28 -1.30 0.00 0.00 177.93 177.61 3f0s h VAL 31 N 0.78 1.19 0.00 5.26 2.07 -1.19 -0.76 116.25 123.61 3f0s h VAL 31 Ca 0.41 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3f0s h VAL 31 Cb 0.40 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3f0s h VAL 31 CO -0.26 0.20 -0.27 0.07 0.02 0.00 0.00 177.57 177.33 3f0s h LYS 32 N 0.74 0.00 -0.15 1.57 5.09 -1.25 -1.61 116.57 120.96 3f0s h LYS 32 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.84 3f0s h LYS 32 Cb 0.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.39 3f0s h LYS 32 CO -0.03 0.09 -0.27 -0.22 -2.09 0.00 0.00 179.45 176.93 3f0s h LYS 33 N 0.00 0.46 -0.06 0.07 3.64 -1.00 -2.85 116.57 116.83 3f0s h LYS 33 Ca -0.01 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 58.94 3f0s h LYS 33 Cb 1.08 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3f0s h LYS 33 CO 0.01 0.89 -0.63 1.25 -2.27 0.00 0.00 179.45 178.69 3f0s h LEU 34 N 0.08 0.27 -0.48 5.20 5.85 -1.03 -3.37 115.31 121.83 3f0s h LEU 34 Ca 0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3f0s h LEU 34 Cb 0.86 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3f0s h LEU 34 CO 0.06 0.83 -0.18 -1.54 -0.34 0.00 0.00 178.44 177.28 3f0s n SER 35 N -3.85 0.78 -4.68 1.25 3.41 -0.61 -4.92 113.62 104.99 3f0s n SER 35 Ca -0.02 -0.89 -0.45 0.00 -0.26 0.00 0.00 58.87 57.24 3f0s n SER 35 Cb 0.64 0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 65.17 3f0s n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3f0s n THR 36 N -0.56 0.12 -0.85 6.66 -1.04 -1.07 -1.23 114.28 116.30 3f0s n THR 36 Ca 0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3f0s n THR 36 Cb 0.12 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 3f0s n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3f0s n GLY 37 N 3.70 0.56 0.00 3.41 0.00 -0.17 -5.01 105.19 107.68 3f0s n GLY 37 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3f0s n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f0s n HIS 38 N -2.85 0.00 -5.20 1.61 -0.00 -0.37 -4.94 115.22 103.47 3f0s n HIS 38 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 3f0s n HIS 38 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 29.82 3f0s n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3f0s s THR 39 N 0.55 2.14 -0.21 1.59 2.01 -0.80 -1.26 115.64 119.65 3f0s s THR 39 Ca 0.00 -1.01 -0.06 0.00 0.31 0.00 0.00 61.69 60.94 3f0s s THR 39 Cb 0.00 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 3f0s s THR 39 CO 0.00 0.56 0.02 -0.76 -0.69 0.00 0.00 174.62 173.75 3f0s s LEU 40 N 0.19 3.30 -0.15 4.42 1.43 0.12 -0.33 118.68 127.66 3f0s s LEU 40 Ca -0.14 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 3f0s s LEU 40 Cb -0.17 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3f0s s LEU 40 CO 0.07 0.04 0.08 -0.69 0.23 0.00 0.00 176.35 176.08 3f0s s VAL 41 N 1.16 5.00 -0.01 -1.59 1.01 -0.60 -0.10 120.40 125.27 3f0s s VAL 41 Ca 0.03 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 3f0s s VAL 41 Cb -0.14 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.05 3f0s s VAL 41 CO 0.02 0.53 0.34 0.00 0.00 0.00 0.00 175.10 175.99 3f0s s MET 42 N -0.27 0.71 0.82 2.72 0.00 -0.07 -0.88 119.30 122.33 3f0s s MET 42 Ca 0.09 -0.19 -0.11 0.00 0.00 0.00 0.00 55.69 55.48 3f0s s MET 42 Cb -0.12 0.32 0.08 0.00 0.00 0.00 0.00 34.83 35.11 3f0s s MET 42 CO 0.01 -0.20 1.09 0.20 0.00 0.00 0.00 175.02 176.12 3f0s s GLY 43 N -1.39 1.65 0.29 3.16 0.00 0.97 -0.45 107.32 111.54 3f0s s GLY 43 Ca -0.13 0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.75 3f0s s GLY 43 CO 0.04 0.52 1.79 -0.09 0.00 0.00 0.00 173.10 175.36 3f0s h ARG 44 N -1.26 0.77 -0.02 2.90 1.12 -1.76 -2.28 114.38 113.85 3f0s h ARG 44 Ca -0.46 -0.05 -0.14 0.00 -1.11 0.00 0.00 59.98 58.22 3f0s h ARG 44 Cb 1.25 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 31.02 3f0s h ARG 44 CO 0.53 0.51 -0.65 0.87 -3.11 0.00 0.00 179.97 178.12 3f0s h LYS 45 N 0.79 0.09 -0.09 0.20 1.57 -1.92 0.05 116.57 117.26 3f0s h LYS 45 Ca 0.54 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.22 3f0s h LYS 45 Cb 0.75 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 3f0s h LYS 45 CO -0.35 0.71 -0.03 1.15 -0.57 0.00 0.00 179.45 180.35 3f0s h THR 46 N 0.07 1.31 -0.18 -0.16 2.02 -1.79 -1.78 112.91 112.39 3f0s h THR 46 Ca -0.01 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.17 3f0s h THR 46 Cb 1.15 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 3f0s