#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0b s LEU 2 N 0.00 2.68 0.09 -4.42 2.96 -1.26 -1.88 118.68 116.85 3f0b s LEU 2 Ca 0.00 -0.68 0.07 0.00 -0.22 0.00 0.00 54.13 53.30 3f0b s LEU 2 Cb 0.00 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3f0b s LEU 2 CO 0.00 -0.05 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.35 3f0b s SER 3 N 1.34 2.35 0.07 3.68 0.01 -0.29 -0.80 113.70 120.07 3f0b s SER 3 Ca 0.03 -0.65 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 3f0b s SER 3 Cb -0.15 -0.13 -0.06 0.00 0.21 0.00 0.00 66.02 65.89 3f0b s SER 3 CO -0.08 0.05 0.52 -0.63 0.41 0.00 0.00 173.24 173.51 3f0b s ILE 4 N -1.13 4.85 -0.15 1.44 1.01 -0.69 0.47 121.20 127.00 3f0b s ILE 4 Ca 0.05 1.00 -0.00 0.00 0.00 0.00 0.00 60.65 61.70 3f0b s ILE 4 Cb -0.10 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.60 3f0b s ILE 4 CO 0.04 0.47 -0.08 -0.22 0.00 0.00 0.00 174.94 175.15 3f0b s LEU 5 N -1.34 1.52 -0.05 2.97 2.96 -0.39 -0.12 118.68 124.23 3f0b s LEU 5 Ca 0.30 -0.51 -0.17 0.00 -0.22 0.00 0.00 54.13 53.53 3f0b s LEU 5 Cb -0.17 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.58 3f0b s LEU 5 CO 0.18 -0.13 0.37 0.54 -1.32 0.00 0.00 176.35 175.99 3f0b s VAL 6 N 1.61 0.04 -0.14 1.68 0.11 -0.80 -4.42 120.40 118.48 3f0b s VAL 6 Ca 0.03 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 3f0b s VAL 6 Cb -0.14 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 3f0b s VAL 6 CO -0.09 -0.17 -0.15 0.00 -3.33 0.00 0.00 175.10 171.37 3f0b s ALA 7 N -0.95 2.52 0.04 1.54 0.00 -1.26 -0.77 121.76 122.88 3f0b s ALA 7 Ca -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.87 3f0b s ALA 7 Cb -0.04 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 3f0b s ALA 7 CO 0.04 0.08 -0.04 -3.38 0.00 0.00 0.00 175.76 172.46 3f0b s HIS 8 N 0.64 0.47 0.04 0.00 -3.43 0.12 -4.57 115.29 108.55 3f0b s HIS 8 Ca -0.08 -0.67 -0.00 0.00 -0.80 0.00 0.00 55.06 53.51 3f0b s HIS 8 Cb -0.16 -0.31 0.01 0.00 -1.43 0.00 0.00 32.58 30.69 3f0b s HIS 8 CO 0.03 -0.20 0.06 -0.40 -2.00 0.00 0.00 174.74 172.22 3f0b n ASP 9 N 1.11 0.06 0.31 7.38 5.75 -0.72 -0.05 116.55 130.39 3f0b n ASP 9 Ca -0.21 -1.05 0.20 0.00 -0.01 0.00 0.00 54.79 53.72 3f0b n ASP 9 Cb 0.57 -0.04 1.02 0.00 -1.03 0.00 0.00 41.12 41.64 3f0b n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3f0b h LEU 10 N 0.00 0.00 -2.99 -2.12 3.38 -0.96 -1.60 115.31 111.02 3f0b h LEU 10 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3f0b h LEU 10 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3f0b h LEU 10 CO 0.02 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.56 3f0b n GLN 11 N -3.19 3.00 -1.33 1.13 6.02 -1.26 -4.97 117.38 116.77 3f0b n GLN 11 Ca -0.02 -2.39 -0.11 0.00 -0.01 0.00 0.00 57.00 54.46 3f0b n GLN 11 Cb 0.15 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 3f0b n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3f0b n ARG 12 N 0.48 -0.86 -1.91 -1.09 1.74 -0.60 -4.92 116.66 109.50 3f0b n ARG 12 Ca 0.17 0.89 -0.41 0.00 -0.77 0.00 0.00 57.85 57.72 3f0b n ARG 12 Cb 0.61 -4.90 -0.02 0.00 -1.02 0.00 0.00 32.46 27.13 3f0b n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0b s VAL 13 N -2.39 2.40 -0.02 1.55 1.01 -1.26 0.07 120.40 121.75 3f0b s VAL 13 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.32 3f0b s VAL 13 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 3f0b s VAL 13 CO 0.00 0.05 0.03 2.30 0.00 0.00 0.00 175.10 177.48 3f0b n ILE 14 N 2.34 0.00 -3.47 2.22 -5.35 0.04 -1.76 119.36 113.37 3f0b n ILE 14 Ca 0.08 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.17 3f0b n ILE 14 Cb 0.39 0.75 -0.03 0.00 -1.74 0.00 0.00 39.64 39.01 3f0b n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f0b s GLY 15 N -1.57 -0.56 -0.11 3.28 0.00 -1.12 -4.60 107.32 102.64 3f0b s GLY 15 Ca 0.00 0.90 -0.05 0.00 0.00 0.00 0.00 44.72 45.57 3f0b s GLY 15 CO 0.04 0.45 0.23 -0.12 0.00 0.00 0.00 173.10 173.70 3f0b s PHE 16 N -2.82 -0.33 -1.28 1.90 2.19 0.63 -0.94 117.98 117.34 3f0b s PHE 16 Ca -0.01 0.80 -0.15 0.00 0.33 0.00 0.00 56.93 57.90 3f0b s PHE 16 Cb -0.01 -0.04 0.01 0.00 -1.31 0.00 0.00 43.02 41.67 3f0b s PHE 16 CO -0.06 -0.27 0.58 0.39 1.83 0.00 0.00 175.22 177.69 3f0b n GLU 17 N 4.76 -1.74 -1.24 10.12 1.02 -1.26 -1.47 120.64 130.83 3f0b n GLU 17 Ca -0.16 0.34 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 3f0b n GLU 17 Cb 0.51 -3.92 -0.04 0.00 -0.02 0.00 0.00 31.44 27.98 3f0b n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0b n ASN 18 N -2.70 -4.85 -4.20 1.62 3.02 -1.26 -4.97 115.26 101.91 3f0b n ASN 18 Ca -0.19 0.20 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 3f0b n ASN 18 Cb 0.63 -3.07 -0.10 0.00 -0.61 0.00 0.00 39.78 36.62 3f0b n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f0b s GLN 19 N -2.42 0.93 0.16 3.52 -0.21 -0.54 -4.73 119.66 116.36 3f0b s GLN 19 Ca 0.00 -1.37 -0.30 0.00 0.02 0.00 0.00 55.36 53.71 3f0b s GLN 19 Cb 0.00 -0.40 -0.07 0.00 1.00 0.00 0.00 33.01 33.54 3f0b s GLN 19 CO 0.00 0.03 0.99 -0.51 -2.12 0.00 0.00 175.29 173.68 3f0b s LEU 20 N -3.05 4.54 0.22 2.90 1.43 -1.26 -0.27 118.68 123.18 3f0b s LEU 20 Ca 0.13 1.91 0.25 0.00 -1.03 0.00 0.00 54.13 55.39 3f0b s LEU 20 Cb 0.03 -3.60 0.91 0.00 0.03 0.00 0.00 46.19 43.56 3f0b s LEU 20 CO -0.02 -0.05 1.74 -2.65 0.23 0.00 0.00 176.35 175.60 3f0b n PRO 21 N 2.34 0.21 -4.41 1.29 -0.02 -1.26 -4.83 135.00 128.31 3f0b n PRO 21 Ca 0.01 0.31 -0.21 0.00 -2.02 0.00 0.00 63.50 61.59 3f0b n PRO 21 