#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0u s LEU 2 N 0.00 2.30 0.07 -4.42 2.96 -1.26 -0.90 118.68 117.43 3f0u s LEU 2 Ca 0.00 -0.77 0.06 0.00 -0.22 0.00 0.00 54.13 53.21 3f0u s LEU 2 Cb 0.00 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 3f0u s LEU 2 CO 0.00 -0.05 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.37 3f0u s SER 3 N 1.29 2.03 0.15 3.68 0.01 -0.28 -0.49 113.70 120.09 3f0u s SER 3 Ca 0.02 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 56.53 3f0u s SER 3 Cb -0.14 -0.11 -0.07 0.00 0.21 0.00 0.00 66.02 65.91 3f0u s SER 3 CO -0.11 0.02 0.59 -0.63 0.41 0.00 0.00 173.24 173.51 3f0u s ILE 4 N -1.09 4.78 -0.15 1.44 1.01 -0.50 0.11 121.20 126.79 3f0u s ILE 4 Ca 0.02 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 61.63 3f0u s ILE 4 Cb -0.09 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.64 3f0u s ILE 4 CO 0.03 0.27 -0.02 -0.22 0.00 0.00 0.00 174.94 174.99 3f0u s LEU 5 N -1.87 1.31 0.03 2.97 2.96 -0.36 -0.14 118.68 123.57 3f0u s LEU 5 Ca 0.38 -0.59 -0.15 0.00 -0.22 0.00 0.00 54.13 53.55 3f0u s LEU 5 Cb -0.16 -0.74 0.03 0.00 0.50 0.00 0.00 46.19 45.81 3f0u s LEU 5 CO 0.19 -0.22 0.34 0.54 -1.32 0.00 0.00 176.35 175.89 3f0u s VAL 6 N 1.75 0.07 -0.13 1.68 0.11 -0.73 -4.42 120.40 118.74 3f0u s VAL 6 Ca 0.01 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.52 3f0u s VAL 6 Cb -0.15 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3f0u s VAL 6 CO -0.07 -0.31 -0.20 0.00 -3.33 0.00 0.00 175.10 171.19 3f0u s ALA 7 N -2.22 2.32 0.04 1.54 0.00 -1.26 -0.73 121.76 121.45 3f0u s ALA 7 Ca -0.07 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.89 3f0u s ALA 7 Cb -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 3f0u s ALA 7 CO -0.01 0.13 -0.05 -3.38 0.00 0.00 0.00 175.76 172.45 3f0u s HIS 8 N 0.57 0.49 0.07 0.00 -3.43 -0.11 -4.59 115.29 108.30 3f0u s HIS 8 Ca -0.12 -0.66 -0.01 0.00 -0.80 0.00 0.00 55.06 53.48 3f0u s HIS 8 Cb -0.16 -0.32 0.02 0.00 -1.43 0.00 0.00 32.58 30.68 3f0u s HIS 8 CO 0.04 -0.19 0.10 -0.40 -2.00 0.00 0.00 174.74 172.29 3f0u n ASP 9 N 1.13 0.08 0.31 7.38 5.75 -0.56 -0.48 116.55 130.16 3f0u n ASP 9 Ca -0.21 -1.08 0.18 0.00 -0.01 0.00 0.00 54.79 53.68 3f0u n ASP 9 Cb 0.57 -0.07 1.04 0.00 -1.03 0.00 0.00 41.12 41.63 3f0u n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3f0u h LEU 10 N 0.00 0.00 -3.11 -2.12 3.38 -1.05 -1.28 115.31 111.13 3f0u h LEU 10 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3f0u h LEU 10 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3f0u h LEU 10 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 3f0u n GLN 11 N -3.51 3.02 -1.19 1.13 6.02 -1.26 -4.97 117.38 116.61 3f0u n GLN 11 Ca -0.03 -2.55 -0.06 0.00 -0.01 0.00 0.00 57.00 54.35 3f0u n GLN 11 Cb 0.08 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.68 3f0u n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3f0u n ARG 12 N 