h THR 46 CO 0.09 0.28 0.11 0.15 0.37 0.00 0.00 175.52 176.52 3f0s h PHE 47 N -0.16 0.20 0.00 3.16 3.04 -1.26 -2.34 116.94 119.57 3f0s h PHE 47 Ca 0.02 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 3f0s h PHE 47 Cb 0.46 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 3f0s h PHE 47 CO 0.06 0.12 -0.08 0.93 -2.02 0.00 0.00 178.31 177.33 3f0s h GLU 48 N 0.22 0.00 -0.00 1.11 4.39 -0.94 -0.30 114.58 119.06 3f0s h GLU 48 Ca 0.07 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.58 3f0s h GLU 48 Cb -0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3f0s h GLU 48 CO -0.03 0.08 -0.84 0.66 -1.16 0.00 0.00 179.01 177.71 3f0s h SER 49 N 0.00 0.20 0.27 1.42 4.64 -0.91 -3.30 113.55 115.86 3f0s h SER 49 Ca -0.00 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 3f0s h SER 49 Cb 0.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3f0s h SER 49 CO 0.01 0.95 -0.13 0.40 -0.87 0.00 0.00 176.83 177.19 3f0s h ILE 50 N 0.09 0.47 0.00 0.95 2.04 -0.82 -3.49 117.51 116.75 3f0s h ILE 50 Ca -0.03 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3f0s h ILE 50 Cb 1.46 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3f0s h ILE 50 CO 0.12 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.00 3f0s n GLY 51 N 0.50 2.45 3.30 5.37 0.00 -0.20 -5.05 105.19 111.56 3f0s n GLY 51 Ca -0.07 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 3f0s n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f0s s LYS 52 N 0.00 1.21 0.66 1.61 0.00 -1.26 -5.01 119.74 116.95 3f0s s LYS 52 Ca 0.00 -1.54 -0.17 0.00 0.00 0.00 0.00 55.97 54.26 3f0s s LYS 52 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 37.83 37.00 3f0s s LYS 52 CO 0.00 0.10 1.21 -1.25 0.00 0.00 0.00 175.35 175.40 3f0s s PRO 53 N -3.72 2.58 -0.08 1.78 0.04 -1.26 -5.00 135.00 129.34 3f0s s PRO 53 Ca 0.21 1.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 3f0s s PRO 53 Cb 0.02 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 3f0s s PRO 53 CO 0.04 -1.50 0.76 -0.51 0.04 0.00 0.00 177.00 175.83 3f0s s LEU 54 N -4.61 4.29 0.55 -3.56 1.43 -1.26 -5.02 118.68 110.50 3f0s s LEU 54 Ca 0.76 1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 54.88 3f0s s LEU 54 Cb -0.30 -3.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 3f0s s LEU 54 CO 0.39 -0.19 1.36 -2.84 0.23 0.00 0.00 176.35 175.30 3f0s s PRO 55 N 1.11 3.09 -1.06 1.29 0.02 -1.26 -3.81 135.00 134.37 3f0s s PRO 55 Ca 0.39 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3f0s s PRO 55 Cb -0.18 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.12 3f0s s PRO 55 CO 0.18 -1.23 0.00 0.09 -0.33 0.00 0.00 177.00 175.71 3f0s n ASN 56 N -1.10 -3.91 -3.76 2.53 5.03 -1.26 -4.96 115.26 107.83 3f0s n ASN 56 Ca 0.11 0.05 -0.10 0.00 0.87 0.00 0.00 54.58 55.51 3f0s n ASN 56 Cb 0.45 -2.99 -0.04 0.00 -1.02 0.00 0.00 39.78 36.18 3f0s n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f0s s ARG 57 N -4.26 1.31 0.07 3.52 1.70 -1.25 -0.99 118.95 119.05 3f0s s ARG 57 Ca 0.00 -0.89 -0.30 0.00 -0.47 0.00 0.00 55.73 54.07 3f0s s ARG 57 Cb 0.00 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 3f0s s ARG 57 CO 0.00 -0.54 1.07 0.50 -1.08 0.00 0.00 175.30 175.25 3f0s s ARG 58 N -3.88 4.55 -0.33 3.89 3.00 -0.39 -4.86 118.95 120.93 3f0s s ARG 58 Ca 0.10 1.59 -0.04 0.00 -1.00 0.00 0.00 55.73 56.38 3f0s s ARG 58 Cb -0.00 -3.38 0.05 0.00 0.00 0.00 0.00 34.95 31.63 3f0s s ARG 58 CO -0.03 -0.05 0.07 -0.80 0.00 0.00 0.00 175.30 174.49 3f0s s ASN 59 N 0.65 5.11 -0.24 -2.12 0.01 -1.26 -0.70 114.94 116.39 3f0s s ASN 59 Ca 0.53 -1.33 -0.07 0.00 -0.71 0.00 0.00 52.86 51.28 3f0s s ASN 59 Cb -0.26 -1.79 -0.03 0.00 0.41 0.00 0.00 41.25 39.58 3f0s s ASN 59 CO 0.30 -0.33 0.06 -0.69 -1.51 0.00 0.00 177.10 174.93 3f0s s VAL 60 N 1.30 4.29 -0.10 1.60 1.01 0.86 -0.83 120.40 128.53 3f0s s VAL 60 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 3f0s s VAL 60 Cb -0.20 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 3f0s s VAL 60 CO -0.00 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.71 3f0s s VAL 61 N 1.51 3.85 -0.23 2.92 1.01 0.16 -0.89 120.40 128.73 3f0s s VAL 61 Ca 0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 3f0s s VAL 61 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3f0s s VAL 61 CO 0.03 0.56 0.06 -0.22 0.00 0.00 0.00 175.10 175.54 3f0s s LEU 62 N -0.36 3.52 0.11 3.92 2.96 0.40 -1.27 118.68 127.97 3f0s s LEU 62 Ca 0.06 -0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.68 3f0s s LEU 62 Cb -0.12 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.67 3f0s s LEU 62 CO 0.02 0.03 0.37 0.28 -1.32 0.00 0.00 176.35 175.73 3f0s s THR 63 N 1.26 0.08 -2.78 3.68 -1.32 -0.82 -2.04 115.64 113.69 3f0s s THR 63 Ca 0.05 -0.65 0.26 0.00 -1.21 0.00 0.00 61.69 60.14 3f0s s THR 63 Cb -0.15 -1.15 0.34 0.00 -1.51 0.00 0.00 72.50 70.04 3f0s s THR 63 CO 0.03 -0.36 1.47 -1.54 -2.21 0.00 0.00 174.62 172.01 3f0s n SER 64 N -0.07 2.36 -4.60 8.08 3.41 -1.26 -4.09 113.62 117.45 3f0s n SER 64 Ca -0.16 -1.79 -0.43 0.00 -0.26 0.00 0.00 58.87 56.23 3f0s n SER 64 Cb 0.63 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 3f0s n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f0s s ASP 65 N -2.00 6.49 0.32 4.04 3.68 -1.26 -4.92 116.67 123.02 3f0s s ASP 65 Ca 0.32 0.58 0.26 0.00 2.13 0.00 0.00 52.55 55.84 3f0s s ASP 65 Cb 0.20 -2.55 0.83 0.00 -1.45 0.00 0.00 42.92 39.95 3f0s s ASP 65 CO 0.31 -1.36 1.75 0.71 0.13 0.00 0.00 175.17 176.72 3f0s h THR 66 N 6.33 0.00 0.00 1.71 1.35 -2.01 -2.46 112.91 117.84 3f0s h THR 66 Ca -0.25 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3f0s h THR 66 Cb 1.08 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3f0s h THR 66 CO 1.12 0.00 -0.06 0.28 -0.25 0.00 0.00 175.52 176.61 3f0s h SER 67 N 0.00 0.00 -2.05 5.36 0.02 -2.02 -3.46 113.55 111.41 3f0s h SER 67 Ca 0.00 -0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 3f0s h SER 67 Cb 0.68 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.22 3f0s h SER 67 CO 0.00 0.00 1.38 0.33 -1.14 0.00 0.00 176.83 177.40 3f0s n PHE 68 N -2.90 2.15 -3.73 3.45 7.35 -0.93 -4.94 117.46 117.91 3f0s n PHE 68 Ca 0.04 -0.18 -0.12 0.00 -0.76 0.00 0.00 57.45 56.43 3f0s n PHE 68 Cb 0.51 -2.74 -0.13 0.00 0.35 0.00 0.00 39.48 37.47 3f0s n PHE 68 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3f0s s ASN 69 N 6.69 -0.27 -0.02 -2.13 3.84 -1.26 -4.96 114.94 116.82 3f0s s ASN 69 Ca 0.97 0.54 0.00 0.00 0.21 0.00 0.00 52.86 54.58 3f0s s ASN 69 Cb -0.43 0.43 0.02 0.00 -0.55 0.00 0.00 41.25 40.71 3f0s s ASN 69 CO 0.40 -0.16 -0.00 -0.69 -2.79 0.00 0.00 177.10 173.85 3f0s s VAL 70 N 1.21 0.10 0.15 -5.21 1.01 -1.26 -5.13 120.40 111.28 3f0s s VAL 70 Ca -0.09 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.63 3f0s s VAL 70 Cb -0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 36.03 3f0s s VAL 70 CO -0.08 0.09 1.48 -1.83 0.00 0.00 0.00 175.10 174.75 3f0s s GLU 71 N 0.58 4.27 0.00 2.72 -1.05 -1.26 -2.37 118.70 121.59 3f0s s GLU 71 Ca -0.05 2.23 0.00 0.00 -0.15 0.00 0.00 54.97 57.00 3f0s s GLU 71 Cb -0.08 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.42 3f0s s GLU 71 CO -0.01 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.09 3f0s n GLY 72 N 3.53 0.75 2.93 -3.83 0.00 -1.26 -4.76 105.19 102.55 3f0s n GLY 72 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3f0s n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0s s VAL 73 N -2.34 1.00 0.27 1.61 1.01 -1.00 -4.36 120.40 116.59 3f0s s VAL 73 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 3f0s s VAL 73 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 3f0s s VAL 73 CO 0.00 0.35 0.66 -1.81 0.00 0.00 0.00 175.10 174.30 3f0s s ASP 74 N 1.40 6.75 -0.09 3.32 1.01 -0.01 -4.56 116.67 124.50 3f0s s ASP 74 Ca -0.01 1.16 0.04 0.00 0.71 0.00 0.00 52.55 54.45 3f0s s ASP 74 Cb -0.13 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 3f0s s ASP 74 CO -0.05 -0.12 -0.21 -0.69 0.21 0.00 0.00 175.17 174.31 3f0s s VAL 75 N -1.85 2.32 0.27 -1.27 1.01 -1.26 -0.67 120.40 118.95 3f0s s VAL 75 Ca 0.50 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.63 3f0s s VAL 75 Cb -0.11 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3f0s s VAL 75 CO 0.19 0.56 -0.15 0.27 0.00 0.00 0.00 175.10 175.97 3f0s s ILE 76 N 0.16 2.10 0.00 2.22 -4.36 -0.39 -4.95 121.20 115.97 3f0s s ILE 76 Ca -0.12 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.00 3f0s s ILE 76 Cb -0.16 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.24 3f0s s ILE 76 CO 0.06 -0.41 0.26 1.41 0.24 0.00 0.00 174.94 176.50 3f0s n HIS 77 N -0.57 0.00 -4.03 1.37 8.25 -1.26 -1.94 115.22 117.04 3f0s n HIS 77 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 3f0s n HIS 77 Cb 0.61 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 3f0s n HIS 77 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3f0s s SER 78 N -0.22 0.49 0.41 