Cb 0.48 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 3f0b n PRO 21 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3f0b s TRP 22 N -3.20 2.00 -0.37 6.00 -2.14 -1.26 -5.07 118.94 114.90 3f0b s TRP 22 Ca 0.07 -0.50 0.02 0.00 2.66 0.00 0.00 56.10 58.36 3f0b s TRP 22 Cb 0.11 -0.95 0.10 0.00 -3.10 0.00 0.00 33.47 29.64 3f0b s TRP 22 CO 0.48 0.50 0.10 -1.01 -2.66 0.00 0.00 176.95 174.36 3f0b s HIS 23 N -2.78 3.70 -0.41 1.66 3.76 -1.26 -5.05 115.29 114.90 3f0b s HIS 23 Ca 0.27 -2.85 0.02 0.00 -0.15 0.00 0.00 55.06 52.35 3f0b s HIS 23 Cb -0.02 -3.01 0.14 0.00 1.11 0.00 0.00 32.58 30.80 3f0b s HIS 23 CO 0.11 -0.95 0.24 -1.17 -0.85 0.00 0.00 174.74 172.13 3f0b s LEU 24 N 0.92 2.04 0.37 0.89 2.96 -1.26 -4.76 118.68 119.83 3f0b s LEU 24 Ca 0.10 -2.53 0.10 0.00 -0.22 0.00 0.00 54.13 51.58 3f0b s LEU 24 Cb -0.20 -0.78 0.85 0.00 0.50 0.00 0.00 46.19 46.56 3f0b s LEU 24 CO -0.07 -0.27 1.88 -0.65 -1.32 0.00 0.00 176.35 175.93 3f0b h PRO 25 N 6.71 0.64 -0.82 0.98 0.11 -1.97 -1.17 132.00 136.48 3f0b h PRO 25 Ca 0.04 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.19 3f0b h PRO 25 Cb 0.94 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.85 3f0b h PRO 25 CO 0.40 0.42 0.53 -0.91 -0.21 0.00 0.00 178.00 178.23 3f0b h ASN 26 N 0.65 0.75 0.39 -2.05 2.35 -1.94 -0.61 115.58 115.13 3f0b h ASN 26 Ca 0.43 0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 56.00 3f0b h ASN 26 Cb 0.71 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3f0b h ASN 26 CO -0.19 0.47 -0.81 -0.78 -1.65 0.00 0.00 177.43 174.48 3f0b h ASP 27 N 0.84 0.39 -0.26 5.81 1.82 -1.65 -1.64 116.42 121.74 3f0b h ASP 27 Ca 0.36 -0.28 -0.12 0.00 -0.39 0.00 0.00 57.03 56.60 3f0b h ASP 27 Cb 0.31 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.19 3f0b h ASP 27 CO -0.14 1.04 -0.26 -0.07 -1.61 0.00 0.00 179.24 178.21 3f0b h LEU 28 N 0.20 0.76 -0.68 2.28 3.38 -1.08 -0.28 115.31 119.89 3f0b h LEU 28 Ca -0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 3f0b h LEU 28 Cb 1.40 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3f0b h LEU 28 CO 0.13 0.99 0.30 0.11 0.09 0.00 0.00 178.44 180.06 3f0b h LYS 29 N 0.64 0.99 -0.32 1.13 1.57 -1.11 -1.48 116.57 118.00 3f0b h LYS 29 Ca 0.08 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3f0b h LYS 29 Cb 0.77 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3f0b h LYS 29 CO 0.06 0.81 0.16 1.25 -0.57 0.00 0.00 179.45 181.16 3f0b h HIS 30 N 0.95 0.29 -0.40 -1.35 2.76 -0.92 -1.60 115.15 114.89 3f0b h HIS 30 Ca 0.23 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 3f0b h HIS 30 Cb 0.16 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 3f0b h HIS 30 CO 0.01 0.16 0.22 0.28 -1.30 0.00 0.00 177.93 177.30 3f0b h VAL 31 N 0.33 1.01 0.33 5.26 2.07 -0.92 -1.88 116.25 122.45 3f0b h VAL 31 Ca 0.13 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3f0b h VAL 31 Cb 0.05 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3f0b h VAL 31 CO -0.09 0.08 -0.37 0.50 0.02 0.00 0.00 177.57 177.71 3f0b h LYS 32 N 0.44 -0.71 -0.51 1.57 3.64 -1.01 -1.21 116.57 118.79 3f0b h LYS 32 Ca 0.16 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 3f0b h LYS 32 Cb 0.04 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3f0b h LYS 32 CO -0.09 -0.47 0.32 -0.22 -2.27 0.00 0.00 179.45 176.72 3f0b h LYS 33 N -0.73 0.62 -0.55 1.90 3.64 -1.27 -0.26 116.57 119.92 3f0b h LYS 33 Ca -0.02 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3f0b h LYS 33 Cb 0.67 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3f0b h LYS 33 CO -0.09 0.41 0.19 1.25 -2.27 0.00 0.00 179.45 178.94 3f0b h LEU 34 N 0.64 0.78 -0.19 5.20 5.85 -1.26 -3.34 115.31 123.00 3f0b h LEU 34 Ca 0.20 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3f0b h LEU 34 Cb -0.02 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3f0b h LEU 34 CO -0.07 0.77 -0.79 -1.54 -0.34 0.00 0.00 178.44 176.47 3f0b n SER 35 N -4.47 1.07 -4.71 1.25 3.41 -0.46 -4.91 113.62 104.79 3f0b n SER 35 Ca 0.02 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 3f0b n SER 35 Cb 0.19 0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 3f0b n SER 35 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f0b s THR 36 N -2.65 2.16 0.00 6.66 2.01 -0.14 -1.59 115.64 122.10 3f0b s THR 36 Ca 0.09 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.11 3f0b s THR 36 Cb 0.14 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.64 3f0b s THR 36 CO 0.71 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 3f0b n GLY 37 N 4.05 0.71 0.00 4.40 0.00 0.19 -5.00 105.19 109.53 3f0b n GLY 37 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3f0b n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f0b n HIS 38 N -2.51 0.00 -4.77 1.61 -0.00 -0.62 -4.92 115.22 104.01 3f0b n HIS 38 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 3f0b n HIS 38 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 3f0b n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3f0b s THR 39 N 1.41 1.39 -0.18 1.59 2.01 -0.96 -0.68 115.64 120.21 3f0b s THR 39 Ca 0.00 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 3f0b s THR 39 Cb 0.00 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 3f0b s THR 39 CO 0.00 0.41 0.03 -0.76 -0.69 0.00 0.00 174.62 173.61 3f0b s LEU 40 N 0.44 3.64 -0.15 4.42 1.43 0.32 -0.12 118.68 128.66 3f0b s LEU 40 Ca -0.13 0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 3f0b s LEU 40 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 