0.03 -0.77 -1.74 -1.09 1.74 -0.48 -4.93 116.66 109.42 3f0u n ARG 12 Ca 0.18 0.64 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 3f0u n ARG 12 Cb 0.72 -4.48 -0.02 0.00 -1.02 0.00 0.00 32.46 27.66 3f0u n ARG 12 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3f0u n VAL 13 N -2.65 0.76 -0.00 1.55 0.31 -1.26 -0.60 118.33 116.44 3f0u n VAL 13 Ca -0.06 -0.19 0.01 0.00 -0.01 0.00 0.00 64.34 64.08 3f0u n VAL 13 Cb 0.29 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.23 3f0u n VAL 13 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3f0u n ILE 14 N 2.61 0.01 -3.64 2.52 -5.35 -0.08 -1.50 119.36 113.93 3f0u n ILE 14 Ca 0.10 -0.04 -0.11 0.00 -0.27 0.00 0.00 62.75 62.44 3f0u n ILE 14 Cb 0.36 0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 38.54 3f0u n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3f0u s GLY 15 N -2.27 -0.27 -0.09 3.28 0.00 -1.11 -4.51 107.32 102.35 3f0u s GLY 15 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.74 3f0u s GLY 15 CO 0.06 -0.20 0.18 -0.12 0.00 0.00 0.00 173.10 173.02 3f0u s PHE 16 N -3.37 -0.22 -1.34 1.90 2.19 -0.22 -0.81 117.98 116.10 3f0u s PHE 16 Ca 0.00 0.63 -0.00 0.00 0.33 0.00 0.00 56.93 57.90 3f0u s PHE 16 Cb 0.01 -0.14 -0.00 0.00 -1.31 0.00 0.00 43.02 41.58 3f0u s PHE 16 CO -0.09 -0.24 0.58 0.39 1.83 0.00 0.00 175.22 177.69 3f0u n GLU 17 N 4.84 -4.22 -2.61 10.12 1.02 -1.26 -1.96 120.64 126.56 3f0u n GLU 17 Ca -0.14 0.53 -0.19 0.00 -0.02 0.00 0.00 57.16 57.34 3f0u n GLU 17 Cb 0.51 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.02 3f0u n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f0u n ASN 18 N -3.03 -5.09 -4.16 1.62 3.02 -1.26 -4.99 115.26 101.38 3f0u n ASN 18 Ca -0.30 -0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.12 3f0u n ASN 18 Cb 0.68 -4.23 -0.10 0.00 -0.61 0.00 0.00 39.78 35.52 3f0u n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3f0u s GLN 19 N -5.25 0.86 0.22 3.52 -0.21 -0.83 -4.70 119.66 113.27 3f0u s GLN 19 Ca 0.09 -1.37 -0.30 0.00 0.02 0.00 0.00 55.36 53.80 3f0u s GLN 19 Cb -0.04 -0.02 -0.08 0.00 1.00 0.00 0.00 33.01 33.86 3f0u s GLN 19 CO 0.11 -0.12 1.13 -0.51 -2.12 0.00 0.00 175.29 173.78 3f0u s LEU 20 N -3.04 4.50 0.20 2.90 1.02 -1.26 -1.05 118.68 121.94 3f0u s LEU 20 Ca 0.16 2.20 0.23 0.00 0.02 0.00 0.00 54.13 56.74 3f0u s LEU 20 Cb 0.07 -3.61 0.91 0.00 0.02 0.00 0.00 46.19 43.57 3f0u s LEU 20 CO -0.03 -0.24 1.71 -2.65 0.02 0.00 0.00 176.35 175.16 3f0u n PRO 21 N 1.98 0.18 -4.39 1.29 -0.02 -1.26 -4.84 135.00 127.94 3f0u n PRO 21 Ca 0.02 0.33 -0.20 0.00 -2.02 0.00 0.00 63.50 61.62 3f0u n PRO 21 Cb 0.45 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 3f0u n PRO 21 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3f0u s TRP 22 N -3.21 1.86 -0.26 6.00 -2.14 -1.26 -5.06 118.94 114.87 3f0u s TRP 22 Ca 0.07 -0.58 0.01 0.00 2.66 0.00 0.00 56.10 58.25 3f0u s TRP 22 Cb 0.11 -0.92 