0.41 1.04 -1.26 -4.75 113.70 109.81 3f0s s SER 78 Ca 0.00 -0.60 0.12 0.00 0.48 0.00 0.00 55.95 55.95 3f0s s SER 78 Cb 0.00 0.09 0.95 0.00 0.10 0.00 0.00 66.02 67.17 3f0s s SER 78 CO 0.00 -0.32 1.94 -0.29 0.98 0.00 0.00 173.24 175.56 3f0s h ILE 79 N 4.34 0.88 -0.87 -1.02 6.09 -2.00 -2.40 117.51 122.53 3f0s h ILE 79 Ca -0.33 -0.18 0.01 0.00 -1.37 0.00 0.00 64.86 62.98 3f0s h ILE 79 Cb 1.20 0.32 -0.04 0.00 0.47 0.00 0.00 36.82 38.77 3f0s h ILE 79 CO 0.45 0.09 0.56 -0.33 -3.07 0.00 0.00 178.15 175.86 3f0s h GLU 80 N 0.51 1.15 -0.41 2.19 4.39 -2.03 -1.91 114.58 118.47 3f0s h GLU 80 Ca 0.33 -0.08 0.12 0.00 0.34 0.00 0.00 59.36 60.07 3f0s h GLU 80 Cb 0.60 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3f0s h GLU 80 CO -0.11 0.78 0.34 -0.44 -1.16 0.00 0.00 179.01 178.41 3f0s h ASP 81 N 1.18 0.00 -0.41 1.42 5.19 -1.85 -2.60 116.42 119.36 3f0s h ASP 81 Ca 0.32 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.81 3f0s h ASP 81 Cb -0.11 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.32 3f0s h ASP 81 CO -0.07 0.00 -0.09 0.40 -3.12 0.00 0.00 179.24 176.36 3f0s h ILE 82 N 0.00 0.60 0.00 0.35 2.04 -1.48 -2.24 117.51 116.79 3f0s h ILE 82 Ca 0.19 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 3f0s h ILE 82 Cb 0.86 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3f0s h ILE 82 CO -0.00 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.93 3f0s n TYR 83 N -5.30 0.74 1.26 1.37 4.01 -0.98 -1.66 117.16 116.60 3f0s n TYR 83 Ca 0.02 0.35 0.10 0.00 -0.16 0.00 0.00 57.90 58.22 3f0s n TYR 83 Cb 0.22 -1.06 0.38 0.00 -0.31 0.00 0.00 39.34 38.57 3f0s n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3f0s n GLN 84 N -2.23 1.69 -3.08 -0.72 1.13 -0.84 -4.88 117.38 108.46 3f0s n GLN 84 Ca -0.00 -1.04 -0.41 0.00 -1.94 0.00 0.00 57.00 53.60 3f0s n GLN 84 Cb 0.10 -1.39 -0.06 0.00 0.11 0.00 0.00 30.24 29.00 3f0s n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f0s s LEU 85 N -1.56 4.09 0.50 1.08 1.43 -0.66 -5.04 118.68 118.51 3f0s s LEU 85 Ca 0.32 0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 53.84 3f0s s LEU 85 Cb 0.17 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 3f0s s LEU 85 CO 0.26 -0.44 1.29 -0.81 0.23 0.00 0.00 176.35 176.89 3f0s n PRO 86 N 5.83 1.76 0.00 1.29 -0.04 -1.26 -4.90 135.00 137.68 3f0s n PRO 86 Ca 0.00 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3f0s n PRO 86 Cb 0.49 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3f0s n PRO 86 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f0s n GLY 87 N 0.81 -1.82 3.59 0.55 0.00 -1.26 -4.78 105.19 102.28 3f0s n GLY 87 Ca 0.09 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 3f0s n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f0s s HIS 88 N 0.00 3.01 -0.18 1.61 5.65 -1.26 -3.31 115.29 120.81 3f0s s HIS 88 Ca 0.00 0.58 -0.06 0.00 0.25 0.00 0.00 55.06 55.83 3f0s s HIS 88 Cb 0.00 -3.78 -0.04 0.00 -1.18 0.00 0.00 32.58 27.59 3f0s s HIS 88 CO 0.00 -0.94 0.04 0.08 -0.65 0.00 0.00 174.74 173.27 3f0s s VAL 89 N 3.58 4.51 -0.23 0.89 1.01 -0.59 -1.91 120.40 127.66 3f0s s VAL 89 Ca 0.37 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 3f0s s VAL 89 Cb -0.11 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 3f0s s VAL 89 CO 0.22 0.45 0.01 -0.36 0.00 0.00 0.00 175.10 175.43 3f0s s PHE 90 N 0.51 3.03 -0.20 5.22 0.08 0.55 -1.29 117.98 125.88 3f0s s PHE 90 Ca 0.02 -0.63 -0.29 0.00 0.12 0.00 0.00 56.93 56.14 3f0s s PHE 90 Cb -0.13 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.14 3f0s s PHE 90 CO 0.01 -0.41 1.46 0.42 -0.10 0.00 0.00 175.22 176.60 3f0s s ILE 91 N 1.45 3.93 -0.05 0.64 -1.09 0.19 -1.56 121.20 124.70 3f0s s ILE 91 Ca 0.05 1.08 0.15 0.00 -2.23 0.00 0.00 60.65 59.71 3f0s s ILE 91 Cb -0.15 -3.84 -0.23 0.00 -1.58 0.00 0.00 42.46 36.66 3f0s s ILE 91 CO 0.01 -0.26 0.28 0.33 -1.23 0.00 0.00 174.94 174.07 3f0s n PHE 92 N 7.56 0.00 0.00 3.97 -0.00 -0.06 -0.88 117.46 128.05 3f0s n PHE 92 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 3f0s n PHE 92 Cb 0.45 -0.45 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 3f0s n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f0s n GLY 93 N 1.72 2.90 0.00 7.13 0.00 -1.25 -4.83 105.19 110.86 3f0s n GLY 93 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3f0s n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0s n GLY 94 N -0.83 4.66 0.23 -0.02 0.00 -1.26 -0.02 105.19 107.94 3f0s n GLY 94 