3f0b s LEU 40 CO 0.04 0.16 -0.08 -0.69 0.23 0.00 0.00 176.35 176.01 3f0b s VAL 41 N 0.43 3.45 0.03 -1.59 1.01 -0.18 0.04 120.40 123.59 3f0b s VAL 41 Ca 0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3f0b s VAL 41 Cb -0.13 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 3f0b s VAL 41 CO 0.01 0.51 0.12 0.00 0.00 0.00 0.00 175.10 175.74 3f0b s MET 42 N 0.40 0.60 0.76 2.72 0.00 -0.16 -0.53 119.30 123.09 3f0b s MET 42 Ca -0.07 -0.68 -0.11 0.00 0.00 0.00 0.00 55.69 54.83 3f0b s MET 42 Cb -0.15 0.24 0.05 0.00 0.00 0.00 0.00 34.83 34.97 3f0b s MET 42 CO 0.04 -0.15 1.10 0.20 0.00 0.00 0.00 175.02 176.20 3f0b s GLY 43 N -2.02 1.75 0.24 3.16 0.00 0.27 -0.76 107.32 109.96 3f0b s GLY 43 Ca -0.06 0.33 -0.06 0.00 0.00 0.00 0.00 44.72 44.93 3f0b s GLY 43 CO -0.04 0.68 1.83 -0.09 0.00 0.00 0.00 173.10 175.49 3f0b h ARG 44 N -0.99 0.86 -0.58 2.90 1.12 -1.77 -2.16 114.38 113.76 3f0b h ARG 44 Ca -0.44 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.35 3f0b h ARG 44 Cb 1.24 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 30.98 3f0b h ARG 44 CO 0.51 0.57 0.24 0.87 -3.11 0.00 0.00 179.97 179.05 3f0b h LYS 45 N 0.88 0.87 -0.31 0.20 1.57 -1.92 -0.70 116.57 117.15 3f0b h LYS 45 Ca 0.37 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3f0b h LYS 45 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3f0b h LYS 45 CO -0.19 0.73 0.19 1.15 -0.57 0.00 0.00 179.45 180.76 3f0b h THR 46 N 0.80 1.10 -0.45 -0.16 2.02 -1.82 -1.70 112.91 112.70 3f0b h THR 46 Ca 0.20 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3f0b h THR 46 Cb 0.18 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3f0b h THR 46 CO -0.02 0.09 0.30 0.15 0.37 0.00 0.00 175.52 176.42 3f0b h PHE 47 N 0.40 0.57 0.00 3.16 3.04 -1.05 -2.82 116.94 120.24 3f0b h PHE 47 Ca 0.11 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 3f0b h PHE 47 Cb -0.01 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.30 3f0b h PHE 47 CO -0.05 0.36 -0.11 0.93 -2.02 0.00 0.00 178.31 177.41 3f0b h GLU 48 N 0.61 0.00 0.00 1.11 4.39 -0.86 0.43 114.58 120.26 3f0b h GLU 48 Ca 0.17 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 3f0b h GLU 48 Cb -0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3f0b h GLU 48 CO -0.04 0.11 -0.22 0.66 -1.16 0.00 0.00 179.01 178.37 3f0b h SER 49 N 0.00 0.00 0.00 1.42 4.64 -1.05 -3.26 113.55 115.30 3f0b h SER 49 Ca -0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.89 3f0b h SER 49 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 3f0b h SER 49 CO 0.01 0.22 -2.44 -0.38 -0.87 0.00 0.00 176.83 173.38 3f0b n ILE 50 N -3.50 1.53 -0.16 0.95 2.08 -0.64 -4.99 119.36 114.62 3f0b n ILE 50 Ca -0.01 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.86 3f0b n ILE 50 Cb 0.39 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 3f0b n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3f0b n GLY 51 N 1.64 1.51 2.94 7.39 0.00 0.14 -5.00 105.19 113.81 3f0b n GLY 51 Ca -0.50 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 3f0b n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f0b s LYS 52 N -0.41 0.13 0.72 1.61 1.02 -1.26 -5.02 119.74 116.53 3f0b s LYS 52 Ca 0.00 -0.13 -0.13 0.00 0.02 0.00 0.00 55.97 55.73 3f0b s LYS 52 Cb 0.00 0.05 0.03 0.00 -0.52 0.00 0.00 37.83 37.40 3f0b s LYS 52 CO 0.00 -0.02 1.12 -1.25 -0.92 0.00 0.00 175.35 174.28 3f0b s PRO 53 N -0.40 2.40 -0.16 -1.68 0.04 -1.26 -5.00 135.00 128.94 3f0b s PRO 53 Ca -0.04 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.12 3f0b s PRO 53 Cb -0.03 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 3f0b s PRO 53 CO -0.00 -1.56 0.84 -0.51 0.04 0.00 0.00 177.00 175.81 3f0b s LEU 54 N -5.38 4.18 0.72 -3.56 1.43 -1.26 -5.04 118.68 109.77 3f0b s LEU 54 Ca 0.66 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.79 3f0b s LEU 54 Cb -0.21 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.80 3f0b s LEU 54 CO 0.48 -0.39 1.25 -2.16 0.23 0.00 0.00 176.35 175.75 3f0b s PRO 55 N 2.11 2.15 -0.48 1.29 0.04 -1.26 -3.98 135.00 134.87 3f0b s PRO 55 Ca 0.39 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3f0b s PRO 55 Cb -0.17 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3f0b s PRO 55 CO 0.13 -1.87 0.00 0.09 0.04 0.00 0.00 177.00 175.39 3f0b n ASN 56 N -2.55 -2.75 -3.56 6.66 5.03 -1.26 -4.95 115.26 111.89 3f0b n ASN 56 Ca 0.15 0.05 -0.09 0.00 0.87 0.00 0.00 54.58 55.56 3f0b n ASN 56 Cb 0.49 -1.57 -0.02 0.00 -1.02 0.00 0.00 39.78 37.66 3f0b n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f0b s ARG 57 N -3.55 1.14 -0.10 3.52 1.70 -1.26 -0.64 118.95 119.76 3f0b s ARG 57 Ca 0.00 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 3f0b s ARG 57 Cb 0.00 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 3f0b s ARG 57 CO 0.00 -0.51 1.18 0.50 -1.08 0.00 0.00 175.30 175.39 3f0b s ARG 58 N -3.45 4.33 -0.35 3.89 3.52 0.14 -4.89 118.95 122.15 3f0b s ARG 58 Ca 0.05 1.61 -0.12 0.00 -0.13 0.00 0.00 55.73 57.14 3f0b s ARG 58 Cb -0.02 -3.61 -0.00 0.00 -1.56 0.00 0.00 34.95 29.76 3f0b s ARG 58 CO -0.07 -0.51 0.21 -0.80 -0.81 0.00 0.00 175.30 173.33 3f0b s ASN 59 N 1.52 5.84 -0.16 -2.12 0.01 -1.26 -0.52 114.94 118.24 3f0b s ASN 59 Ca 0.54 -0.63 -0.02 0.00 -0.71 0.00 0.00 52.86 52.04 3f0b s ASN 59 Cb -0.22 -2.08 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 3f0b s ASN 59 CO 0.18 -0.28 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.73 3f0b s VAL 60 N 1.65 3.42 -0.13 