#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0v s LEU 2 N 0.00 2.92 0.07 -4.42 2.96 -1.26 -0.69 118.68 118.25 3f0v s LEU 2 Ca 0.00 -1.11 0.08 0.00 -0.22 0.00 0.00 54.13 52.89 3f0v s LEU 2 Cb 0.00 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3f0v s LEU 2 CO 0.00 -0.12 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.25 3f0v s SER 3 N 1.18 2.66 0.13 3.68 0.01 -0.16 -0.47 113.70 120.74 3f0v s SER 3 Ca -0.04 -0.60 -0.19 0.00 1.31 0.00 0.00 55.95 56.44 3f0v s SER 3 Cb -0.17 -0.20 -0.07 0.00 0.21 0.00 0.00 66.02 65.79 3f0v s SER 3 CO -0.08 0.15 0.63 -0.63 0.41 0.00 0.00 173.24 173.71 3f0v s ILE 4 N -0.93 4.68 -0.16 1.44 1.01 -0.63 0.50 121.20 127.12 3f0v s ILE 4 Ca 0.08 1.21 -0.00 0.00 0.00 0.00 0.00 60.65 61.94 3f0v s ILE 4 Cb -0.09 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.53 3f0v s ILE 4 CO 0.03 0.40 -0.07 -0.22 0.00 0.00 0.00 174.94 175.08 3f0v s LEU 5 N -1.50 1.64 -0.09 2.97 2.96 0.00 -0.18 118.68 124.48 3f0v s LEU 5 Ca 0.35 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 3f0v s LEU 5 Cb -0.18 -0.97 0.04 0.00 0.50 0.00 0.00 46.19 45.57 3f0v s LEU 5 CO 0.20 -0.15 0.39 0.54 -1.32 0.00 0.00 176.35 176.01 3f0v s VAL 6 N 1.60 0.02 -0.19 1.68 0.11 -0.64 -4.41 120.40 118.57 3f0v s VAL 6 Ca 0.02 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 58.85 3f0v s VAL 6 Cb -0.15 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 3f0v s VAL 6 CO -0.08 -0.10 -0.05 0.00 -3.33 0.00 0.00 175.10 171.53 3f0v s ALA 7 N -0.50 2.85 0.07 1.54 0.00 -1.26 -0.58 121.76 123.87 3f0v s ALA 7 Ca -0.06 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3f0v s ALA 7 Cb -0.04 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 3f0v s ALA 7 CO 0.03 -0.14 -0.08 -3.38 0.00 0.00 0.00 175.76 172.18 3f0v s HIS 8 N 0.99 0.82 0.38 0.00 -3.43 -0.04 -4.57 115.29 109.44 3f0v s HIS 8 Ca 0.00 -0.65 -0.01 0.00 -0.80 0.00 0.00 55.06 53.60 3f0v s HIS 8 Cb -0.15 -0.48 0.08 0.00 -1.43 0.00 0.00 32.58 30.60 3f0v s HIS 8 CO 0.00 -0.09 0.52 -0.40 -2.00 0.00 0.00 174.74 172.78 3f0v n ASP 9 N 0.84 0.60 0.27 7.38 5.75 -0.37 -0.21 116.55 130.81 3f0v n ASP 9 Ca -0.18 -1.53 0.18 0.00 -0.01 0.00 0.00 54.79 53.25 3f0v n ASP 9 Cb 0.57 -0.34 0.93 0.00 -1.03 0.00 0.00 41.12 41.24 3f0v n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3f0v h LEU 10 N 0.00 0.00 -2.49 -2.12 3.38 -0.91 -0.71 115.31 112.46 3f0v h LEU 10 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3f0v h LEU 10 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3f0v h LEU 10 CO 0.17 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3f0v n GLN 11 N -3.38 2.24 -1.20 1.13 6.02 -1.26 -4.98 117.38 115.94 3f0v n GLN 11 Ca -0.00 -1.81 -0.04 0.00 -0.01 0.00 0.00 57.00 55.14 3f0v n GLN 11 Cb 0.28 -1.25 -0.02 0.00 1.02 0.00 0.00 30.24 30.27 3f0v n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3f0v n ARG 12 N 0.55 -0.29 -1.88 -1.09 1.74 -0.27 -4.92 116.66 110.50 3f0v n ARG 12 Ca 0.10 0.60 -0.41 0.00 -0.77 0.00 0.00 57.85 57.37 3f0v n ARG 12 Cb 0.39 -4.28 -0.01 0.00 -1.02 0.00 0.00 32.46 27.53 3f0v n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0v s VAL 13 N -2.15 2.27 -0.00 1.55 1.01 -1.26 -0.37 120.40 121.45 3f0v s VAL 13 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.24 3f0v s VAL 13 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 3f0v s VAL 13 CO 0.00 0.05 0.01 2.30 0.00 0.00 0.00 175.10 177.46 3f0v n ILE 14 N 1.42 0.00 -3.55 2.22 -5.35 -0.30 -1.24 119.36 112.57 3f0v n ILE 14 Ca 0.04 -0.01 -0.11 0.00 -0.27 0.00 0.00 62.75 62.40 3f0v n ILE 14 Cb 0.39 0.36 -0.04 0.00 -1.74 0.00 0.00 39.64 38.62 3f0v n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f0v s GLY 15 N -2.15 -0.41 -0.17 3.28 0.00 -1.15 -4.53 107.32 102.19 3f0v s GLY 15 Ca -0.00 0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.83 3f0v s GLY 15 CO 0.02 -0.13 0.32 -0.12 0.00 0.00 0.00 173.10 173.20 3f0v s PHE 16 N -3.78 -0.57 -1.22 1.90 2.19 0.15 -0.91 117.98 115.74 3f0v s PHE 16 Ca 0.02 1.04 -0.05 0.00 0.33 0.00 0.00 56.93 58.28 3f0v s PHE 16 Cb 0.01 0.04 -0.01 0.00 -1.31 0.00 0.00 43.02 41.74 3f0v s PHE 16 CO -0.12 -0.46 0.79 0.39 1.83 0.00 0.00 175.22 177.65 3f0v n GLU 17 N 5.36 -3.99 -2.32 10.12 1.02 -1.26 -1.88 120.64 127.69 3f0v n GLU 17 Ca -0.06 0.66 -0.16 0.00 -0.02 0.00 0.00 57.16 57.58 3f0v n GLU 17 Cb 0.50 -5.19 -0.01 0.00 -0.02 0.00 0.00 31.44 26.71 3f0v n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0v n ASN 18 N -3.03 -4.63 -4.17 1.62 3.02 -1.26 -4.97 115.26 101.84 3f0v n ASN 18 Ca -0.22 0.14 -0.11 0.00 -0.03 0.00 0.00 54.58 54.36 3f0v n ASN 18 Cb 0.65 -3.93 -0.10 0.00 -0.61 0.00 0.00 39.78 35.80 3f0v n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f0v s GLN 19 N -4.85 0.97 0.16 3.52 -0.21 -0.79 -4.75 119.66 113.71 3f0v s GLN 19 Ca 0.00 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 53.62 3f0v s GLN 19 Cb 0.00 0.10 -0.07 0.00 1.00 0.00 0.00 33.01 34.04 3f0v s GLN 19 CO 0.00 -0.22 1.01 -0.51 -2.12 0.00 0.00 175.29 173.44 3f0v s LEU 20 N -3.08 4.52 0.29 2.90 1.43 -1.26 0.33 118.68 123.81 3f0v s LEU 20 Ca 0.24 1.93 0.25 0.00 -1.03 0.00 0.00 54.13 55.52 3f0v s LEU 20 Cb 0.07 -3.60 0.96 0.00 0.03 0.00 0.00 46.19 43.65 3f0v s LEU 20 CO 0.02 -0.08 1.76 -0.65 0.23 0.00 0.00 176.35 177.63 3f0v h PRO 21 N 5.13 0.00 -5.57 1.29 0.11 -1.88 -3.45 132.00 127.64 3f0v h PRO 21 Ca -0.44 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.22 3f0v h PRO 21 