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.91 3f0s n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f0s h GLN 95 N 0.00 0.44 0.07 1.61 4.15 -1.95 -0.80 115.11 118.64 3f0s h GLN 95 Ca 0.00 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.12 3f0s h GLN 95 Cb 0.00 -0.10 0.03 0.00 0.21 0.00 0.00 27.48 27.61 3f0s h GLN 95 CO 0.00 0.29 -1.11 0.00 -1.93 0.00 0.00 178.83 176.09 3f0s h THR 96 N 0.46 1.30 -0.68 2.39 1.03 -1.94 -1.52 112.91 113.95 3f0s h THR 96 Ca 0.28 -2.35 -0.02 0.00 -0.01 0.00 0.00 66.41 64.31 3f0s h THR 96 Cb 0.29 2.59 -0.03 0.00 -1.07 0.00 0.00 68.15 69.94 3f0s h THR 96 CO -0.25 0.72 0.35 0.25 -0.01 0.00 0.00 175.52 176.57 3f0s h LEU 97 N 0.26 0.87 -1.05 0.00 5.85 -1.82 -1.97 115.31 117.45 3f0s h LEU 97 Ca -0.16 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.47 3f0s h LEU 97 Cb 1.78 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 3f0s h LEU 97 CO 0.21 0.74 0.64 -0.26 -0.34 0.00 0.00 178.44 179.43 3f0s h PHE 98 N 0.94 1.20 -0.78 1.25 0.04 -1.11 0.21 116.94 118.69 3f0s h PHE 98 Ca 0.24 0.03 0.03 0.00 2.80 0.00 0.00 57.97 61.06 3f0s h PHE 98 Cb 0.09 -0.41 -0.05 0.00 2.20 0.00 0.00 35.95 37.78 3f0s h PHE 98 CO 0.00 0.73 0.50 0.93 -0.60 0.00 0.00 178.31 179.87 3f0s h GLU 99 N 1.27 0.95 -0.09 1.51 5.08 -0.90 0.27 114.58 122.67 3f0s h GLU 99 Ca 0.37 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 3f0s h GLU 99 Cb -0.08 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 3f0s h GLU 99 CO -0.09 0.63 -0.50 0.93 -1.00 0.00 0.00 179.01 178.97 3f0s h GLU 100 N 0.97 0.24 0.00 2.33 5.08 -0.72 -3.37 114.58 119.12 3f0s h GLU 100 Ca 0.31 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 3f0s h GLU 100 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3f0s h GLU 100 CO -0.11 0.69 -2.09 -1.33 -1.00 0.00 0.00 179.01 175.18 3f0s n MET 101 N -3.95 0.67 -0.09 2.33 2.81 0.68 -4.54 117.12 115.02 3f0s n MET 101 Ca -0.02 -0.09 0.10 0.00 -1.81 0.00 0.00 57.70 55.88 3f0s n MET 101 Cb 0.55 -1.55 0.46 0.00 -0.71 0.00 0.00 33.22 31.97 3f0s n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3f0s h ILE 102 N 0.00 0.94 0.00 2.02 2.10 -0.65 0.88 117.51 122.80 3f0s h ILE 102 Ca -0.22 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.55 3f0s h ILE 102 Cb 1.52 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 3f0s h ILE 102 CO 0.01 0.09 0.00 0.47 -1.08 0.00 0.00 178.15 177.65 3f0s n ASP 103 N -4.48 0.00 -0.02 2.19 10.43 -1.26 -3.86 116.55 119.55 3f0s n ASP 103 Ca 0.09 -0.15 0.00 0.00 2.57 0.00 0.00 54.79 57.30 3f0s n ASP 103 Cb 0.30 -0.26 -0.06 0.00 1.84 0.00 0.00 41.12 42.94 3f0s n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3f0s n LYS 104 N -1.26 1.54 -2.13 -1.24 4.76 0.24 -5.04 118.16 115.02 3f0s n LYS 104 Ca 0.13 -0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.16 3f0s n LYS 104 Cb 0.20 -1.20 0.01 0.00 -1.84 0.00 0.00 35.03 32.19 3f0s n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3f0s s VAL 105 N -2.37 2.85 0.22 -0.18 -7.23 -0.79 -4.91 120.40 107.97 3f0s s VAL 105 Ca -0.03 0.61 0.18 0.00 -1.81 0.00 0.00 61.98 60.93 3f0s s VAL 105 Cb 0.04 -3.30 0.12 0.00 0.56 0.00 0.00 36.38 33.80 3f0s s VAL 105 CO 0.33 -0.03 1.75 0.44 -0.31 0.00 0.00 175.10 177.28 3f0s h ASP 106 N 1.72 0.00 -3.46 4.85 3.32 -1.25 -3.46 116.42 118.14 3f0s h ASP 106 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3f0s h ASP 106 Cb 1.26 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.59 3f0s h ASP 106 CO 0.59 0.38 0.15 -0.62 -1.72 0.00 0.00 179.24 178.03 3f0s s ASP 107 N -6.51 -0.76 -0.04 6.45 2.15 -1.23 -2.54 116.67 114.18 3f0s s ASP 107 Ca -0.01 1.35 0.03 0.00 0.43 0.00 0.00 52.55 54.35 3f0s s ASP 107 Cb 0.12 1.35 0.01 0.00 -0.30 0.00 0.00 42.92 44.09 3f0s s ASP 107 CO 0.69 -0.22 -0.11 -0.04 -0.17 0.00 0.00 175.17 175.31 3f0s s MET 108 N 0.85 1.37 -0.42 4.34 -1.94 0.23 -0.64 119.30 123.10 3f0s s MET 108 Ca -0.04 -0.38 -0.05 0.00 -1.71 0.00 0.00 55.69 53.52 3f0s s MET 108 Cb -0.05 -1.20 0.11 0.00 2.01 0.00 0.00 34.83 35.70 3f0s s MET 108 CO -0.08 0.09 0.23 0.71 -0.01 0.00 0.00 175.02 175.96 3f0s s TYR 109 N 0.40 3.53 -0.18 -0.03 1.51 0.46 0.14 117.35 123.18 3f0s s TYR 109 Ca -0.08 -2.22 -0.02 0.00 -1.01 0.00 0.00 57.07 53.73 3f0s s TYR 109 Cb -0.12 -3.23 -0.01 0.00 -0.11 0.00 0.00 41.96 38.48 3f0s s TYR 109 CO 0.02 -0.96 -0.08 0.42 -1.11 0.00 0.00 175.55 173.83 3f0s s ILE 110 N 1.21 3.21 -0.37 2.71 1.01 0.38 -1.47 121.20 127.89 3f0s s ILE 110 