1.60 1.01 0.11 -0.89 120.40 127.16 3f0b s VAL 60 Ca 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 3f0b s VAL 60 Cb -0.18 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3f0b s VAL 60 CO 0.08 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 3f0b s VAL 61 N 0.68 3.05 -0.22 2.92 1.01 0.39 -0.99 120.40 127.24 3f0b s VAL 61 Ca -0.04 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 3f0b s VAL 61 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3f0b s VAL 61 CO 0.02 0.52 0.45 -0.22 0.00 0.00 0.00 175.10 175.87 3f0b s LEU 62 N 0.40 4.11 0.04 3.92 2.96 0.06 -0.78 118.68 129.39 3f0b s LEU 62 Ca -0.10 0.52 -0.19 0.00 -0.22 0.00 0.00 54.13 54.14 3f0b s LEU 62 Cb -0.16 -2.58 0.04 0.00 0.50 0.00 0.00 46.19 43.99 3f0b s LEU 62 CO 0.05 -0.16 0.43 0.28 -1.32 0.00 0.00 176.35 175.63 3f0b s THR 63 N 1.71 0.05 -1.15 3.68 -1.32 -0.70 -2.05 115.64 115.87 3f0b s THR 63 Ca 0.20 -0.41 0.28 0.00 -1.21 0.00 0.00 61.69 60.55 3f0b s THR 63 Cb -0.15 -0.95 0.21 0.00 -1.51 0.00 0.00 72.50 70.10 3f0b s THR 63 CO 0.09 -0.23 1.75 -1.54 -2.21 0.00 0.00 174.62 172.48 3f0b n SER 64 N 0.49 0.26 -4.58 8.08 3.41 -1.26 -4.15 113.62 115.87 3f0b n SER 64 Ca -0.18 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 3f0b n SER 64 Cb 0.60 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 3f0b n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f0b s ASP 65 N -2.88 6.22 0.05 4.04 3.68 -1.26 -4.88 116.67 121.64 3f0b s ASP 65 Ca 0.16 0.39 0.18 0.00 2.13 0.00 0.00 52.55 55.42 3f0b s ASP 65 Cb 0.19 -2.55 0.77 0.00 -1.45 0.00 0.00 42.92 39.88 3f0b s ASP 65 CO 0.57 -1.61 1.58 0.35 0.13 0.00 0.00 175.17 176.19 3f0b n THR 66 N 6.90 0.82 0.71 1.71 -2.24 -1.26 -2.24 114.28 118.68 3f0b n THR 66 Ca 0.13 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 3f0b n THR 66 Cb 0.49 -0.95 0.11 0.00 -2.10 0.00 0.00 70.33 67.88 3f0b n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f0b n SER 67 N -1.65 0.63 -4.69 3.42 7.64 -1.26 -4.96 113.62 112.74 3f0b n SER 67 Ca 0.04 -0.19 -0.44 0.00 1.01 0.00 0.00 58.87 59.29 3f0b n SER 67 Cb 0.21 0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.89 3f0b n SER 67 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3f0b n PHE 68 N -1.85 2.54 -3.50 1.43 7.35 -0.95 -4.95 117.46 117.54 3f0b n PHE 68 Ca 0.03 -0.05 -0.01 0.00 -0.76 0.00 0.00 57.45 56.67 3f0b n PHE 68 Cb 0.40 -2.69 -0.04 0.00 0.35 0.00 0.00 39.48 37.51 3f0b n PHE 68 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3f0b s ASN 69 N 2.46 -1.03 -0.01 -2.13 3.84 -1.26 -4.97 114.94 111.84 3f0b s ASN 69 Ca 0.82 1.24 0.03 0.00 0.21 0.00 0.00 52.86 55.16 3f0b s ASN 69 Cb -0.54 2.09 -0.01 0.00 -0.55 0.00 0.00 41.25 42.24 3f0b s ASN 69 CO 0.39 -0.24 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.66 3f0b s VAL 70 N 2.83 0.87 0.09 -5.21 1.01 -1.26 -5.12 120.40 113.61 3f0b s VAL 70 Ca 0.03 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 3f0b s VAL 70 Cb -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.44 3f0b s VAL 70 CO -0.19 0.25 1.49 -0.70 0.00 0.00 0.00 175.10 175.95 3f0b s GLU 71 N -0.25 4.26 0.00 2.72 -6.30 -1.26 -2.58 118.70 115.29 3f0b s GLU 71 Ca 0.04 2.17 0.00 0.00 -2.50 0.00 0.00 54.97 54.68 3f0b s GLU 71 Cb -0.04 -3.38 0.00 0.00 0.00 0.00 0.00 34.13 30.70 3f0b s GLU 71 CO -0.00 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.11 3f0b n GLY 72 N 3.70 0.76 3.06 -1.50 0.00 -1.26 -4.79 105.19 105.16 3f0b n GLY 72 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3f0b n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0b s VAL 73 N -2.22 1.30 -0.00 1.61 1.01 -1.06 -4.35 120.40 116.68 3f0b s VAL 73 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 3f0b s VAL 73 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3f0b s VAL 73 CO 0.00 0.39 0.33 -1.81 0.00 0.00 0.00 175.10 174.01 3f0b s ASP 74 N 0.61 6.63 -0.08 3.32 -0.00 -0.07 -4.62 116.67 122.47 3f0b s ASP 74 Ca -0.15 0.75 0.00 0.00 -0.00 0.00 0.00 52.55 53.15 3f0b s ASP 74 Cb -0.16 -2.17 -0.03 0.00 -0.00 0.00 0.00 42.92 40.56 3f0b s ASP 74 CO 0.05 0.29 -0.06 -0.69 -0.00 0.00 0.00 175.17 174.75 3f0b s VAL 75 N -1.19 3.74 0.21 -1.27 1.01 -1.26 -0.46 120.40 121.18 3f0b s VAL 75 Ca 0.25 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.86 3f0b s VAL 75 Cb -0.14 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 3f0b s VAL 75 CO 0.13 0.59 -0.16 0.27 0.00 0.00 0.00 175.10 175.93 3f0b s ILE 76 N -0.65 1.88 0.00 2.22 -4.36 0.04 -4.92 121.20 115.41 3f0b s ILE 76 Ca 0.10 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 3f0b s ILE 76 Cb -0.11 -2.07 0.00 0.00 1.25 0.00 0.00 42.46 41.52 3f0b s ILE 76 CO 0.02 -0.54 0.36 1.41 0.24 0.00 0.00 174.94 176.43 3f0b n HIS 77 N -0.37 0.00 -3.87 1.37 8.25 -1.26 -1.72 115.22 117.62 3f0b n HIS 77 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.27 3f0b n HIS 77 Cb 0.60 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.61 3f0b n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f0b s SER 78 N -0.18 0.03 0.26 0.41 0.15 -1.26 -4.78 113.70 108.32 3f0b s SER 78 Ca 0.00 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 3f0b s SER 78 Cb 0.00 0.20 0.50 0.00 -1.71 0.00 0.00 66.02 65.01 3f0b s SER 78 CO 0.00 -0.35 1.75 0.40 1.20 0.00 0.00 173.24 176.24 3f0b h ILE 79 N 4.31 0.72 -0.21 6.45 1.08 -2.01 -2.60 117.51 125.25 3f0b h ILE 79 Ca -0.31 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.03 3f0b h ILE 79 Cb 1.19 