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 3f0v h PRO 21 CO 0.71 0.00 -0.74 1.67 -0.21 0.00 0.00 178.00 179.43 3f0v s TRP 22 N -3.30 1.67 -0.18 0.65 -2.14 -1.26 -5.06 118.94 109.32 3f0v s TRP 22 Ca 0.06 -0.57 0.01 0.00 2.66 0.00 0.00 56.10 58.25 3f0v s TRP 22 Cb 0.10 -0.79 0.04 0.00 -3.10 0.00 0.00 33.47 29.71 3f0v s TRP 22 CO 0.48 0.32 -0.10 -3.38 -2.66 0.00 0.00 176.95 171.61 3f0v s HIS 23 N -2.82 2.25 -0.35 1.66 -3.43 -1.26 -5.08 115.29 106.26 3f0v s HIS 23 Ca 0.20 -1.45 -0.00 0.00 -0.80 0.00 0.00 55.06 53.02 3f0v s HIS 23 Cb -0.01 -1.58 0.14 0.00 -1.43 0.00 0.00 32.58 29.70 3f0v s HIS 23 CO 0.06 -0.71 0.21 -1.17 -2.00 0.00 0.00 174.74 171.13 3f0v s LEU 24 N 1.45 1.13 0.36 5.38 2.96 -1.26 -4.85 118.68 123.85 3f0v s LEU 24 Ca 0.00 -2.16 0.14 0.00 -0.22 0.00 0.00 54.13 51.89 3f0v s LEU 24 Cb -0.15 -0.46 0.99 0.00 0.50 0.00 0.00 46.19 47.06 3f0v s LEU 24 CO -0.08 -0.32 1.77 -0.65 -1.32 0.00 0.00 176.35 175.75 3f0v h PRO 25 N 7.10 0.49 -0.87 0.98 0.11 -1.99 -0.42 132.00 137.40 3f0v h PRO 25 Ca 0.03 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.18 3f0v h PRO 25 Cb 0.97 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 3f0v h PRO 25 CO 0.30 0.32 0.53 -0.91 -0.21 0.00 0.00 178.00 178.04 3f0v h ASN 26 N 0.50 0.83 -0.07 -2.05 2.35 -1.95 -1.19 115.58 114.01 3f0v h ASN 26 Ca 0.59 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 56.26 3f0v h ASN 26 Cb 1.31 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 3f0v h ASN 26 CO -0.34 0.52 -0.30 -0.78 -1.65 0.00 0.00 177.43 174.88 3f0v h ASP 27 N 0.96 0.55 -0.46 5.81 1.82 -1.51 -1.65 116.42 121.94 3f0v h ASP 27 Ca 0.38 -0.20 -0.11 0.00 -0.39 0.00 0.00 57.03 56.71 3f0v h ASP 27 Cb 0.20 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 3f0v h ASP 27 CO -0.18 0.82 -0.13 -0.07 -1.61 0.00 0.00 179.24 178.07 3f0v h LEU 28 N 0.46 0.94 -0.32 2.28 3.38 -1.17 0.03 115.31 120.91 3f0v h LEU 28 Ca 0.06 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3f0v h LEU 28 Cb 0.75 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3f0v h LEU 28 CO 0.06 1.06 0.13 0.11 0.09 0.00 0.00 178.44 179.89 3f0v h LYS 29 N 0.83 0.47 -0.46 1.13 1.57 -1.16 -1.76 116.57 117.19 3f0v h LYS 29 Ca 0.13 -0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 3f0v h LYS 29 Cb 0.67 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 3f0v h LYS 29 CO 0.05 0.47 0.02 1.25 -0.57 0.00 0.00 179.45 180.67 3f0v h HIS 30 N 0.36 0.01 -0.40 -1.35 2.76 -1.12 0.35 115.15 115.76 3f0v h HIS 30 Ca 0.11 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3f0v h HIS 30 Cb 0.18 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 3f0v h HIS 30 CO -0.01 -0.08 0.23 0.28 -1.30 0.00 0.00 177.93 177.05 3f0v h VAL 31 N 0.13 1.14 -0.35 5.26 2.07 -0.82 -0.89 116.25 122.80 3f0v h VAL 31 Ca 0.23 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 3f0v h VAL 31 Cb 0.33 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3f0v h VAL 31 CO -0.37 0.15 -0.11 0.11 0.02 0.00 0.00 177.57 177.37 3f0v h LYS 32 N 0.52 0.70 -0.70 1.57 1.79 -1.03 -1.22 116.57 118.20 3f0v h LYS 32 Ca 0.14 -0.28 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 3f0v h LYS 32 Cb 0.03 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 3f0v h LYS 32 CO -0.02 0.87 0.25 -0.22 -1.08 0.00 0.00 179.45 179.25 3f0v h LYS 33 N 0.49 1.06 -0.58 3.15 3.64 -0.84 -0.04 116.57 123.45 3f0v h LYS 33 Ca 0.09 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 3f0v h LYS 33 Cb 0.63 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3f0v h LYS 33 CO 0.04 0.90 -0.05 -0.07 -2.27 0.00 0.00 179.45 178.00 3f0v h LEU 34 N 1.01 1.03 0.00 5.20 3.38 -1.06 -3.37 115.31 121.50 3f0v h LEU 34 Ca 0.23 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f0v h LEU 34 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3f0v h LEU 34 CO -0.01 1.10 -1.54 -1.54 0.09 0.00 0.00 178.44 176.54 3f0v n SER 35 N -4.16 0.70 -4.64 -0.43 3.41 -0.47 -4.89 113.62 103.14 3f0v n SER 35 Ca 0.02 -0.32 -0.51 0.00 -0.26 0.00 0.00 58.87 57.81 3f0v n SER 35 Cb 0.37 1.58 -0.06 0.00 -0.26 0.00 0.00 64.21 65.85 3f0v n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3f0v n THR 36 N -1.92 0.10 -0.77 6.66 -1.04 -0.05 -0.83 114.28 116.42 3f0v n THR 36 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3f0v n THR 36 Cb 0.43 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 3f0v n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3f0v n GLY 37 N 3.17 0.84 0.00 3.41 0.00 0.26 -5.00 105.19 107.86 3f0v n GLY 37 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3f0v n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f0v n HIS 38 N -2.13 0.00 -5.12 1.61 -0.00 -0.01 -4.91 115.22 104.65 3f0v n HIS 38 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 3f0v n HIS 38 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 29.82 3f0v n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3f0v s THR 39 N 0.77 1.88 -0.24 1.59 2.01 -0.59 -0.83 115.64 120.24 3f0v s THR 39 Ca 0.00 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.01 3f0v s THR 39 Cb 0.00 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 3f0v s THR 39 CO 0.00 0.52 0.01 -0.76 -0.69 0.00 0.00 174.62 173.70 3f0v s LEU 40 N 0.17 3.16 -0.22 4.42 1.43 -0.47 0.60 118.68 127.78 3f0v s LEU 40 Ca -0.12 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 3f0v s LEU 40 Cb -0.16 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 3f0v s LEU 40 CO 