0.04 0.00 -3.10 0.00 0.00 33.47 29.60 3f0u s TRP 22 CO 0.43 0.38 -0.09 -1.58 -2.66 0.00 0.00 176.95 173.44 3f0u s HIS 23 N -2.93 3.16 -0.38 1.66 2.46 -1.26 -5.07 115.29 112.93 3f0u s HIS 23 Ca 0.26 -1.96 0.01 0.00 0.47 0.00 0.00 55.06 53.83 3f0u s HIS 23 Cb 0.00 -2.00 0.14 0.00 -0.13 0.00 0.00 32.58 30.60 3f0u s HIS 23 CO 0.09 -0.82 0.23 -1.17 -2.47 0.00 0.00 174.74 170.61 3f0u s LEU 24 N 1.21 1.38 0.37 8.88 2.96 -1.26 -4.76 118.68 127.46 3f0u s LEU 24 Ca -0.04 -2.39 0.11 0.00 -0.22 0.00 0.00 54.13 51.59 3f0u s LEU 24 Cb -0.18 -0.53 0.89 0.00 0.50 0.00 0.00 46.19 46.87 3f0u s LEU 24 CO -0.05 -0.28 1.85 -0.65 -1.32 0.00 0.00 176.35 175.90 3f0u h PRO 25 N 6.78 0.59 -0.98 0.98 0.11 -1.98 -0.75 132.00 136.75 3f0u h PRO 25 Ca 0.07 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.28 3f0u h PRO 25 Cb 0.95 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 3f0u h PRO 25 CO 0.32 0.39 0.62 -0.91 -0.21 0.00 0.00 178.00 178.21 3f0u h ASN 26 N 0.61 0.86 0.41 -2.05 2.35 -1.94 -1.09 115.58 114.72 3f0u h ASN 26 Ca 0.48 0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 56.07 3f0u h ASN 26 Cb 0.89 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 3f0u h ASN 26 CO -0.22 0.44 -0.87 -0.78 -1.65 0.00 0.00 177.43 174.35 3f0u h ASP 27 N 0.91 0.42 -0.69 5.81 1.82 -1.58 -1.97 116.42 121.16 3f0u h ASP 27 Ca 0.49 -0.33 -0.04 0.00 -0.39 0.00 0.00 57.03 56.76 3f0u h ASP 27 Cb 0.56 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.41 3f0u h ASP 27 CO -0.26 1.11 0.26 -0.07 -1.61 0.00 0.00 179.24 178.67 3f0u h LEU 28 N 0.20 0.97 -0.50 2.28 3.38 -1.09 -0.41 115.31 120.14 3f0u h LEU 28 Ca -0.06 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3f0u h LEU 28 Cb 1.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3f0u h LEU 28 CO 0.14 0.89 0.32 0.11 0.09 0.00 0.00 178.44 179.99 3f0u h LYS 29 N 0.99 0.66 -0.39 1.13 1.57 -1.17 -0.81 116.57 118.55 3f0u h LYS 29 Ca 0.23 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 3f0u h LYS 29 Cb 0.24 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 3f0u h LYS 29 CO -0.01 0.46 0.13 1.25 -0.57 0.00 0.00 179.45 180.71 3f0u h HIS 30 N 0.67 0.24 -0.22 -1.35 2.76 -1.03 0.17 115.15 116.38 3f0u h HIS 30 Ca 0.18 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 3f0u h HIS 30 Cb -0.05 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 3f0u h HIS 30 CO -0.04 0.09 0.12 0.28 -1.30 0.00 0.00 177.93 177.09 3f0u h VAL 31 N 0.29 1.10 -0.54 5.26 2.07 -0.82 -0.88 116.25 122.73 3f0u h VAL 31 Ca 0.18 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3f0u h VAL 31 Cb 0.17 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3f0u h VAL 31 CO -0.19 0.10 0.31 0.11 0.02 0.00 0.00 177.57 177.93 3f0u h LYS 32 N 0.25 0.75 -0.18 1.57 1.79 -0.60 -2.04 116.57 118.10 3f0u h LYS 32 Ca 0.08 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3f0u h LYS 32 Cb 0.06 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 3f0u h LYS 32 CO -0.01 0.56 0.05 -0.22 -1.08 0.00 0.00 179.45 178.75 3f0u h LYS 33 N 0.73 0.29 -0.46 3.15 3.64 -0.53 -1.77 116.57 121.61 3f0u h LYS 33 Ca 0.19 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3f0u h LYS 33 Cb 0.