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 3f0b h ILE 79 CO 0.41 0.10 0.20 -0.33 -0.69 0.00 0.00 178.15 177.84 3f0b h GLU 80 N 0.57 0.00 0.00 2.37 4.39 -2.03 0.07 114.58 119.96 3f0b h GLU 80 Ca 0.44 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.09 3f0b h GLU 80 Cb 0.63 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3f0b h GLU 80 CO -0.37 0.00 -0.24 -0.44 -1.16 0.00 0.00 179.01 176.80 3f0b h ASP 81 N 0.00 0.00 -0.91 1.42 3.32 -1.88 -2.97 116.42 115.40 3f0b h ASP 81 Ca 0.10 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.19 3f0b h ASP 81 Cb 0.50 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 3f0b h ASP 81 CO -0.00 0.24 0.60 0.40 -1.72 0.00 0.00 179.24 178.76 3f0b h ILE 82 N 0.00 1.12 0.00 0.35 2.04 -1.11 -2.15 117.51 117.76 3f0b h ILE 82 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3f0b h ILE 82 Cb 0.47 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3f0b h ILE 82 CO 0.03 0.20 0.00 -1.22 0.00 0.00 0.00 178.15 177.16 3f0b n TYR 83 N -4.46 0.00 0.73 1.37 4.01 -1.12 -2.17 117.16 115.52 3f0b n TYR 83 Ca 0.13 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.96 3f0b n TYR 83 Cb 0.14 -0.24 -0.12 0.00 -0.31 0.00 0.00 39.34 38.81 3f0b n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3f0b n GLN 84 N -1.24 0.52 -2.34 -0.72 1.13 -0.81 -4.93 117.38 109.00 3f0b n GLN 84 Ca 0.10 -0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 3f0b n GLN 84 Cb 0.14 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 3f0b n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f0b s LEU 85 N -3.24 4.36 0.62 1.08 1.43 -0.92 -5.02 118.68 117.00 3f0b s LEU 85 Ca 0.04 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 3f0b s LEU 85 Cb 0.14 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 3f0b s LEU 85 CO 0.82 -0.55 1.03 -2.84 0.23 0.00 0.00 176.35 175.04 3f0b s PRO 86 N 1.25 3.45 1.50 1.29 0.02 -1.26 -4.94 135.00 136.30 3f0b s PRO 86 Ca 0.61 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.50 3f0b s PRO 86 Cb -0.31 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.15 3f0b s PRO 86 CO 0.29 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 3f0b n GLY 87 N -2.21 -1.62 3.59 0.52 0.00 -1.26 -4.73 105.19 99.48 3f0b n GLY 87 Ca 0.07 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 3f0b n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f0b s HIS 88 N 0.00 3.15 -0.18 1.61 5.65 -1.26 -3.84 115.29 120.43 3f0b s HIS 88 Ca 0.00 0.57 -0.06 0.00 0.25 0.00 0.00 55.06 55.82 3f0b s HIS 88 Cb 0.00 -3.25 -0.04 0.00 -1.18 0.00 0.00 32.58 28.12 3f0b s HIS 88 CO 0.00 -0.64 0.03 0.08 -0.65 0.00 0.00 174.74 173.57 3f0b s VAL 89 N 2.91 4.51 -0.23 0.89 1.01 -0.78 -2.28 120.40 126.43 3f0b s VAL 89 Ca 0.29 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 3f0b s VAL 89 Cb -0.14 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3f0b s VAL 89 CO 0.15 0.47 -0.01 -0.36 0.00 0.00 0.00 175.10 175.35 3f0b s PHE 90 N 0.40 3.00 -0.32 5.22 0.08 0.82 -1.13 117.98 126.04 3f0b s PHE 90 Ca 0.01 -0.75 -0.29 0.00 0.12 0.00 0.00 56.93 56.02 3f0b s PHE 90 Cb -0.13 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 3f0b s PHE 90 CO 0.01 -0.47 1.26 0.42 -0.10 0.00 0.00 175.22 176.34 3f0b s ILE 91 N 1.49 4.18 -1.03 0.64 -1.09 0.18 -1.01 121.20 124.55 3f0b s ILE 91 Ca 0.06 1.32 0.14 0.00 -2.23 0.00 0.00 60.65 59.94 3f0b s ILE 91 Cb -0.14 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.44 3f0b s ILE 91 CO -0.01 -0.53 0.70 0.33 -1.23 0.00 0.00 174.94 174.20 3f0b n PHE 92 N 7.61 0.00 0.00 3.97 -0.00 0.31 -1.26 117.46 128.09 3f0b n PHE 92 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.59 3f0b n PHE 92 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 3f0b n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f0b n GLY 93 N 1.18 2.75 0.00 7.13 0.00 -1.26 -4.90 105.19 110.09 3f0b n GLY 93 Ca 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3f0b n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0b n GLY 94 N -1.89 3.05 0.24 -0.02 0.00 -1.26 -0.56 105.19 104.75 3f0b n GLY 94 Ca 0.00 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 3f0b n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f0b h GLN 95 N 0.00 -0.14 -0.49 1.61 4.15 -1.96 -0.50 115.11 117.78 3f0b h GLN 95 Ca 0.00 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.45 3f0b h GLN 95 Cb 0.00 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3f0b h GLN 95 CO 0.00 -0.10 0.30 1.15 -1.93 0.00 0.00 178.83 178.25 3f0b h THR 96 N -0.15 1.06 -0.25 2.39 2.02 -1.94 -0.40 112.91 115.65 3f0b h THR 96 Ca 0.17 -0.20 -0.20 0.00 0.77 0.00 0.00 66.41 66.95 3f0b h THR 96 Cb 0.41 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3f0b h THR 96 CO -0.42 0.11 -0.61 0.25 0.37 0.00 0.00 175.52 175.22 3f0b h LEU 97 N 0.60 0.97 -0.30 2.58 5.85 -1.76 -1.66 115.31 121.59 3f0b h LEU 97 Ca 0.19 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.42 3f0b h LEU 97 Cb -0.00 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 3f0b h LEU 97 CO -0.08 1.35 -0.07 -0.26 -0.34 0.00 0.00 178.44 179.05 3f0b h PHE 98 N 0.64 -0.14 -0.81 1.25 0.04 -0.91 0.71 116.94 117.72 3f0b h PHE 98 Ca -0.00 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.86 3f0b h PHE 98 Cb 1.23 0.11 -0.06 0.00 2.20 0.00 0.00 35.95 39.43 3f0b h PHE 98 CO 0.08 -0.12 0.48 0.93 -0.60 0.00 0.00 178.31 179.08 3f0b h GLU 99 N 0.01 0.85 0.00 1.51 5.08 -0.89 0.11 114.58 121.25 3f0b h GLU 99 Ca 0.15 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3f0b