0.06 -0.04 0.05 -0.69 0.23 0.00 0.00 176.35 175.96 3f0v s VAL 41 N 1.53 4.40 0.04 -1.59 1.01 -0.03 -0.48 120.40 125.28 3f0v s VAL 41 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.89 3f0v s VAL 41 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3f0v s VAL 41 CO -0.01 0.39 -0.05 0.00 0.00 0.00 0.00 175.10 175.43 3f0v s MET 42 N 1.08 0.50 0.78 2.72 0.00 -0.37 -0.63 119.30 123.38 3f0v s MET 42 Ca 0.04 -0.82 -0.11 0.00 0.00 0.00 0.00 55.69 54.80 3f0v s MET 42 Cb -0.14 -0.09 0.06 0.00 0.00 0.00 0.00 34.83 34.66 3f0v s MET 42 CO 0.03 -0.01 1.09 0.20 0.00 0.00 0.00 175.02 176.33 3f0v s GLY 43 N -1.85 1.66 0.19 3.16 0.00 0.56 -1.13 107.32 109.91 3f0v s GLY 43 Ca -0.08 0.17 -0.12 0.00 0.00 0.00 0.00 44.72 44.70 3f0v s GLY 43 CO -0.02 0.54 1.76 -0.09 0.00 0.00 0.00 173.10 175.29 3f0v h ARG 44 N -1.12 0.41 -0.49 2.90 1.12 -1.73 -2.10 114.38 113.36 3f0v h ARG 44 Ca -0.44 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.39 3f0v h ARG 44 Cb 1.24 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 31.08 3f0v h ARG 44 CO 0.53 0.27 0.26 0.87 -3.11 0.00 0.00 179.97 178.79 3f0v h LYS 45 N 0.42 0.68 -0.37 0.20 1.57 -1.93 0.48 116.57 117.63 3f0v h LYS 45 Ca 0.26 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 3f0v h LYS 45 Cb 0.26 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 3f0v h LYS 45 CO -0.24 0.54 0.07 1.15 -0.57 0.00 0.00 179.45 180.40 3f0v h THR 46 N 0.64 0.80 -0.45 -0.16 2.02 -1.83 -0.46 112.91 113.48 3f0v h THR 46 Ca 0.17 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3f0v h THR 46 Cb 0.06 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 3f0v h THR 46 CO -0.03 0.03 0.21 0.15 0.37 0.00 0.00 175.52 176.26 3f0v h PHE 47 N 0.19 0.65 0.00 3.16 3.04 -0.92 -2.95 116.94 120.11 3f0v h PHE 47 Ca 0.18 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 3f0v h PHE 47 Cb 0.21 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 3f0v h PHE 47 CO -0.20 0.53 -0.10 0.93 -2.02 0.00 0.00 178.31 177.45 3f0v h GLU 48 N 0.58 0.00 0.00 1.11 4.39 -0.56 0.69 114.58 120.79 3f0v h GLU 48 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 3f0v h GLU 48 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3f0v h GLU 48 CO -0.02 0.10 0.00 0.66 -1.16 0.00 0.00 179.01 178.59 3f0v h SER 49 N 0.00 0.00 0.00 1.42 4.64 -0.90 -3.32 113.55 115.39 3f0v h SER 49 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 3f0v h SER 49 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 3f0v h SER 49 CO 0.01 0.00 -1.73 -0.38 -0.87 0.00 0.00 176.83 173.87 3f0v n ILE 50 N -2.32 1.08 0.00 0.95 2.08 -0.31 -5.00 119.36 115.84 3f0v n ILE 50 Ca 0.02 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.18 3f0v n ILE 50 Cb 0.25 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 3f0v n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3f0v n GLY 51 N 1.93 2.11 3.18 7.39 0.00 0.08 -5.04 105.19 114.85 3f0v n GLY 51 Ca -0.30 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3f0v n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f0v s LYS 52 N -0.99 0.58 0.65 1.61 -2.85 -1.26 -5.04 119.74 112.45 3f0v s LYS 52 Ca 0.00 -0.26 -0.17 0.00 -1.00 0.00 0.00 55.97 54.54 3f0v s LYS 52 Cb 0.00 0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 36.02 3f0v s LYS 52 CO 0.00 -0.15 1.23 -1.25 0.10 0.00 0.00 175.35 175.27 3f0v s PRO 53 N -1.31 2.58 0.06 1.78 0.04 -1.26 -4.99 135.00 131.90 3f0v s PRO 53 Ca -0.14 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 3f0v s PRO 53 Cb -0.06 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 3f0v s PRO 53 CO 0.03 -1.52 1.05 -0.51 0.04 0.00 0.00 177.00 176.09 3f0v s LEU 54 N -4.53 4.41 0.67 -3.56 1.43 -1.26 -5.03 118.68 110.81 3f0v s LEU 54 Ca 0.77 1.83 -0.16 0.00 -1.03 0.00 0.00 54.13 55.55 3f0v s LEU 54 Cb -0.31 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.33 3f0v s LEU 54 CO 0.39 -0.28 1.17 -2.84 0.23 0.00 0.00 176.35 175.02 3f0v s PRO 55 N 0.67 2.56 -0.51 1.29 0.02 -1.26 -4.08 135.00 133.69 3f0v s PRO 55 Ca 0.53 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.17 3f0v s PRO 55 Cb -0.25 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.37 3f0v s PRO 55 CO 0.30 -1.48 0.00 0.09 -0.33 0.00 0.00 177.00 175.58 3f0v n ASN 56 N -2.37 -2.73 -3.64 2.53 5.03 -1.26 -4.95 115.26 107.86 3f0v n ASN 56 Ca 0.12 0.04 -0.09 0.00 0.87 0.00 0.00 54.58 55.52 3f0v n ASN 56 Cb 0.51 -1.66 -0.02 0.00 -1.02 0.00 0.00 39.78 37.59 3f0v n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f0v s ARG 57 N -3.71 1.50 -0.01 3.52 1.70 -1.26 -0.58 118.95 120.12 3f0v s ARG 57 Ca 0.00 -0.72 -0.30 0.00 -0.47 0.00 0.00 55.73 54.24 3f0v s ARG 57 Cb 0.00 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.93 3f0v s ARG 57 CO 0.00 -0.68 1.10 0.50 -1.08 0.00 0.00 175.30 175.15 3f0v s ARG 58 N -3.79 4.45 -0.30 3.89 3.52 -0.01 -4.92 118.95 121.78 3f0v s ARG 58 Ca 0.06 1.58 -0.09 0.00 -0.13 0.00 0.00 55.73 57.16 3f0v s ARG 58 Cb -0.03 -3.47 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3f0v s ARG 58 CO -0.03 -0.25 0.13 -0.80 -0.81 0.00 0.00 175.30 173.54 3f0v s ASN 59 N 1.16 5.40 -0.19 -2.12 0.01 -1.26 -1.37 114.94 116.57 3f0v s ASN 59 Ca 0.54 -0.57 -0.00 0.00 -0.71 0.00 0.00 52.86 52.12 3f0v s ASN 59 Cb -0.24 -1.96 0.01 0.00 0.41 0.00 0.00 41.25 39.47 3f0v s ASN 59 CO 0.25 -0.19 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.81 3f0v s VAL 60 N 1.58 2.42 -0.17 1.60 1.01 0.37 -0.95 120.40 126.26 3f0v s VAL 60 