Ca 0.07 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 3f0s s ILE 110 Cb -0.23 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.83 3f0s s ILE 110 CO -0.03 0.47 0.66 -0.89 0.00 0.00 0.00 174.94 175.15 3f0s s THR 111 N 0.98 4.86 -0.35 2.92 2.01 0.07 -0.15 115.64 125.99 3f0s s THR 111 Ca -0.01 0.58 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 3f0s s THR 111 Cb -0.15 -4.11 0.01 0.00 0.01 0.00 0.00 72.50 68.26 3f0s s THR 111 CO -0.00 -0.36 0.78 -0.69 -0.69 0.00 0.00 174.62 173.65 3f0s s VAL 112 N 2.78 4.76 -0.41 3.82 1.01 0.58 -0.74 120.40 132.20 3f0s s VAL 112 Ca 0.25 0.95 -0.23 0.00 0.00 0.00 0.00 61.98 62.95 3f0s s VAL 112 Cb -0.14 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.07 3f0s s VAL 112 CO 0.16 -0.38 0.80 -0.63 0.00 0.00 0.00 175.10 175.05 3f0s s ILE 113 N 3.04 4.67 -0.39 2.22 -1.09 0.16 -0.57 121.20 129.24 3f0s s ILE 113 Ca 0.31 0.70 -0.05 0.00 -2.23 0.00 0.00 60.65 59.37 3f0s s ILE 113 Cb -0.13 -4.28 -0.16 0.00 -1.58 0.00 0.00 42.46 36.31 3f0s s ILE 113 CO 0.16 -0.60 2.70 -0.62 -1.23 0.00 0.00 174.94 175.35 3f0s n GLU 114 N 6.63 1.88 -4.24 2.79 -0.58 0.66 -2.72 120.64 125.06 3f0s n GLU 114 Ca 0.03 -1.06 -0.14 0.00 -0.42 0.00 0.00 57.16 55.57 3f0s n GLU 114 Cb 0.48 -2.10 -0.10 0.00 -0.57 0.00 0.00 31.44 29.15 3f0s n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3f0s s GLY 115 N 2.47 1.63 -0.26 0.62 0.00 -1.26 -4.73 107.32 105.79 3f0s s GLY 115 Ca 0.50 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 43.47 3f0s s GLY 115 CO -0.01 -1.46 -0.05 0.54 0.00 0.00 0.00 173.10 172.11 3f0s s LYS 116 N -4.05 1.77 0.16 2.90 1.02 -1.26 -1.69 119.74 118.59 3f0s s LYS 116 Ca 0.39 -1.20 0.07 0.00 0.02 0.00 0.00 55.97 55.25 3f0s s LYS 116 Cb 0.07 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 3f0s s LYS 116 CO 0.14 -0.64 0.02 -0.06 -0.92 0.00 0.00 175.35 173.89 3f0s s PHE 117 N 1.26 2.91 0.15 3.18 0.08 -1.26 -5.09 117.98 119.22 3f0s s PHE 117 Ca -0.05 -0.10 -0.31 0.00 0.12 0.00 0.00 56.93 56.59 3f0s s PHE 117 Cb -0.19 -1.42 -0.09 0.00 -0.57 0.00 0.00 43.02 40.75 3f0s s PHE 117 CO -0.07 0.51 1.39 0.50 -0.10 0.00 0.00 175.22 177.46 3f0s s ARG 118 N -2.88 4.32 0.09 0.44 6.06 -1.26 -4.96 118.95 120.76 3f0s s ARG 118 Ca 0.28 2.12 -0.05 0.00 -2.50 0.00 0.00 55.73 55.58 3f0s s ARG 118 Cb -0.10 -3.21 -0.02 0.00 0.06 0.00 0.00 34.95 31.68 3f0s s ARG 118 CO 0.19 -0.41 0.10 0.20 -2.50 0.00 0.00 175.30 172.89 3f0s s GLY 119 N 0.84 0.44 -0.00 8.12 0.00 -1.26 -4.76 107.32 110.71 3f0s s GLY 119 Ca 0.63 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 44.38 3f0s s GLY 119 CO 0.34 -1.09 0.17 2.09 0.00 0.00 0.00 173.10 174.61 3f0s n ASP 120 N -0.03 1.16 -4.04 1.64 3.85 -0.15 -4.98 116.55 114.00 3f0s n ASP 120 Ca -0.12 -0.45 -0.25 0.00 -0.71 0.00 0.00 54.79 53.26 3f0s n ASP 120 Cb 0.62 1.06 -0.17 0.00 -1.35 0.00 0.00 41.12 41.28 3f0s n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3f0s s THR 121 N -1.66 1.19 0.07 2.12 -4.23 -1.06 -5.01 115.64 107.05 3f0s s THR 121 Ca 0.01 -0.52 0.09 0.00 -1.18 0.00 0.00 61.69 60.09 3f0s s THR 121 Cb 0.03 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.77 3f0s s THR 121 CO 0.19 0.37 -0.24 -0.36 -0.54 0.00 0.00 174.62 174.03 3f0s s PHE 122 N 0.59 2.10 0.33 3.99 0.08 -1.26 -0.48 117.98 123.33 3f0s s PHE 122 Ca -0.14 -0.40 -0.27 0.00 0.12 0.00 0.00 56.93 56.25 3f0s s PHE 122 Cb -0.15 -1.22 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 3f0s s PHE 122 CO 0.04 0.17 1.00 0.12 -0.10 0.00 0.00 175.22 176.45 3f0s s PHE 123 N -0.90 3.59 0.72 0.36 5.36 -0.12 -4.54 117.98 122.45 3f0s s PHE 123 Ca 0.10 1.75 -0.16 0.00 -0.96 0.00 0.00 56.93 57.66 3f0s s PHE 123 Cb -0.10 -3.06 0.03 0.00 -0.34 0.00 0.00 43.02 39.55 3f0s s PHE 123 CO 0.03 -0.15 1.17 -2.30 -1.46 0.00 0.00 175.22 172.51 3f0s n PRO 124 N 0.62 0.62 -1.56 10.12 -0.02 -1.26 -4.90 135.00 138.62 3f0s n PRO 124 Ca 0.02 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 3f0s n PRO 124 Cb 0.48 -2.41 0.08 0.00 -0.02 0.00 0.00 33.50 31.63 3f0s n PRO 124 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3f0s s PRO 125 N -3.62 2.32 -0.19 0.52 0.02 -1.26 -5.06 135.00 127.74 3f0s s PRO 125 Ca 0.77 1.80 -0.28 0.00 0.02 0.00 0.00 61.00 63.32 3f0s s PRO 125 Cb -0.34 -1.85 0.09 0.00 0.02 0.00 0.00 34.50 32.42 3f0s s PRO 125 CO 0.47 -1.71 0.80 1.52 -0.33 0.00 0.00 177.00 177.74 3f0s s TYR 126 N -1.86 -0.64 0.02 6.54 -0.85 -1.26 -5.15 117.35 114.15 3f0s