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3f0u h LYS 33 CO -0.03 0.41 0.00 -0.07 -2.27 0.00 0.00 179.45 177.49 3f0u h LEU 34 N 0.11 0.72 -0.91 5.20 3.38 -1.05 -3.31 115.31 119.47 3f0u h LEU 34 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3f0u h LEU 34 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f0u h LEU 34 CO -0.00 0.79 -0.36 -1.54 0.09 0.00 0.00 178.44 177.42 3f0u n SER 35 N -4.22 1.71 -4.73 -0.43 3.41 -0.78 -4.91 113.62 103.67 3f0u n SER 35 Ca 0.02 -1.35 -0.42 0.00 -0.26 0.00 0.00 58.87 56.86 3f0u n SER 35 Cb 0.29 0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 3f0u n SER 35 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f0u s THR 36 N -2.01 2.38 0.00 6.66 2.01 -0.67 -1.42 115.64 122.58 3f0u s THR 36 Ca 0.14 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.43 3f0u s THR 36 Cb 0.14 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3f0u s THR 36 CO 0.44 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3f0u n GLY 37 N 3.30 0.56 0.00 4.40 0.00 -0.21 -4.99 105.19 108.24 3f0u n GLY 37 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3f0u n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f0u n HIS 38 N -2.60 0.00 -4.58 1.61 -0.00 -0.51 -4.92 115.22 104.22 3f0u n HIS 38 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 3f0u n HIS 38 Cb 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.88 3f0u n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3f0u s THR 39 N 1.66 1.09 -0.14 1.59 2.01 -0.91 -0.71 115.64 120.23 3f0u s THR 39 Ca 0.00 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 3f0u s THR 39 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 3f0u s THR 39 CO 0.00 0.33 0.04 -0.76 -0.69 0.00 0.00 174.62 173.54 3f0u s LEU 40 N 0.33 3.75 -0.14 4.42 1.43 0.05 -0.58 118.68 127.95 3f0u s LEU 40 Ca -0.07 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3f0u s LEU 40 Cb -0.12 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 3f0u s LEU 40 CO 0.02 0.27 -0.18 -0.69 0.23 0.00 0.00 176.35 176.00 3f0u s VAL 41 N -0.24 2.47 0.05 -1.59 1.01 -0.07 -0.41 120.40 121.62 3f0u s VAL 41 Ca 0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 3f0u s VAL 41 Cb -0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3f0u s VAL 41 CO 0.02 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.65 3f0u s MET 42 N 0.65 0.58 0.77 2.72 0.00 -0.22 -0.61 119.30 123.19 3f0u s MET 42 Ca -0.09 -1.06 -0.11 0.00 0.00 0.00 0.00 55.69 54.42 3f0u s MET 42 Cb -0.16 0.21 0.06 0.00 0.00 0.00 0.00 34.83 34.93 3f0u s MET 42 CO 0.02 -0.11 1.08 0.20 0.00 0.00 0.00 175.02 176.21 3f0u s GLY 43 N -2.61 1.64 0.25 3.16 0.00 0.49 -0.92 107.32 109.34 3f0u s GLY 43 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 44.72 44.66 3f0u s GLY 43 CO -0.08 0.36 1.92 -0.09 0.00 0.00 0.00 173.10 175.21 3f0u h ARG 44 N -1.03 1.29 -0.41 2.90 1.12 -1.77 -2.08 114.38 114.39 3f0u h ARG 44 Ca -0.46 -0.08 -0.07 0.00 -1.11 0.00 0.00 59.98 58.26 3f0u h ARG 44 Cb 1.25 -0.29 -0.01 0.00 -0.01 0.00 0.00 29.97 30.90 3f0u h ARG 44 CO 0.57 0.85 -0.02 0.87 -3.11 0.00 0.00 179.97 179.13 3f0u h LYS 45 N 1.33 0.73 -0.41 0.20 1.57 -1.93 -1.28 116.57 116.77 3f0u h LYS 45 Ca 0.38 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 3f0u h LYS 45 Cb -0.09 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 3f0u h LYS 45 CO -0.10 0.83 0.12 1.15 -0.57 0.00 0.00 179.45 180.88 3f0u h THR 46 N 0.56 0.83 -0.19 -0.16 2.02 -1.84 -0.85 112.91 113.29 3f0u h THR 46 Ca 0.11 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.21 3f0u h THR 46 Cb 0.51 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3f0u h THR 46 CO 0.02 0.05 0.11 0.15 0.37 0.00 0.00 175.52 176.22 3f0u h PHE 47 N 0.26 0.20 0.00 3.16 3.04 -1.13 -2.67 116.94 119.81 3f0u h PHE 47 Ca 0.20 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 3f0u h PHE 47 Cb 0.21 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.65 3f0u h PHE 47 CO -0.18 0.12 -0.11 0.93 -2.02 0.00 0.00 178.31 177.05 3f0u h GLU 48 N 0.23 0.00 0.00 1.11 4.39 -0.93 0.26 114.58 119.63 3f0u h GLU 48 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 3f0u h GLU 48 Cb -0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3f0u h GLU 48 CO -0.03 0.11 -0.06 0.66 -1.16 0.00 0.00 179.01 178.53 3f0u h SER 49 N 0.00 0.00 0.00 1.42 4.64 -0.79 -3.23 113.55 115.59 3f0u h SER 49 Ca -0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 3f0u h SER 49 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 3f0u h SER 49 CO 0.01 0.06 -1.94 -0.38 -0.87 0.00 0.00 176.83 173.72 3f0u n ILE 50 N -3.29 0.94 -0.22 0.95 2.08 -0.67 -4.98 119.36 114.16 3f0u n ILE 50 Ca -0.01 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.97 3f0u n ILE 50 Cb 0.24 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 3f0u n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3f0u n GLY 51 N 2.54 1.54 3.06 7.39 0.00 0.81 -5.00 105.19 115.53 3f0u n GLY 51 Ca -0.30 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 3f0u n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f0u s LYS 52 N -0.36 0.33 0.61 1.61 -2.85 -1.26 -5.02 119.74 112.80 3f0u s LYS 52 Ca 0.00 -0.17 -0.18 0.00 -1.00 0.00 0.00 55.97 54.63 3f0u s LYS 52 Cb 0.00 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.88 3f0u s LYS 52 CO 0.00 -0.07 1.17 -1.25 0.10 0.00 0.00 175.35 175.30 3f0u s PRO 53 N -0.77 2.94 -0.16 1.78 0.04 -1.26 -4.98 135.00 132.59 3f0u s PRO 53 Ca -0.09 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 3f0u s PRO 53 Cb -0.05 