Ca 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 3f0v s VAL 60 Cb -0.17 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3f0v s VAL 60 CO 0.05 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 3f0v s VAL 61 N 1.34 4.30 -0.18 2.92 1.01 0.24 -1.23 120.40 128.79 3f0v s VAL 61 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 3f0v s VAL 61 Cb -0.13 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3f0v s VAL 61 CO -0.10 0.48 0.34 -0.22 0.00 0.00 0.00 175.10 175.59 3f0v s LEU 62 N 0.37 4.19 0.00 3.92 2.96 -0.28 -0.94 118.68 128.90 3f0v s LEU 62 Ca -0.01 0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 54.12 3f0v s LEU 62 Cb -0.13 -2.43 0.06 0.00 0.50 0.00 0.00 46.19 44.19 3f0v s LEU 62 CO 0.02 0.01 0.60 0.28 -1.32 0.00 0.00 176.35 175.93 3f0v s THR 63 N 0.92 0.01 -1.40 3.68 -1.32 -0.67 -1.91 115.64 114.95 3f0v s THR 63 Ca 0.17 -0.11 0.29 0.00 -1.21 0.00 0.00 61.69 60.83 3f0v s THR 63 Cb -0.14 -0.96 0.38 0.00 -1.51 0.00 0.00 72.50 70.27 3f0v s THR 63 CO 0.06 -0.06 1.86 -1.54 -2.21 0.00 0.00 174.62 172.73 3f0v n SER 64 N 0.66 0.29 -4.58 8.08 3.41 -1.26 -4.14 113.62 116.07 3f0v n SER 64 Ca -0.19 -0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.76 3f0v n SER 64 Cb 0.59 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 3f0v n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f0v s ASP 65 N -2.66 6.06 0.05 4.04 3.68 -1.26 -4.89 116.67 121.70 3f0v s ASP 65 Ca 0.24 0.57 0.17 0.00 2.13 0.00 0.00 52.55 55.66 3f0v s ASP 65 Cb 0.20 -2.54 0.71 0.00 -1.45 0.00 0.00 42.92 39.84 3f0v s ASP 65 CO 0.51 -1.71 1.53 0.35 0.13 0.00 0.00 175.17 175.98 3f0v n THR 66 N 7.03 0.94 1.03 1.71 -2.24 -1.26 -1.99 114.28 119.50 3f0v n THR 66 Ca 0.16 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.29 3f0v n THR 66 Cb 0.49 -1.02 0.10 0.00 -2.10 0.00 0.00 70.33 67.80 3f0v n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f0v n SER 67 N -1.66 0.89 -4.68 3.42 7.64 -1.26 -4.95 113.62 113.03 3f0v n SER 67 Ca 0.03 -0.73 -0.42 0.00 1.01 0.00 0.00 58.87 58.76 3f0v n SER 67 Cb 0.19 0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 3f0v n SER 67 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3f0v n PHE 68 N -1.27 2.57 -3.65 1.43 7.35 -0.84 -4.95 117.46 118.10 3f0v n PHE 68 Ca 0.06 -0.23 -0.05 0.00 -0.76 0.00 0.00 57.45 56.48 3f0v n PHE 68 Cb 0.35 -2.76 -0.07 0.00 0.35 0.00 0.00 39.48 37.35 3f0v n PHE 68 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3f0v s ASN 69 N 3.41 -0.75 -0.01 -2.13 3.84 -1.26 -4.96 114.94 113.08 3f0v s ASN 69 Ca 0.85 1.31 0.03 0.00 0.21 0.00 0.00 52.86 55.26 3f0v s ASN 69 Cb -0.47 1.84 -0.01 0.00 -0.55 0.00 0.00 41.25 42.06 3f0v s ASN 69 CO 0.40 -0.23 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.70 3f0v s VAL 70 N 2.70 0.73 0.04 -5.21 1.01 -1.26 -5.11 120.40 113.30 3f0v s VAL 70 Ca -0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 3f0v s VAL 70 Cb -0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.56 3f0v s VAL 70 CO -0.16 0.21 1.66 -1.83 0.00 0.00 0.00 175.10 174.98 3f0v s GLU 71 N -0.15 4.19 0.00 2.72 -1.05 -1.26 -2.24 118.70 120.91 3f0v s GLU 71 Ca 0.03 2.31 0.00 0.00 -0.15 0.00 0.00 54.97 57.15 3f0v s GLU 71 Cb -0.04 -3.71 0.00 0.00 -0.44 0.00 0.00 34.13 29.93 3f0v s GLU 71 CO -0.00 -0.77 0.00 0.41 0.95 0.00 0.00 175.26 175.85 3f0v n GLY 72 N 4.05 0.75 3.28 -3.83 0.00 -1.26 -4.77 105.19 103.40 3f0v n GLY 72 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3f0v n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0v s VAL 73 N -2.07 2.10 0.10 1.61 1.01 -0.95 -4.44 120.40 117.75 3f0v s VAL 73 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 3f0v s VAL 73 Cb 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 3f0v s VAL 73 CO 0.00 0.57 0.35 -1.81 0.00 0.00 0.00 175.10 174.21 3f0v s ASP 74 N -0.19 6.51 -0.05 3.32 1.01 -0.13 -4.62 116.67 122.52 3f0v s ASP 74 Ca -0.03 0.60 0.04 0.00 0.71 0.00 0.00 52.55 53.88 3f0v s ASP 74 Cb -0.14 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 3f0v s ASP 74 CO 0.03 0.12 -0.17 -0.69 0.21 0.00 0.00 175.17 174.67 3f0v s VAL 75 N -1.52 2.76 0.12 -1.27 1.01 -1.26 -0.59 120.40 119.65 3f0v s VAL 75 Ca 0.36 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3f0v s VAL 75 Cb -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3f0v s VAL 75 CO 0.22 0.58 -0.14 0.27 0.00 0.00 0.00 175.10 176.03 3f0v s ILE 76 N -0.52 1.33 0.00 2.22 -4.36 -0.11 -4.94 121.20 114.82 3f0v s ILE 76 Ca 0.07 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 3f0v s ILE 76 Cb -0.11 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 42.04 3f0v s ILE 76 CO 0.01 -0.43 0.39 1.41 0.24 0.00 0.00 174.94 176.56 3f0v n HIS 77 N 0.49 0.00 -4.02 1.37 8.25 -1.26 -1.68 115.22 118.38 3f0v n HIS 77 Ca -0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.20 3f0v n HIS 77 Cb 0.57 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.57 3f0v n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f0v s SER 78 N -0.19 0.51 0.21 0.41 0.15 -1.26 -4.77 113.70 108.75 3f0v s SER 78 Ca 0.00 -0.51 -0.09 0.00 0.70 0.00 0.00 55.95 56.05 3f0v s SER 78 Cb 0.00 0.07 0.27 0.00 -1.71 0.00 0.00 66.02 64.65 3f0v s SER 78 CO 0.00 -0.25 1.76 0.40 1.20 0.00 0.00 173.24 176.35 3f0v h ILE 79 N 4.59 0.83 -1.00 6.45 1.08 -2.01 -2.86 117.51 124.59 3f0v h ILE 79 Ca -0.33 -0.17 0.27 0.00 -0.39 0.00 0.00 64.86 64.24 3f0v h ILE 79 Cb 1.21 0.30 -0.06 0.00 -3.07 0.00 0.00 36.82 35.20 3f0v