s TYR 126 Ca 0.76 1.38 0.02 0.00 -0.52 0.00 0.00 57.07 58.71 3f0s s TYR 126 Cb -0.30 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 3f0s s TYR 126 CO 0.43 -0.42 -0.01 0.99 -1.52 0.00 0.00 175.55 175.02 3f0s s THR 127 N -0.34 4.07 -0.14 -3.49 2.01 -1.26 -4.98 115.64 111.51 3f0s s THR 127 Ca -0.03 -0.71 0.27 0.00 0.31 0.00 0.00 61.69 61.53 3f0s s THR 127 Cb -0.03 -2.84 0.29 0.00 0.01 0.00 0.00 72.50 69.93 3f0s s THR 127 CO 0.03 0.32 1.83 -0.26 -0.69 0.00 0.00 174.62 175.84 3f0s h PHE 128 N 4.15 0.00 -1.13 4.92 0.04 -2.03 -1.61 116.94 121.28 3f0s h PHE 128 Ca -0.49 0.00 0.35 0.00 2.80 0.00 0.00 57.97 60.63 3f0s h PHE 128 Cb 1.17 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.20 3f0s h PHE 128 CO 0.61 0.00 0.70 0.93 -0.60 0.00 0.00 178.31 179.94 3f0s h GLU 129 N 0.00 0.25 -0.01 1.51 5.08 -2.04 -2.52 114.58 116.86 3f0s h GLU 129 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3f0s h GLU 129 Cb 0.21 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3f0s h GLU 129 CO 0.00 0.17 -0.51 -0.25 -1.00 0.00 0.00 179.01 177.41 3f0s n ASP 130 N -4.80 1.55 -3.98 1.42 10.43 -0.61 -4.93 116.55 115.64 3f0s n ASP 130 Ca 0.32 -1.27 -0.20 0.00 2.57 0.00 0.00 54.79 56.20 3f0s n ASP 130 Cb 1.11 0.61 -0.16 0.00 1.84 0.00 0.00 41.12 44.53 3f0s n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3f0s s TRP 131 N -2.29 0.91 -0.09 1.24 0.52 -0.95 -0.48 118.94 117.79 3f0s s TRP 131 Ca 0.13 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 56.01 3f0s s TRP 131 Cb 0.15 -0.67 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 3f0s s TRP 131 CO 0.54 -0.12 -0.03 -1.83 0.02 0.00 0.00 176.95 175.54 3f0s s GLU 132 N 0.31 3.04 -0.76 4.98 -1.05 0.45 -4.65 118.70 121.02 3f0s s GLU 132 Ca -0.05 -0.48 -0.26 0.00 -0.15 0.00 0.00 54.97 54.03 3f0s s GLU 132 Cb -0.09 -2.74 -0.01 0.00 -0.44 0.00 0.00 34.13 30.84 3f0s s GLU 132 CO 0.01 0.59 1.74 0.08 0.95 0.00 0.00 175.26 178.63 3f0s s VAL 133 N -0.59 3.51 0.23 1.83 1.01 -1.26 -1.33 120.40 123.80 3f0s s VAL 133 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 3f0s s VAL 133 Cb -0.12 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.10 3f0s s VAL 133 CO 0.02 -1.20 1.71 0.00 0.00 0.00 0.00 175.10 175.64 3f0s h ALA 134 N 12.48 1.01 -2.18 5.51 0.00 -0.85 -3.46 119.26 131.76 3f0s h ALA 134 Ca -0.11 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.56 3f0s h ALA 134 Cb 1.08 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.50 3f0s h ALA 134 CO 1.25 0.61 0.39 -1.54 0.00 0.00 0.00 179.25 179.96 3f0s s SER 135 N -6.63 -0.47 -0.24 0.00 1.04 -1.19 -4.99 113.70 101.22 3f0s s SER 135 Ca -0.10 0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 3f0s s SER 135 Cb 0.14 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.83 3f0s s SER 135 CO 0.83 -0.62 0.39 -0.55 0.98 0.00 0.00 173.24 174.27 3f0s s SER 136 N -1.92 0.11 -0.12 7.02 0.15 -1.25 -1.93 113.70 115.76 3f0s s SER 136 Ca -0.01 0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.97 3f0s s SER 136 Cb -0.01 1.19 0.02 0.00 -1.71 0.00 0.00 66.02 65.51 3f0s s SER 136 CO -0.03 -0.29 -0.11 -0.69 1.20 0.00 0.00 173.24 173.32 3f0s s VAL 137 N 2.57 1.25 0.16 4.45 1.01 -0.12 -4.97 120.40 124.75 3f0s s VAL 137 Ca 0.12 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 3f0s s VAL 137 Cb -0.15 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 3f0s s VAL 137 CO -0.16 0.40 1.38 -1.61 0.00 0.00 0.00 175.10 175.11 3f0s s GLU 138 N 1.46 4.33 0.62 2.72 2.02 -1.26 -0.28 118.70 128.31 3f0s s GLU 138 Ca 0.02 2.11 -0.15 0.00 0.02 0.00 0.00 54.97 56.98 3f0s s GLU 138 Cb -0.13 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 3f0s s GLU 138 CO -0.07 -0.38 1.06 0.20 0.02 0.00 0.00 175.26 176.08 3f0s s GLY 139 N 0.75 2.02 -0.12 -1.39 0.00 0.23 -4.92 107.32 103.89 3f0s s GLY 139 Ca 0.62 0.32 -0.19 0.00 0.00 0.00 0.00 44.72 45.46 3f0s s GLY 139 CO 0.35 0.63 0.52 0.54 0.00 0.00 0.00 173.10 175.14 3f0s s LYS 140 N -4.30 4.34 0.14 2.90 -0.14 -1.26 -4.71 119.74 116.71 3f0s s LYS 140 Ca 0.62 0.52 -0.30 0.00 -1.36 0.00 0.00 55.97 55.45 3f0s s LYS 140 Cb -0.15 -3.45 -0.06 0.00 -1.68 0.00 0.00 37.83 32.48 3f0s s LYS 140 CO 0.41 0.11 1.00 -0.51 -0.76 0.00 0.00 175.35 175.60 3f0s s LEU 141 N 0.77 4.51 0.00 3.17 1.43 -1.26 -4.81 118.68 122.48 3f0s s LEU 141 Ca 0.28 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 3f0s s LEU 141 Cb -0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.47 