h GLU 99 Cb 0.22 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3f0b h GLU 99 CO -0.31 0.56 -0.47 0.93 -1.00 0.00 0.00 179.01 178.73 3f0b h GLU 100 N 0.88 0.00 0.00 2.33 5.08 -0.92 -3.37 114.58 118.58 3f0b h GLU 100 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3f0b h GLU 100 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3f0b h GLU 100 CO -0.18 0.47 -1.55 -1.33 -1.00 0.00 0.00 179.01 175.41 3f0b n MET 101 N -3.81 0.66 -0.17 2.33 2.81 0.21 -4.68 117.12 114.46 3f0b n MET 101 Ca -0.01 -0.12 0.11 0.00 -1.81 0.00 0.00 57.70 55.87 3f0b n MET 101 Cb 0.52 -1.33 0.43 0.00 -0.71 0.00 0.00 33.22 32.13 3f0b n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3f0b h ILE 102 N 0.00 0.89 0.00 2.02 2.10 -0.97 0.31 117.51 121.87 3f0b h ILE 102 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 3f0b h ILE 102 Cb 0.63 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 3f0b h ILE 102 CO 0.00 0.10 0.00 0.47 -1.08 0.00 0.00 178.15 177.64 3f0b n ASP 103 N -4.49 0.00 -0.02 2.19 10.43 -1.26 -3.98 116.55 119.41 3f0b n ASP 103 Ca 0.13 -0.61 0.01 0.00 2.57 0.00 0.00 54.79 56.89 3f0b n ASP 103 Cb 0.39 -0.12 -0.06 0.00 1.84 0.00 0.00 41.12 43.16 3f0b n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3f0b n LYS 104 N -1.12 1.26 -2.23 -1.24 4.76 0.11 -5.05 118.16 114.64 3f0b n LYS 104 Ca 0.19 -0.05 -0.33 0.00 -2.87 0.00 0.00 58.31 55.26 3f0b n LYS 104 Cb 0.16 -1.20 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 3f0b n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3f0b s VAL 105 N -2.43 4.01 0.05 -0.18 -7.23 -0.98 -4.98 120.40 108.66 3f0b s VAL 105 Ca -0.03 1.01 -0.17 0.00 -1.81 0.00 0.00 61.98 60.97 3f0b s VAL 105 Cb 0.04 -3.49 -0.17 0.00 0.56 0.00 0.00 36.38 33.33 3f0b s VAL 105 CO 0.34 -0.51 1.25 0.44 -0.31 0.00 0.00 175.10 176.32 3f0b h ASP 106 N 0.77 0.67 -5.31 4.85 3.32 -1.35 -3.46 116.42 115.91 3f0b h ASP 106 Ca -0.47 -0.63 -0.13 0.00 0.02 0.00 0.00 57.03 55.82 3f0b h ASP 106 Cb 1.21 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 3f0b h ASP 106 CO 0.59 1.18 -0.08 1.51 -1.72 0.00 0.00 179.24 180.72 3f0b s ASP 107 N -6.71 0.30 -0.04 6.45 -4.77 -1.20 -2.21 116.67 108.49 3f0b s ASP 107 Ca -0.12 -1.17 -0.01 0.00 -3.30 0.00 0.00 52.55 47.95 3f0b s ASP 107 Cb 0.06 0.66 0.03 0.00 -1.09 0.00 0.00 42.92 42.58 3f0b s ASP 107 CO 0.84 -1.29 0.07 -0.04 0.70 0.00 0.00 175.17 175.45 3f0b s MET 108 N -3.38 0.01 -0.49 2.11 -1.94 0.42 -1.71 119.30 114.32 3f0b s MET 108 Ca 0.24 0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 54.32 3f0b s MET 108 Cb -0.01 -0.22 0.09 0.00 2.01 0.00 0.00 34.83 36.69 3f0b s MET 108 CO 0.14 -0.17 0.42 0.71 -0.01 0.00 0.00 175.02 176.11 3f0b s TYR 109 N 1.11 3.24 -0.16 -0.03 1.51 0.83 -0.85 117.35 122.99 3f0b s TYR 109 Ca -0.09 -1.00 -0.03 0.00 -1.01 0.00 0.00 57.07 54.94 3f0b s TYR 109 Cb -0.12 -3.32 -0.02 0.00 -0.11 0.00 0.00 41.96 38.39 3f0b s TYR 109 CO -0.04 -0.85 -0.07 0.42 -1.11 0.00 0.00 175.55 173.90 3f0b s ILE 110 N 1.66 3.54 -0.38 2.71 1.01 0.32 -1.90 121.20 128.16 3f0b s ILE 110 Ca 0.04 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 3f0b s ILE 110 Cb -0.25 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.67 3f0b s ILE 110 CO 0.06 0.49 0.44 -0.89 0.00 0.00 0.00 174.94 175.04 3f0b s THR 111 N 0.57 5.08 -0.34 2.92 2.01 0.05 0.57 115.64 126.50 3f0b s THR 111 Ca -0.05 -0.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 3f0b s THR 111 Cb -0.15 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.40 3f0b s THR 111 CO 0.03 -0.29 0.81 -0.69 -0.69 0.00 0.00 174.62 173.79 3f0b s VAL 112 N 2.20 4.74 -0.31 3.82 1.01 0.02 -0.71 120.40 131.18 3f0b s VAL 112 Ca 0.14 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 3f0b s VAL 112 Cb -0.16 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 3f0b s VAL 112 CO 0.13 -0.37 0.71 -0.63 0.00 0.00 0.00 175.10 174.94 3f0b s ILE 113 N 3.09 4.86 -1.43 2.22 -1.09 0.93 -1.14 121.20 128.65 3f0b s ILE 113 Ca 0.33 1.02 -0.09 0.00 -2.23 0.00 0.00 60.65 59.68 3f0b s ILE 113 Cb -0.13 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 3f0b s ILE 113 CO 0.15 -0.20 2.88 -0.62 -1.23 0.00 0.00 174.94 175.93 3f0b n GLU 114 N 6.04 3.76 -4.07 2.79 -0.58 0.02 -2.36 120.64 126.24 3f0b n GLU 114 Ca 0.01 -2.40 -0.10 0.00 -0.42 0.00 0.00 57.16 54.26 3f0b n GLU 114 Cb 0.48 -2.69 -0.08 0.00 -0.57 0.00 0.00 31.44 28.58 3f0b n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3f0b s GLY 115 N 1.73 0.87 -0.27 0.62 0.00 -1.26 -4.72 107.32 104.29 3f0b s GLY 115 Ca 0.66 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 44.20 3f0b s GLY 115 CO -0.07 -1.02 -0.08 0.54 0.00 0.00 0.00 173.10 172.47 3f0b s LYS 116 N -4.05 2.11 0.22 2.90 1.02 -1.26 -1.79 119.74 118.88 3f0b s LYS 116 Ca 0.27 -1.42 0.07 0.00 0.02 0.00 0.00 55.97 54.91 3f0b s LYS 116 Cb 0.04 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 3f0b s LYS 116 CO 0.07 -0.63 0.10 -0.06 -0.92 0.00 0.00 175.35 173.92 3f0b s PHE 117 N 1.08 2.99 0.00 3.18 0.08 -1.26 -5.08 117.98 118.96 3f0b s PHE 117 Ca -0.06 -0.12 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 3f0b s PHE 117 Cb -0.20 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 3f0b s PHE 117 CO -0.06 0.54 1.21 0.50 -0.10 0.00 0.00 175.22 177.31 3f0b s ARG 118 N -3.46 4.39 0.18 0.44 3.52 -1.26 -4.96 118.95 117.80 3f0b s ARG 118 Ca 0.31 1.73 0.01 0.00 -0.13 0.00 0.00 55.73 57.65 3f0b s ARG 118 Cb -0.08 