h ILE 79 CO 0.41 0.09 0.69 -0.33 -0.69 0.00 0.00 178.15 178.32 3f0v h GLU 80 N 0.48 0.15 0.00 2.37 4.39 -2.03 -0.46 114.58 119.49 3f0v h GLU 80 Ca 0.30 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 3f0v h GLU 80 Cb 0.33 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3f0v h GLU 80 CO -0.27 0.10 -0.12 -0.44 -1.16 0.00 0.00 179.01 177.13 3f0v h ASP 81 N 0.16 0.00 -0.97 1.42 3.32 -1.92 -2.73 116.42 115.70 3f0v h ASP 81 Ca 0.51 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.58 3f0v h ASP 81 Cb 1.72 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.21 3f0v h ASP 81 CO -0.10 0.12 0.64 0.40 -1.72 0.00 0.00 179.24 178.58 3f0v h ILE 82 N 0.00 1.22 0.00 0.35 2.04 -1.23 -2.30 117.51 117.59 3f0v h ILE 82 Ca -0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3f0v h ILE 82 Cb 0.31 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3f0v h ILE 82 CO 0.02 0.23 0.00 -1.22 0.00 0.00 0.00 178.15 177.18 3f0v n TYR 83 N -4.43 0.00 0.74 1.37 4.01 -1.03 -1.70 117.16 116.12 3f0v n TYR 83 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.94 3f0v n TYR 83 Cb 0.04 -0.17 -0.06 0.00 -0.31 0.00 0.00 39.34 38.84 3f0v n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3f0v n GLN 84 N -1.17 1.74 -2.44 -0.72 1.13 -0.87 -4.93 117.38 110.12 3f0v n GLN 84 Ca 0.09 -0.27 -0.42 0.00 -1.94 0.00 0.00 57.00 54.46 3f0v n GLN 84 Cb 0.09 -1.26 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 3f0v n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f0v s LEU 85 N -2.53 4.37 0.59 1.08 1.43 -0.69 -5.02 118.68 117.92 3f0v s LEU 85 Ca 0.09 1.99 -0.16 0.00 -1.03 0.00 0.00 54.13 55.02 3f0v s LEU 85 Cb 0.12 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 3f0v s LEU 85 CO 0.57 -0.45 1.06 -2.84 0.23 0.00 0.00 176.35 174.92 3f0v s PRO 86 N 1.03 3.35 1.90 1.29 0.02 -1.26 -4.94 135.00 136.39 3f0v s PRO 86 Ca 0.58 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.81 3f0v s PRO 86 Cb -0.29 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.19 3f0v s PRO 86 CO 0.29 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 3f0v n GLY 87 N -0.96 -1.02 3.58 0.52 0.00 -1.26 -4.73 105.19 101.32 3f0v n GLY 87 Ca 0.09 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 3f0v n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f0v s HIS 88 N 0.00 3.11 -0.22 1.61 5.65 -1.26 -2.96 115.29 121.21 3f0v s HIS 88 Ca 0.00 0.47 -0.07 0.00 0.25 0.00 0.00 55.06 55.71 3f0v s HIS 88 Cb 0.00 -3.37 -0.03 0.00 -1.18 0.00 0.00 32.58 28.00 3f0v s HIS 88 CO 0.00 -0.73 0.05 0.08 -0.65 0.00 0.00 174.74 173.49 3f0v s VAL 89 N 3.03 4.32 -0.30 0.89 1.01 0.13 -1.54 120.40 127.94 3f0v s VAL 89 Ca 0.30 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 3f0v s VAL 89 Cb -0.13 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 3f0v s VAL 89 CO 0.17 0.38 0.14 -0.36 0.00 0.00 0.00 175.10 175.43 3f0v s PHE 90 N 1.22 3.17 -0.16 5.22 0.08 0.20 -0.98 117.98 126.72 3f0v s PHE 90 Ca 0.04 -0.57 -0.29 0.00 0.12 0.00 0.00 56.93 56.23 3f0v s PHE 90 Cb -0.14 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 3f0v s PHE 90 CO 0.03 -0.45 1.51 0.42 -0.10 0.00 0.00 175.22 176.63 3f0v s ILE 91 N 1.61 3.86 -0.24 0.64 -1.09 0.18 -0.85 121.20 125.30 3f0v s ILE 91 Ca 0.05 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.50 3f0v s ILE 91 Cb -0.17 -3.75 0.04 0.00 -1.58 0.00 0.00 42.46 37.01 3f0v s ILE 91 CO 0.06 -0.19 0.84 0.33 -1.23 0.00 0.00 174.94 174.74 3f0v n PHE 92 N 7.47 0.05 0.00 3.97 -0.00 0.20 -0.82 117.46 128.34 3f0v n PHE 92 Ca 0.17 -0.27 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 3f0v n PHE 92 Cb 0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 39.48 39.90 3f0v n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f0v n GLY 93 N -0.09 2.52 0.00 7.13 0.00 -1.26 -4.93 105.19 108.57 3f0v n GLY 93 Ca 0.02 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3f0v n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0v n GLY 94 N -1.09 2.38 0.21 -0.02 0.00 -1.26 -0.33 105.19 105.08 3f0v n GLY 94 Ca 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 3f0v n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f0v h GLN 95 N 0.00 0.06 -0.66 1.61 4.15 -1.97 -1.26 115.11 117.04 3f0v h GLN 95 Ca 0.00 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3f0v h GLN 95 Cb 0.00 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3f0v h GLN 95 CO 0.00 0.04 0.40 1.15 -1.93 0.00 0.00 178.83 178.49 3f0v h THR 96 N 0.06 1.19 -0.30 2.39 2.02 -1.94 -0.70 112.91 115.64 3f0v h THR 96 Ca 0.26 -0.43 -0.16 0.00 0.77 0.00 0.00 66.41 66.84 3f0v h THR 96 Cb 0.40 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3f0v h THR 96 CO -0.48 0.20 -0.46 0.25 0.37 0.00 0.00 175.52 175.40 3f0v h LEU 97 N 0.90 0.87 -0.93 2.58 5.85 -1.72 -1.53 115.31 121.32 3f0v h LEU 97 Ca 0.24 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.54 3f0v h LEU 97 Cb -0.02 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 3f0v h LEU 97 CO -0.04 1.19 0.61 1.88 -0.34 0.00 0.00 178.44 181.74 3f0v h TYR 98 N 0.63 1.18 -0.38 1.25 0.05 -1.01 -1.00 116.97 117.70 3f0v h TYR 98 Ca 0.04 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 3f0v h TYR 98 Cb 1.04 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 3f0v h TYR 98 CO 0.06 0.75 -0.13 0.93 -1.05 0.00 0.00 178.16 178.72 3f0v h GLU 99 N 1.27 0.68 0.00 4.88 5.08 -0.87 -1.07 114.58 124.55 3f0v h GLU 99 Ca 0.34 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 