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 3f0u s PRO 53 CO 0.01 -1.19 1.08 -1.17 0.04 0.00 0.00 177.00 175.76 3f0u s LEU 54 N -4.29 4.18 0.79 -3.56 0.20 -1.26 -5.02 118.68 109.71 3f0u s LEU 54 Ca 0.74 1.52 -0.13 0.00 0.69 0.00 0.00 54.13 56.95 3f0u s LEU 54 Cb -0.26 -3.55 0.07 0.00 -0.43 0.00 0.00 46.19 42.02 3f0u s LEU 54 CO 0.35 -0.60 1.18 -2.84 -0.29 0.00 0.00 176.35 174.15 3f0u s PRO 55 N 2.74 1.82 -0.87 0.98 0.02 -1.26 -3.95 135.00 134.48 3f0u s PRO 55 Ca 0.48 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.15 3f0u s PRO 55 Cb -0.18 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.53 3f0u s PRO 55 CO 0.13 -2.05 0.00 0.09 -0.33 0.00 0.00 177.00 174.84 3f0u n ASN 56 N -3.23 -3.63 -3.72 2.53 5.03 -1.26 -4.97 115.26 106.00 3f0u n ASN 56 Ca 0.13 0.11 -0.09 0.00 0.87 0.00 0.00 54.58 55.59 3f0u n ASN 56 Cb 0.51 -2.40 -0.03 0.00 -1.02 0.00 0.00 39.78 36.83 3f0u n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f0u s ARG 57 N -3.58 1.46 0.03 3.52 1.70 -1.25 -1.05 118.95 119.77 3f0u s ARG 57 Ca 0.00 -0.84 -0.30 0.00 -0.47 0.00 0.00 55.73 54.12 3f0u s ARG 57 Cb 0.00 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 3f0u s ARG 57 CO 0.00 -0.63 1.09 0.50 -1.08 0.00 0.00 175.30 175.18 3f0u s ARG 58 N -3.87 4.49 -0.27 3.89 3.52 0.11 -4.91 118.95 121.92 3f0u s ARG 58 Ca 0.09 1.60 -0.06 0.00 -0.13 0.00 0.00 55.73 57.22 3f0u s ARG 58 Cb -0.02 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.96 3f0u s ARG 58 CO -0.02 -0.17 0.05 -0.80 -0.81 0.00 0.00 175.30 173.55 3f0u s ASN 59 N 1.05 4.95 -0.12 -2.12 0.01 -1.26 -0.77 114.94 116.68 3f0u s ASN 59 Ca 0.55 -0.53 0.02 0.00 -0.71 0.00 0.00 52.86 52.20 3f0u s ASN 59 Cb -0.25 -1.86 -0.00 0.00 0.41 0.00 0.00 41.25 39.55 3f0u s ASN 59 CO 0.28 -0.12 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.86 3f0u s VAL 60 N 1.52 2.38 -0.14 1.60 1.01 0.45 -0.57 120.40 126.65 3f0u s VAL 60 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3f0u s VAL 60 Cb -0.16 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 3f0u s VAL 60 CO 0.01 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 3f0u s VAL 61 N 0.45 2.69 -0.24 2.92 1.01 0.28 -1.06 120.40 126.45 3f0u s VAL 61 Ca -0.14 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 3f0u s VAL 61 Cb -0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3f0u s VAL 61 CO 0.06 0.52 0.48 -0.22 0.00 0.00 0.00 175.10 175.95 3f0u s LEU 62 N 0.62 4.09 0.04 3.92 2.96 -0.09 -1.23 118.68 128.98 3f0u s LEU 62 Ca -0.09 0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 54.16 3f0u s LEU 62 Cb -0.16 -2.63 0.04 0.00 0.50 0.00 0.00 46.19 43.95 3f0u s LEU 62 CO 0.03 -0.21 0.45 0.28 -1.32 0.00 0.00 176.35 175.58 3f0u s THR 63 N 1.94 0.05 -1.74 3.68 -1.32 -0.86 -2.09 115.64 115.30 3f0u s THR 63 Ca 0.21 -0.37 0.28 0.00 -1.21 0.00 0.00 61.69 60.60 3f0u s THR 63 Cb -0.15 -0.95 0.43 0.00 -1.51 0.00 0.00 72.50 70.31 