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 3f0b s ARG 118 CO 0.22 -0.36 0.03 0.20 -0.81 0.00 0.00 175.30 174.58 3f0b s GLY 119 N 1.32 1.30 0.00 8.12 0.00 -1.26 -4.68 107.32 112.11 3f0b s GLY 119 Ca 0.58 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.66 3f0b s GLY 119 CO 0.26 -1.51 0.57 2.09 0.00 0.00 0.00 173.10 174.50 3f0b n ASP 120 N -0.27 0.94 -3.82 1.64 3.85 -0.11 -4.96 116.55 113.82 3f0b n ASP 120 Ca -0.05 -1.32 -0.12 0.00 -0.71 0.00 0.00 54.79 52.59 3f0b n ASP 120 Cb 0.64 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.28 3f0b n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3f0b s THR 121 N -0.32 -0.00 0.04 2.12 -4.23 -1.09 -5.01 115.64 107.15 3f0b s THR 121 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.55 3f0b s THR 121 Cb 0.00 -0.19 -0.02 0.00 1.34 0.00 0.00 72.50 73.62 3f0b s THR 121 CO 0.00 0.00 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.62 3f0b s PHE 122 N 0.09 0.91 0.29 3.99 0.08 -1.26 -0.78 117.98 121.29 3f0b s PHE 122 Ca -0.00 -0.40 -0.28 0.00 0.12 0.00 0.00 56.93 56.37 3f0b s PHE 122 Cb -0.01 -0.54 -0.09 0.00 -0.57 0.00 0.00 43.02 41.81 3f0b s PHE 122 CO 0.00 -0.01 0.95 0.12 -0.10 0.00 0.00 175.22 176.18 3f0b s PHE 123 N -1.06 3.82 0.60 0.36 5.36 0.11 -4.56 117.98 122.61 3f0b s PHE 123 Ca -0.04 1.84 -0.18 0.00 -0.96 0.00 0.00 56.93 57.60 3f0b s PHE 123 Cb -0.08 -2.96 -0.03 0.00 -0.34 0.00 0.00 43.02 39.61 3f0b s PHE 123 CO 0.01 0.30 1.18 -1.25 -1.46 0.00 0.00 175.22 174.00 3f0b s PRO 124 N -1.65 2.97 0.60 10.12 0.04 -1.26 -4.88 135.00 140.93 3f0b s PRO 124 Ca 0.46 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 63.01 3f0b s PRO 124 Cb -0.22 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 3f0b s PRO 124 CO 0.28 -1.18 1.32 -2.30 0.04 0.00 0.00 177.00 175.16 3f0b n PRO 125 N -1.73 1.40 -3.70 0.56 -0.02 -1.26 -5.04 135.00 125.21 3f0b n PRO 125 Ca 0.13 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 3f0b n PRO 125 Cb 0.50 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 3f0b n PRO 125 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3f0b s TYR 126 N -1.34 -0.27 -0.06 6.00 -0.85 -1.26 -5.15 117.35 114.42 3f0b s TYR 126 Ca 0.77 0.37 0.02 0.00 -0.52 0.00 0.00 57.07 57.70 3f0b s TYR 126 Cb -0.40 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 3f0b s TYR 126 CO 0.45 -0.48 -0.08 0.99 -1.52 0.00 0.00 175.55 174.90 3f0b s THR 127 N -1.70 3.57 0.53 -3.49 2.01 -1.26 -5.00 115.64 110.30 3f0b s THR 127 Ca -0.10 -0.56 0.38 0.00 0.31 0.00 0.00 61.69 61.72 3f0b s THR 127 Cb -0.03 -2.46 0.40 0.00 0.01 0.00 0.00 72.50 70.43 3f0b s THR 127 CO 0.03 0.58 2.25 -0.26 -0.69 0.00 0.00 174.62 176.53 3f0b h PHE 128 N 5.19 0.00 -0.57 4.92 0.04 -2.03 -1.39 116.94 123.10 3f0b h PHE 128 Ca -0.48 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.45 3f0b h PHE 128 Cb 1.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 3f0b h PHE 128 CO 0.55 0.02 0.66 1.49 -0.60 0.00 0.00 178.31 180.43 3f0b h GLU 129 N 0.00 0.00 0.00 1.51 4.81 -2.04 -1.78 114.58 117.09 3f0b h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3f0b h GLU 129 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3f0b h GLU 129 CO 0.00 0.00 -0.87 -0.25 -0.73 0.00 0.00 179.01 177.16 3f0b n ASP 130 N -3.53 0.81 -3.94 1.04 10.43 -0.52 -4.94 116.55 115.90 3f0b n ASP 130 Ca 0.11 -0.77 -0.24 0.00 2.57 0.00 0.00 54.79 56.47 3f0b n ASP 130 Cb 0.87 1.09 -0.17 0.00 1.84 0.00 0.00 41.12 44.75 3f0b n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3f0b s TRP 131 N -2.58 1.23 0.14 1.24 0.52 -0.67 -0.22 118.94 118.60 3f0b s TRP 131 Ca 0.05 -0.48 -0.22 0.00 0.02 0.00 0.00 56.10 55.46 3f0b s TRP 131 Cb 0.12 -0.99 -0.08 0.00 -1.15 0.00 0.00 33.47 31.37 3f0b s TRP 131 CO 0.66 -0.33 0.69 -2.00 0.02 0.00 0.00 176.95 175.99 3f0b s GLU 132 N 1.13 4.38 -0.77 4.98 2.12 0.46 -4.74 118.70 126.26 3f0b s GLU 132 Ca -0.07 0.95 -0.23 0.00 0.36 0.00 0.00 54.97 55.98 3f0b s GLU 132 Cb -0.14 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.12 3f0b s GLU 132 CO -0.01 0.57 1.14 0.08 -0.54 0.00 0.00 175.26 176.49 3f0b s VAL 133 N -1.20 4.16 0.23 3.70 1.01 -1.26 -1.41 120.40 125.63 3f0b s VAL 133 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 3f0b s VAL 133 Cb -0.21 -4.81 0.06 0.00 0.00 0.00 0.00 36.38 31.42 3f0b s VAL 133 CO 0.23 -1.64 1.67 0.00 0.00 0.00 0.00 175.10 175.36 3f0b h ALA 134 N 9.62 0.95 -1.92 5.51 0.00 -1.29 -3.46 119.26 128.67 3f0b h ALA 134 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3f0b h ALA 134 Cb 1.05 -0.17 -0.20 0.00 0.00 0.00 0.00 17.79 18.47 3f0b h ALA 134 CO 1.23 0.61 0.34 -1.54 0.00 0.00 0.00 179.25 179.89 3f0b s SER 135 N -6.71 -0.53 -0.17 0.00 1.04 -1.13 -4.99 113.70 101.20 3f0b s SER 135 Ca -0.09 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 3f0b s SER 135 Cb 0.14 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.79 3f0b s SER 135 CO 0.83 -0.54 0.26 -0.55 0.98 0.00 0.00 173.24 174.22 3f0b s SER 136 N -1.33 0.79 -0.10 7.02 0.15 -1.26 -1.12 113.70 117.85 3f0b s SER 136 Ca -0.06 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.78 3f0b s SER 136 Cb -0.00 0.61 0.02 0.00 -1.71 0.00 0.00 66.02 64.93 3f0b s SER 136 CO 0.05 -0.29 -0.09 -0.69 1.20 0.00 0.00 173.24 173.42 3f0b s VAL 137 N 2.39 1.08 0.15 4.45 1.01 -0.52 -4.98 120.40 123.98 3f0b s VAL 137 Ca 0.05 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 3f0b s VAL 137 Cb -0.14 -1.06 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 3f0b s