3f0v h GLU 99 Cb -0.13 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3f0v h GLU 99 CO -0.07 0.78 -0.70 0.93 -1.00 0.00 0.00 179.01 178.95 3f0v h GLU 100 N 0.62 0.00 0.00 2.33 5.08 -0.95 -3.37 114.58 118.28 3f0v h GLU 100 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3f0v h GLU 100 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3f0v h GLU 100 CO 0.04 0.70 -1.42 -1.33 -1.00 0.00 0.00 179.01 176.00 3f0v n MET 101 N -3.66 0.87 0.11 2.33 2.81 -0.41 -4.68 117.12 114.50 3f0v n MET 101 Ca -0.01 -0.10 0.09 0.00 -1.81 0.00 0.00 57.70 55.87 3f0v n MET 101 Cb 0.70 -1.29 0.56 0.00 -0.71 0.00 0.00 33.22 32.48 3f0v n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3f0v h ILE 102 N 0.00 0.99 -0.00 2.02 2.10 -1.37 0.29 117.51 121.53 3f0v h ILE 102 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 3f0v h ILE 102 Cb 0.56 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 3f0v h ILE 102 CO 0.00 0.04 0.00 0.47 -1.08 0.00 0.00 178.15 177.58 3f0v n ASP 103 N -4.49 0.08 -0.00 2.19 10.43 -1.26 -4.09 116.55 119.40 3f0v n ASP 103 Ca 0.02 -1.22 -0.00 0.00 2.57 0.00 0.00 54.79 56.15 3f0v n ASP 103 Cb 0.17 -0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.12 3f0v n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3f0v n LYS 104 N -0.84 2.27 -2.09 -1.24 4.76 0.96 -5.05 118.16 116.93 3f0v n LYS 104 Ca 0.19 -0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.29 3f0v n LYS 104 Cb 0.10 -1.03 0.01 0.00 -1.84 0.00 0.00 35.03 32.27 3f0v n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3f0v s VAL 105 N -2.05 3.39 0.04 -0.18 -7.23 -0.93 -4.98 120.40 108.46 3f0v s VAL 105 Ca -0.01 0.75 -0.16 0.00 -1.81 0.00 0.00 61.98 60.75 3f0v s VAL 105 Cb 0.01 -3.27 -0.27 0.00 0.56 0.00 0.00 36.38 33.41 3f0v s VAL 105 CO 0.05 -0.30 1.09 0.44 -0.31 0.00 0.00 175.10 176.08 3f0v h ASP 106 N 0.72 0.78 -5.32 4.85 3.32 -1.16 -3.46 116.42 116.14 3f0v h ASP 106 Ca -0.48 -0.81 -0.12 0.00 0.02 0.00 0.00 57.03 55.64 3f0v h ASP 106 Cb 1.24 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 3f0v h ASP 106 CO 0.56 1.50 -0.18 1.51 -1.72 0.00 0.00 179.24 180.92 3f0v s ASP 107 N -7.23 0.11 -0.03 6.45 -4.77 -1.21 -2.11 116.67 107.89 3f0v s ASP 107 Ca -0.11 -1.09 0.01 0.00 -3.30 0.00 0.00 52.55 48.06 3f0v s ASP 107 Cb 0.05 0.58 0.02 0.00 -1.09 0.00 0.00 42.92 42.48 3f0v s ASP 107 CO 0.90 -1.15 -0.02 -0.04 0.70 0.00 0.00 175.17 175.56 3f0v s MET 108 N -3.82 0.44 -0.48 2.11 -1.94 0.31 -1.61 119.30 114.33 3f0v s MET 108 Ca 0.26 0.01 -0.11 0.00 -1.71 0.00 0.00 55.69 54.13 3f0v s MET 108 Cb 0.00 -0.56 0.11 0.00 2.01 0.00 0.00 34.83 36.39 3f0v s MET 108 CO 0.11 -0.10 0.37 0.71 -0.01 0.00 0.00 175.02 176.10 3f0v s TYR 109 N 0.87 3.35 -0.18 -0.03 1.51 0.74 -0.99 117.35 122.63 3f0v s TYR 109 Ca -0.10 -1.56 -0.03 0.00 -1.01 0.00 0.00 57.07 54.37 3f0v s TYR 109 Cb -0.13 -3.42 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 3f0v s TYR 109 CO -0.01 -0.95 -0.06 0.42 -1.11 0.00 0.00 175.55 173.84 3f0v s ILE 110 N 1.46 3.44 -0.50 2.71 1.01 -0.03 -1.62 121.20 127.68 3f0v s ILE 110 Ca 0.04 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 3f0v s ILE 110 Cb -0.26 -2.52 0.05 0.00 0.01 0.00 0.00 42.46 39.74 3f0v s ILE 110 CO 0.02 0.47 0.68 -0.89 0.00 0.00 0.00 174.94 175.22 3f0v s THR 111 N 0.86 4.78 -0.30 2.92 2.01 0.26 -0.23 115.64 125.94 3f0v s THR 111 Ca -0.02 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 3f0v s THR 111 Cb -0.15 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.04 3f0v s THR 111 CO 0.01 -0.82 1.30 -0.69 -0.69 0.00 0.00 174.62 173.73 3f0v s VAL 112 N 2.90 4.15 -0.34 3.82 1.01 0.24 -0.86 120.40 131.32 3f0v s VAL 112 Ca 0.19 1.30 -0.22 0.00 0.00 0.00 0.00 61.98 63.25 3f0v s VAL 112 Cb -0.17 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.05 3f0v s VAL 112 CO 0.15 -0.48 0.71 -0.63 0.00 0.00 0.00 175.10 174.85 3f0v s ILE 113 N 4.36 4.83 -0.25 2.22 -1.09 0.71 -0.75 121.20 131.23 3f0v s ILE 113 Ca 0.56 0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 59.76 3f0v s ILE 113 Cb -0.16 -4.12 -0.19 0.00 -1.58 0.00 0.00 42.46 36.40 3f0v s ILE 113 CO 0.23 -0.31 3.41 -0.62 -1.23 0.00 0.00 174.94 176.42 3f0v n GLU 114 N 6.16 2.27 -4.35 2.79 -0.58 0.48 -2.34 120.64 125.07 3f0v n GLU 114 Ca 0.01 -1.37 -0.19 0.00 -0.42 0.00 0.00 57.16 55.19 3f0v n GLU 114 Cb 0.48 -2.11 -0.09 0.00 -0.57 0.00 0.00 31.44 29.15 3f0v n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3f0v s GLY 115 N 1.72 2.05 -0.29 0.62 0.00 -1.26 -4.73 107.32 105.42 3f0v s GLY 115 Ca 0.66 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.66 3f0v s GLY 115 CO -0.04 -1.62 -0.02 0.54 0.00 0.00 0.00 173.10 171.96 3f0v s LYS 116 N -3.85 1.70 0.24 2.90 1.02 -1.26 -1.65 119.74 118.83 3f0v s LYS 116 Ca 0.35 -1.46 0.06 0.00 0.02 0.00 0.00 55.97 54.94 3f0v s LYS 116 Cb 0.05 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 3f0v s LYS 116 CO 0.16 -0.75 0.23 -0.06 -0.92 0.00 0.00 175.35 174.01 3f0v s PHE 117 N 1.12 3.20 0.03 3.18 0.08 -1.26 -5.08 117.98 119.26 3f0v s PHE 117 Ca 0.01 -0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.68 3f0v s PHE 117 Cb -0.19 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 3f0v s PHE 117 CO -0.08 0.50 1.25 0.50 -0.10 0.00 0.00 175.22 177.29 3f0v s ARG 118 N -3.80 4.38 0.07 0.44 3.52 -1.26 -4.97 118.95 117.33 3f0v s ARG 118 Ca 0.33 1.81 -0.01 0.00 -0.13 0.00 0.00 55.73 57.73 3f0v s ARG 118 Cb -0.08 