3f0s s LEU 141 CO 0.11 -0.09 0.00 -0.90 0.23 0.00 0.00 176.35 175.70 3f0s n ASP 142 N 2.59 0.00 0.26 2.29 3.85 -0.64 -5.00 116.55 119.90 3f0s n ASP 142 Ca 0.02 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.94 3f0s n ASP 142 Cb 0.48 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.17 3f0s n ASP 142 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3f0s h GLU 143 N 0.00 -0.72 -0.06 0.11 3.07 -2.02 -3.28 114.58 111.69 3f0s h GLU 143 Ca 0.00 0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.74 3f0s h GLU 143 Cb 0.00 0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 3f0s h GLU 143 CO 0.00 -0.48 -0.61 0.87 -1.40 0.00 0.00 179.01 177.40 3f0s h LYS 144 N -0.74 0.51 -4.18 2.33 1.79 -1.98 -3.42 116.57 110.87 3f0s h LYS 144 Ca -0.04 -0.47 -0.74 0.00 -2.18 0.00 0.00 60.65 57.22 3f0s h LYS 144 Cb 0.64 0.12 -0.28 0.00 -1.58 0.00 0.00 32.23 31.12 3f0s h LYS 144 CO -0.00 1.11 -0.31 -0.80 -1.08 0.00 0.00 179.45 178.36 3f0s s ASN 145 N -6.78 5.88 0.00 0.86 0.01 -1.24 -4.70 114.94 108.97 3f0s s ASN 145 Ca -0.13 -1.97 0.08 0.00 -0.71 0.00 0.00 52.86 50.13 3f0s s ASN 145 Cb 0.05 -2.07 0.15 0.00 0.41 0.00 0.00 41.25 39.79 3f0s s ASN 145 CO 0.84 -0.72 1.00 0.35 -1.51 0.00 0.00 177.10 177.06 3f0s n THR 146 N 4.89 0.59 -4.61 1.60 -2.24 -1.26 -1.62 114.28 111.63 3f0s n THR 146 Ca -0.08 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.57 3f0s n THR 146 Cb 0.41 0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 69.28 3f0s n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0s s ILE 147 N -0.86 3.49 0.30 2.28 1.01 -1.26 -5.01 121.20 121.15 3f0s s ILE 147 Ca 0.13 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 3f0s s ILE 147 Cb 0.08 -2.48 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 3f0s s ILE 147 CO 0.10 0.53 1.38 -2.84 0.00 0.00 0.00 174.94 174.11 3f0s s PRO 148 N 0.08 4.30 -0.00 2.79 0.02 -1.26 -4.89 135.00 136.04 3f0s s PRO 148 Ca -0.03 2.28 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 3f0s s PRO 148 Cb -0.14 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3f0s s PRO 148 CO 0.04 -0.31 0.12 -3.38 -0.33 0.00 0.00 177.00 173.13 3f0s s HIS 149 N -0.66 0.04 -0.07 6.54 -3.43 -1.26 -0.24 115.29 116.21 3f0s s HIS 149 Ca 0.54 -0.11 0.02 0.00 -0.80 0.00 0.00 55.06 54.71 3f0s s HIS 149 Cb -0.41 -0.05 0.01 0.00 -1.43 0.00 0.00 32.58 30.70 3f0s s HIS 149 CO 0.50 -0.25 -0.12 0.99 -2.00 0.00 0.00 174.74 173.87 3f0s s THR 150 N -1.19 1.12 -0.34 -5.38 2.01 0.27 -0.60 115.64 111.53 3f0s s THR 150 Ca -0.13 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.15 3f0s s THR 150 Cb -0.07 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.41 3f0s s THR 150 CO 0.01 0.36 0.95 -0.36 -0.69 0.00 0.00 174.62 174.89 3f0s s PHE 151 N 0.81 3.12 -0.06 4.92 0.08 0.61 -0.31 117.98 127.15 3f0s s PHE 151 Ca -0.12 0.91 0.02 0.00 0.12 0.00 0.00 56.93 57.86 3f0s s PHE 151 Cb -0.15 -3.60 -0.03 0.00 -0.57 0.00 0.00 43.02 38.66 3f0s s PHE 151 CO 0.02 -0.77 -0.09 -0.51 -0.10 0.00 0.00 175.22 173.77 3f0s s LEU 152 N 3.46 3.07 -0.28 -0.37 1.43 0.79 -0.94 118.68 125.83 3f0s s LEU 152 Ca 0.40 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 3f0s s LEU 152 Cb -0.12 -1.66 0.07 0.00 0.03 0.00 0.00 46.19 44.51 3f0s s LEU 152 CO 0.17 0.35 -0.06 -2.28 0.23 0.00 0.00 176.35 174.76 3f0s s HIS 153 N -0.80 3.40 -0.11 0.29 5.65 -0.81 -0.47 115.29 122.44 3f0s s HIS 153 Ca 0.12 -2.52 -0.03 0.00 0.25 0.00 0.00 55.06 52.89 3f0s s HIS 153 Cb -0.11 -2.21 -0.03 0.00 -1.18 0.00 0.00 32.58 29.05 3f0s s HIS 153 CO 0.01 -0.90 -0.00 -0.51 -0.65 0.00 0.00 174.74 172.69 3f0s s LEU 154 N 1.05 3.51 -0.08 8.88 1.02 0.12 -0.08 118.68 133.10 3f0s s LEU 154 Ca -0.03 0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.21 3f0s s LEU 154 Cb -0.20 -1.82 0.01 0.00 0.02 0.00 0.00 46.19 44.20 3f0s s LEU 154 CO -0.06 0.31 -0.14 -0.63 0.02 0.00 0.00 176.35 175.85 3f0s s ILE 155 N -0.44 1.29 0.21 -0.59 1.01 -0.44 0.78 121.20 123.02 3f0s s ILE 155 Ca 0.08 -0.55 -0.32 0.00 0.00 0.00 0.00 60.65 59.85 3f0s s ILE 155 Cb -0.12 -1.18 -0.13 0.00 0.01 0.00 0.00 42.46 41.04 3f0s s ILE 155 CO 0.02 0.39 1.54 -1.14 0.00 0.00 0.00 174.94 175.75 3f0s n ARG 156 N 3.93 2.25 0.00 2.79 0.63 -1.05 -0.41 116.66 124.80 3f0s n ARG 156 Ca -0.21 0.81 0.12 0.00 -0.92 0.00 0.00 57.85 57.64 3f0s n ARG 156 Cb 0.52 -2.55 0.69 0.00 0.45 0.00 0.00 32.46 31.56 3f0s n ARG 156 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75