VAL 137 CO -0.11 0.37 1.38 -1.61 0.00 0.00 0.00 175.10 175.13 3f0b s GLU 138 N 1.47 4.33 0.51 2.72 2.02 -1.26 -0.40 118.70 128.08 3f0b s GLU 138 Ca 0.01 2.11 -0.19 0.00 0.02 0.00 0.00 54.97 56.92 3f0b s GLU 138 Cb -0.13 -3.21 -0.08 0.00 0.10 0.00 0.00 34.13 30.81 3f0b s GLU 138 CO -0.06 -0.39 1.01 0.20 0.02 0.00 0.00 175.26 176.04 3f0b s GLY 139 N 0.81 2.30 -0.11 -1.39 0.00 0.49 -4.92 107.32 104.52 3f0b s GLY 139 Ca 0.62 0.43 -0.26 0.00 0.00 0.00 0.00 44.72 45.50 3f0b s GLY 139 CO 0.34 0.73 0.86 0.54 0.00 0.00 0.00 173.10 175.57 3f0b s LYS 140 N -3.60 4.39 0.34 2.90 -0.14 -1.26 -4.67 119.74 117.70 3f0b s LYS 140 Ca 0.64 1.12 -0.27 0.00 -1.36 0.00 0.00 55.97 56.10 3f0b s LYS 140 Cb -0.13 -3.52 -0.09 0.00 -1.68 0.00 0.00 37.83 32.40 3f0b s LYS 140 CO 0.25 -0.20 1.11 -0.51 -0.76 0.00 0.00 175.35 175.23 3f0b s LEU 141 N 1.68 4.35 0.00 3.17 1.43 -1.26 -4.84 118.68 123.20 3f0b s LEU 141 Ca 0.42 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 3f0b s LEU 141 Cb -0.18 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.16 3f0b s LEU 141 CO 0.17 -0.38 0.00 -0.90 0.23 0.00 0.00 176.35 175.47 3f0b n ASP 142 N 0.56 0.00 -0.09 2.29 3.85 0.00 -4.98 116.55 118.18 3f0b n ASP 142 Ca 0.02 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.97 3f0b n ASP 142 Cb 0.46 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.19 3f0b n ASP 142 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3f0b h GLU 143 N 0.00 0.67 0.00 0.11 9.09 -2.01 -3.20 114.58 119.24 3f0b h GLU 143 Ca 0.00 -0.34 0.00 0.00 0.05 0.00 0.00 59.36 59.07 3f0b h GLU 143 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 3f0b h GLU 143 CO 0.00 0.95 -0.55 1.63 0.05 0.00 0.00 179.01 181.09 3f0b n LYS 144 N -4.30 0.01 -3.75 1.06 4.76 -1.26 -4.63 118.16 110.05 3f0b n LYS 144 Ca -0.04 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.11 3f0b n LYS 144 Cb 0.45 -1.51 -0.14 0.00 -1.84 0.00 0.00 35.03 32.00 3f0b n LYS 144 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3f0b s ASN 145 N -3.04 3.82 0.00 4.39 0.01 -1.21 -4.45 114.94 114.46 3f0b s ASN 145 Ca 0.11 -2.44 0.04 0.00 -0.71 0.00 0.00 52.86 49.86 3f0b s ASN 145 Cb 0.17 -1.07 0.09 0.00 0.41 0.00 0.00 41.25 40.85 3f0b s ASN 145 CO 0.72 -0.30 0.97 0.35 -1.51 0.00 0.00 177.10 177.32 3f0b n THR 146 N 3.80 0.72 -4.19 1.60 -2.24 -1.26 -0.82 114.28 111.89 3f0b n THR 146 Ca 0.06 -0.86 -0.34 0.00 -2.27 0.00 0.00 64.05 60.64 3f0b n THR 146 Cb 0.36 0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 69.14 3f0b n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0b s ILE 147 N -0.82 3.99 0.37 2.28 1.01 -1.26 -5.00 121.20 121.77 3f0b s ILE 147 Ca 0.08 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.14 3f0b s ILE 147 Cb 0.04 -2.78 -0.11 0.00 0.01 0.00 0.00 42.46 39.62 3f0b s ILE 147 CO 0.06 0.45 1.51 -0.81 0.00 0.00 0.00 174.94 176.16 3f0b n PRO 148 N 3.93 2.71 -3.67 2.79 -0.04 -1.26 -4.91 135.00 134.56 3f0b n PRO 148 Ca -0.17 0.95 -0.14 0.00 -0.04 0.00 0.00 63.50 64.10 3f0b n PRO 148 Cb 0.52 -2.70 -0.08 0.00 -0.04 0.00 0.00 33.50 31.20 3f0b n PRO 148 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3f0b s HIS 149 N -0.98 -0.53 -0.08 0.54 -3.43 -1.26 -0.80 115.29 108.74 3f0b s HIS 149 Ca 0.54 1.18 0.02 0.00 -0.80 0.00 0.00 55.06 56.01 3f0b s HIS 149 Cb -0.47 0.23 0.01 0.00 -1.43 0.00 0.00 32.58 30.91 3f0b s HIS 149 CO 0.62 -0.37 -0.15 0.99 -2.00 0.00 0.00 174.74 173.84 3f0b s THR 150 N -0.29 1.36 -0.32 -5.38 2.01 -0.29 -0.38 115.64 112.35 3f0b s THR 150 Ca -0.05 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.14 3f0b s THR 150 Cb -0.03 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 71.25 3f0b s THR 150 CO 0.03 0.41 0.73 -0.36 -0.69 0.00 0.00 174.62 174.74 3f0b s PHE 151 N 0.72 3.19 -0.10 4.92 0.08 0.46 -0.80 117.98 126.45 3f0b s PHE 151 Ca -0.13 0.67 -0.00 0.00 0.12 0.00 0.00 56.93 57.58 3f0b s PHE 151 Cb -0.16 -3.17 -0.03 0.00 -0.57 0.00 0.00 43.02 39.10 3f0b s PHE 151 CO 0.03 -0.57 -0.08 -0.51 -0.10 0.00 0.00 175.22 173.99 3f0b s LEU 152 N 2.85 3.07 -0.25 -0.37 1.43 0.19 -1.44 118.68 124.17 3f0b s LEU 152 Ca 0.29 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 3f0b s LEU 152 Cb -0.14 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.42 3f0b s LEU 152 CO 0.13 0.28 -0.06 -2.28 0.23 0.00 0.00 176.35 174.65 3f0b s HIS 153 N -0.30 3.08 -0.09 0.29 5.65 -0.28 -0.52 115.29 123.12 3f0b s HIS 153 Ca 0.04 -1.56 -0.00 0.00 0.25 0.00 0.00 55.06 53.78 3f0b s HIS 153 Cb -0.13 -2.06 -0.03 0.00 -1.18 0.00 0.00 32.58 29.18 3f0b s HIS 153 CO 0.02 -0.73 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.80 3f0b s LEU 154 N 1.32 3.12 -0.09 8.88 1.02 -0.03 -0.72 118.68 132.18 3f0b s LEU 154 Ca -0.00 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.09 3f0b s LEU 154 Cb -0.17 -1.70 0.01 0.00 0.02 0.00 0.00 46.19 44.36 3f0b s LEU 154 CO -0.04 0.30 -0.15 -0.63 0.02 0.00 0.00 176.35 175.85 3f0b s ILE 155 N -0.45 1.39 0.17 -0.59 1.01 -0.50 -0.44 121.20 121.79 3f0b s ILE 155 Ca 0.07 -0.60 -0.33 0.00 0.00 0.00 0.00 60.65 59.78 3f0b s ILE 155 Cb -0.12 -1.26 -0.14 0.00 0.01 0.00 0.00 42.46 40.95 3f0b s ILE 155 CO 0.02 0.41 1.44 -1.14 0.00 0.00 0.00 174.94 175.68 3f0b n ARG 156 N 3.97 1.83 0.00 2.79 0.63 -0.94 -0.40 116.66 124.54 3f0b n ARG 156 Ca -0.20 0.66 0.11 0.00 -0.92 0.00 0.00 57.85 57.50 3f0b n ARG 156 Cb 0.52 -2.34 0.68 0.00 0.45 0.00 0.00 32.46 31.76 3f0b n ARG 156 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75