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 3f0v s ARG 118 CO 0.26 -0.36 -0.02 0.20 -0.81 0.00 0.00 175.30 174.57 3f0v s GLY 119 N 1.27 0.59 0.00 8.12 0.00 -1.26 -4.67 107.32 111.37 3f0v s GLY 119 Ca 0.59 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 44.04 3f0v s GLY 119 CO 0.27 -1.35 0.14 2.09 0.00 0.00 0.00 173.10 174.26 3f0v n ASP 120 N 0.06 0.28 -4.13 1.64 3.85 -0.09 -4.97 116.55 113.19 3f0v n ASP 120 Ca -0.12 -0.64 -0.18 0.00 -0.71 0.00 0.00 54.79 53.13 3f0v n ASP 120 Cb 0.61 0.28 -0.13 0.00 -1.35 0.00 0.00 41.12 40.54 3f0v n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3f0v s THR 121 N -0.28 0.99 0.05 2.12 -4.23 -1.11 -5.02 115.64 108.15 3f0v s THR 121 Ca 0.00 -1.07 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 3f0v s THR 121 Cb 0.00 -0.93 -0.02 0.00 1.34 0.00 0.00 72.50 72.88 3f0v s THR 121 CO 0.00 -0.12 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.51 3f0v s PHE 122 N -1.03 0.76 0.31 3.99 0.08 -1.26 -1.14 117.98 119.68 3f0v s PHE 122 Ca -0.01 -0.48 -0.27 0.00 0.12 0.00 0.00 56.93 56.28 3f0v s PHE 122 Cb -0.09 -0.45 -0.09 0.00 -0.57 0.00 0.00 43.02 41.82 3f0v s PHE 122 CO 0.01 -0.06 1.01 0.12 -0.10 0.00 0.00 175.22 176.21 3f0v s PHE 123 N -1.32 3.62 0.64 0.36 5.36 0.50 -4.59 117.98 122.55 3f0v s PHE 123 Ca -0.08 1.76 -0.18 0.00 -0.96 0.00 0.00 56.93 57.46 3f0v s PHE 123 Cb -0.10 -3.09 -0.02 0.00 -0.34 0.00 0.00 43.02 39.47 3f0v s PHE 123 CO 0.01 -0.16 1.29 -2.14 -1.46 0.00 0.00 175.22 172.76 3f0v s PRO 124 N -1.78 2.62 0.62 10.12 0.02 -1.26 -4.90 135.00 140.43 3f0v s PRO 124 Ca 0.48 2.06 -0.18 0.00 0.02 0.00 0.00 61.00 63.38 3f0v s PRO 124 Cb -0.25 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 3f0v s PRO 124 CO 0.32 -1.54 1.18 -2.14 -0.33 0.00 0.00 177.00 174.48 3f0v s PRO 125 N -3.35 2.88 0.06 5.54 0.02 -1.26 -5.05 135.00 133.85 3f0v s PRO 125 Ca 0.82 1.70 -0.17 0.00 0.02 0.00 0.00 61.00 63.37 3f0v s PRO 125 Cb -0.37 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.25 3f0v s PRO 125 CO 0.40 -1.24 0.38 1.52 -0.33 0.00 0.00 177.00 177.72 3f0v s TYR 126 N -1.82 -0.21 0.02 6.54 -0.85 -1.26 -5.16 117.35 114.61 3f0v s TYR 126 Ca 0.74 0.08 0.06 0.00 -0.52 0.00 0.00 57.07 57.44 3f0v s TYR 126 Cb -0.27 0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 3f0v s TYR 126 CO 0.35 -0.58 -0.18 0.95 -1.52 0.00 0.00 175.55 174.57 3f0v s THR 127 N -2.80 2.75 -0.35 -3.49 -4.23 -1.26 -5.01 115.64 101.26 3f0v s THR 127 Ca -0.03 -1.09 0.21 0.00 -1.18 0.00 0.00 61.69 59.61 3f0v s THR 127 Cb -0.00 -2.12 0.22 0.00 1.34 0.00 0.00 72.50 71.94 3f0v s THR 127 CO -0.05 0.42 1.65 0.49 -0.54 0.00 0.00 174.62 176.59 3f0v n PHE 128 N 1.81 0.73 0.29 3.99 3.72 -1.26 -1.65 117.46 125.08 3f0v n PHE 128 Ca -0.16 0.34 0.17 0.00 -0.05 0.00 0.00 57.45 57.75 3f0v n PHE 128 Cb 0.52 -1.04 0.85 0.00 -0.94 0.00 0.00 39.48 38.87 3f0v n PHE 128 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3f0v h GLU 129 N 0.00 0.00 -0.01 -1.08 5.08 -2.03 -2.23 114.58 114.31 3f0v h GLU 129 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f0v h GLU 129 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3f0v h GLU 129 CO 0.00 0.00 -0.51 -0.25 -1.00 0.00 0.00 179.01 177.25 3f0v n ASP 130 N -2.76 1.63 -3.84 1.42 10.43 -0.66 -4.93 116.55 117.85 3f0v n ASP 130 Ca -0.01 -1.32 -0.17 0.00 2.57 0.00 0.00 54.79 55.86 3f0v n ASP 130 Cb 0.13 0.59 -0.16 0.00 1.84 0.00 0.00 41.12 43.52 3f0v n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3f0v s TRP 131 N -2.33 0.40 0.15 1.24 0.52 -0.84 -0.91 118.94 117.18 3f0v s TRP 131 Ca 0.14 -0.05 -0.15 0.00 0.02 0.00 0.00 56.10 56.07 3f0v s TRP 131 Cb 0.15 -0.45 -0.07 0.00 -1.15 0.00 0.00 33.47 31.95 3f0v s TRP 131 CO 0.55 -0.13 0.57 -2.00 0.02 0.00 0.00 176.95 175.95 3f0v s GLU 132 N 0.93 4.00 -0.72 4.98 2.12 0.84 -4.75 118.70 126.11 3f0v s GLU 132 Ca -0.10 0.53 -0.22 0.00 0.36 0.00 0.00 54.97 55.53 3f0v s GLU 132 Cb -0.13 -2.93 0.08 0.00 0.26 0.00 0.00 34.13 31.41 3f0v s GLU 132 CO -0.01 0.47 1.02 0.08 -0.54 0.00 0.00 175.26 176.28 3f0v s VAL 133 N -1.47 4.35 0.14 3.70 1.01 -1.26 -1.24 120.40 125.62 3f0v s VAL 133 Ca 0.38 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 3f0v s VAL 133 Cb -0.15 -4.72 -0.02 0.00 0.00 0.00 0.00 36.38 31.49 3f0v s VAL 133 CO 0.19 -1.50 1.52 0.00 0.00 0.00 0.00 175.10 175.31 3f0v h ALA 134 N 9.48 0.62 -2.30 5.51 0.00 -1.38 -3.47 119.26 127.72 3f0v h ALA 134 Ca -0.20 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 3f0v h ALA 134 Cb 1.06 -0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 3f0v h ALA 134 CO 1.18 0.60 0.13 -1.54 0.00 0.00 0.00 179.25 179.63 3f0v s SER 135 N -6.66 -0.57 -0.23 0.00 1.04 -1.13 -4.99 113.70 101.17 3f0v s SER 135 Ca -0.12 0.45 -0.04 0.00 0.48 0.00 0.00 55.95 56.72 3f0v s SER 135 Cb 0.11 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.85 3f0v s SER 135 CO 0.86 -0.68 0.17 -0.55 0.98 0.00 0.00 173.24 174.02 3f0v s SER 136 N -1.61 2.26 -0.19 7.02 0.15 -1.26 -1.30 113.70 118.76 3f0v s SER 136 Ca -0.08 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.88 3f0v s SER 136 Cb -0.01 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 3f0v s SER 136 CO 0.03 -0.37 -0.17 -0.69 1.20 0.00 0.00 173.24 173.25 3f0v s VAL 137 N 2.22 2.32 0.19 4.45 1.01 -0.19 -4.98 120.40 125.42 3f0v s VAL 137 Ca 0.06 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 3f0v s VAL 137 Cb -0.16 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 3f0v s VAL 137 CO -0.20 0.50 1.35 -1.61 0.00 0.00 0.00 175.10 175.14 3f0v s GLU 138 N 1.32 4.35 0.44 2.72 2.02 -1.26 -0.47 118.70 127.82 3f0v s GLU 138 Ca 0.05 2.10 -0.22 0.00 0.02 0.00 0.00 54.97 56.92 3f0v s GLU 138 Cb -0.13 -3.19 -0.10 0.00 0.10 0.00 0.00 34.13 30.81 3f0v s GLU 138 CO -0.11 -0.33 1.00 0.20 0.02 0.00 0.00 175.26 176.04 3f0v s GLY 139 N 0.53 2.53 -0.02 -1.39 0.00 0.60 -4.92 107.32 104.65 3f0v s GLY 139 Ca 0.59 0.54 -0.29 0.00 0.00 0.00 0.00 44.72 45.56 3f0v s GLY 139 CO 0.37 0.88 0.94 0.54 0.00 0.00 0.00 173.10 175.83 3f0v s LYS 140 N -2.97 4.53 0.24 2.90 -0.14 -1.26 -4.66 119.74 118.37 3f0v s LYS 140 Ca 0.62 1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 56.27 3f0v s LYS 140 Cb -0.15 -3.46 -0.09 0.00 -1.68 0.00 0.00 37.83 32.45 3f0v s LYS 140 CO 0.19 -0.05 0.97 -0.51 -0.76 0.00 0.00 175.35 175.19 3f0v s LEU 141 N 1.06 4.62 0.00 3.17 1.43 -1.26 -4.85 118.68 122.85 3f0v s LEU 141 Ca 0.50 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 3f0v s LEU 141 Cb -0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.41 3f0v s LEU 141 CO 0.26 0.10 0.00 -0.90 0.23 0.00 0.00 176.35 176.03 3f0v n ASP 142 N 1.52 0.00 0.13 2.29 3.85 0.84 -4.97 116.55 120.22 3f0v n ASP 142 Ca -0.02 -0.29 -0.01 0.00 -0.71 0.00 0.00 54.79 53.76 3f0v n ASP 142 Cb 0.47 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.42 3f0v n ASP 142 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3f0v h GLU 143 N 0.00 0.03 0.00 0.11 9.09 -2.00 -3.06 114.58 118.75 3f0v h GLU 143 Ca 0.00 -0.02 -0.06 0.00 0.05 0.00 0.00 59.36 59.33 3f0v h GLU 143 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3f0v h GLU 143 CO 0.00 0.62 -0.92 0.87 0.05 0.00 0.00 179.01 179.63 3f0v h LYS 144 N 0.02 0.00 -3.29 1.06 1.79 -1.99 -3.43 116.57 110.74 3f0v h LYS 144 Ca -0.01 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.86 3f0v h LYS 144 Cb 1.06 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.31 3f0v h LYS 144 CO 0.08 0.14 -0.75 -0.80 -1.08 0.00 0.00 179.45 177.04 3f0v s ASN 145 N -5.73 3.84 0.00 0.86 0.01 -1.16 -4.43 114.94 108.33 3f0v s ASN 145 Ca 0.00 -2.19 0.07 0.00 -0.71 0.00 0.00 52.86 50.04 3f0v s ASN 145 Cb 0.08 -0.97 0.01 0.00 0.41 0.00 0.00 41.25 40.77 3f0v s ASN 145 CO 0.77 -0.33 0.55 0.35 -1.51 0.00 0.00 177.10 176.93 3f0v n THR 146 N 4.12 0.00 -3.88 1.60 -2.24 -1.24 -0.12 114.28 112.52 3f0v n THR 146 Ca 0.04 -0.44 -0.35 0.00 -2.27 0.00 0.00 64.05 61.03 3f0v n THR 146 Cb 0.38 1.09 -0.08 0.00 -2.10 0.00 0.00 70.33 69.62 3f0v n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0v s ILE 147 N -1.03 5.15 0.44 2.28 1.09 -1.26 -4.99 121.20 122.89 3f0v s ILE 147 Ca 0.06 0.09 -0.25 0.00 -1.10 0.00 0.00 60.65 59.45 3f0v s ILE 147 Cb 0.06 -3.31 -0.08 0.00 -1.06 0.00 0.00 42.46 38.06 3f0v s ILE 147 CO 0.16 0.48 1.32 -2.84 -0.10 0.00 0.00 174.94 173.97 3f0v s PRO 148 N 0.08 3.77 -0.08 2.79 0.02 -1.26 -4.89 135.00 135.42 3f0v s PRO 148 Ca 0.08 2.19 -0.25 0.00 0.02 0.00 0.00 61.00 63.04 3f0v s PRO 148 Cb -0.12 -2.63 0.06 0.00 0.02 0.00 0.00 34.50 31.83 3f0v s PRO 148 CO -0.00 -0.67 0.57 -3.38 -0.33 0.00 0.00 177.00 173.19 3f0v s HIS 149 N -1.28 -0.54 -0.07 6.54 -3.43 -1.26 -0.39 115.29 114.86 3f0v s HIS 149 Ca 0.60 1.03 0.02 0.00 -0.80 0.00 0.00 55.06 55.91 3f0v s HIS 149 Cb -0.39 0.29 0.02 0.00 -1.43 0.00 0.00 32.58 31.07 3f0v s HIS 149 CO 0.49 -0.48 -0.10 0.99 -2.00 0.00 0.00 174.74 173.64 3f0v s THR 150 N -0.86 0.99 -0.38 -5.38 2.01 0.07 -0.29 115.64 111.80 3f0v s THR 150 Ca -0.09 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 3f0v s THR 150 Cb -0.02 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.56 3f0v s THR 150 CO 0.06 0.33 0.76 -0.36 -0.69 0.00 0.00 174.62 174.72 3f0v s PHE 151 N 0.87 3.09 -0.13 4.92 0.08 0.38 -0.59 117.98 126.60 3f0v s PHE 151 Ca -0.11 0.43 -0.03 0.00 0.12 0.00 0.00 56.93 57.35 3f0v s PHE 151 Cb -0.15 -3.42 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 3f0v s PHE 151 CO 0.01 -0.77 -0.04 -0.51 -0.10 0.00 0.00 175.22 173.81 3f0v s LEU 152 N 3.08 3.28 -0.27 -0.37 1.43 0.68 -1.02 118.68 125.49 3f0v s LEU 152 Ca 0.30 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3f0v s LEU 152 Cb -0.13 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.35 3f0v s LEU 152 CO 0.18 0.23 -0.02 -2.28 0.23 0.00 0.00 176.35 174.68 3f0v s HIS 153 N 0.01 3.15 -0.08 0.29 5.65 -0.42 -0.85 115.29 123.03 3f0v s HIS 153 Ca 0.01 -1.61 -0.01 0.00 0.25 0.00 0.00 55.06 53.70 3f0v s HIS 153 Cb -0.13 -2.10 -0.03 0.00 -1.18 0.00 0.00 32.58 29.14 3f0v s HIS 153 CO 0.03 -0.74 -0.04 -0.51 -0.65 0.00 0.00 174.74 172.83 3f0v s LEU 154 N 1.32 3.33 -0.10 8.88 1.43 -0.16 -0.90 118.68 132.48 3f0v s LEU 154 Ca -0.02 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 3f0v s LEU 154 Cb -0.18 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.30 3f0v s LEU 154 CO -0.02 0.35 -0.19 -0.63 0.23 0.00 0.00 176.35 176.09 3f0v s ILE 155 N -0.74 1.72 0.13 -0.59 1.01 -0.38 -0.53 121.20 121.82 3f0v s ILE 155 Ca 0.11 -0.81 -0.34 0.00 0.00 0.00 0.00 60.65 59.62 3f0v s ILE 155 Cb -0.11 -1.52 -0.13 0.00 0.01 0.00 0.00 42.46 40.71 3f0v s ILE 155 CO 0.02 0.48 1.63 -1.14 0.00 0.00 0.00 174.94 175.94 3f0v n ARG 156 N 3.77 2.22 0.00 2.79 0.63 -0.89 -0.11 116.66 125.06 3f0v n ARG 156 Ca -0.20 0.80 0.06 0.00 -0.92 0.00 0.00 57.85 57.59 3f0v n ARG 156 Cb 0.52 -2.59 0.34 0.00 0.45 0.00 0.00 32.46 31.18 3f0v n ARG 156 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75