3f0u s THR 63 CO 0.09 -0.21 1.79 -1.54 -2.21 0.00 0.00 174.62 172.55 3f0u n SER 64 N 0.51 0.66 -4.59 8.08 3.41 -1.26 -4.20 113.62 116.21 3f0u n SER 64 Ca -0.19 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.28 3f0u n SER 64 Cb 0.60 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3f0u n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f0u s ASP 65 N -2.44 6.43 0.23 4.04 3.68 -1.26 -4.87 116.67 122.48 3f0u s ASP 65 Ca 0.29 0.50 0.22 0.00 2.13 0.00 0.00 52.55 55.69 3f0u s ASP 65 Cb 0.20 -2.55 0.95 0.00 -1.45 0.00 0.00 42.92 40.07 3f0u s ASP 65 CO 0.47 -1.42 1.68 0.35 0.13 0.00 0.00 175.17 176.38 3f0u n THR 66 N 6.91 0.86 1.07 1.71 -2.24 -1.26 -2.24 114.28 119.09 3f0u n THR 66 Ca 0.13 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.29 3f0u n THR 66 Cb 0.49 -1.17 0.22 0.00 -2.10 0.00 0.00 70.33 67.77 3f0u n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f0u n SER 67 N -2.16 0.81 -4.67 3.42 7.64 -1.26 -4.95 113.62 112.45 3f0u n SER 67 Ca 0.02 -0.61 -0.44 0.00 1.01 0.00 0.00 58.87 58.86 3f0u n SER 67 Cb 0.21 0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 3f0u n SER 67 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3f0u n PHE 68 N -1.17 2.49 -3.59 1.43 7.35 -0.95 -4.94 117.46 118.07 3f0u n PHE 68 Ca 0.07 -0.26 -0.09 0.00 -0.76 0.00 0.00 57.45 56.41 3f0u n PHE 68 Cb 0.35 -2.76 -0.10 0.00 0.35 0.00 0.00 39.48 37.32 3f0u n PHE 68 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3f0u s ASN 69 N 4.11 -0.07 -0.03 -2.13 3.84 -1.26 -4.96 114.94 114.44 3f0u s ASN 69 Ca 0.89 0.78 0.01 0.00 0.21 0.00 0.00 52.86 54.75 3f0u s ASN 69 Cb -0.50 1.21 0.01 0.00 -0.55 0.00 0.00 41.25 41.43 3f0u s ASN 69 CO 0.44 -0.25 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.76 3f0u s VAL 70 N 2.57 0.51 0.26 -5.21 1.01 -1.26 -5.12 120.40 113.16 3f0u s VAL 70 Ca 0.02 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 3f0u s VAL 70 Cb -0.13 -0.51 -0.11 0.00 0.00 0.00 0.00 36.38 35.63 3f0u s VAL 70 CO -0.13 0.20 1.59 -0.70 0.00 0.00 0.00 175.10 176.06 3f0u s GLU 71 N 0.58 4.15 0.00 2.72 2.12 -1.26 -2.15 118.70 124.86 3f0u s GLU 71 Ca -0.08 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.78 3f0u s GLU 71 Cb -0.11 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.22 3f0u s GLU 71 CO 0.00 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 3f0u n GLY 72 N 2.67 0.51 3.09 -1.50 0.00 -1.26 -4.78 105.19 103.92 3f0u n GLY 72 Ca 0.10 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 3f0u n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0u s VAL 73 N -2.00 1.34 -0.03 1.61 1.01 -0.92 -4.43 120.40 116.99 3f0u s VAL 73 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 3f0u s VAL 73 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3f0u s VAL 73 CO 0.00 0.40 0.22 -1.81 0.00 0.00 0.00 175.10 173.91 3f0u s ASP 74 N 0.35 6.46 -0.05 3.32 1.01 0.27 -4.61 116.67 123.41 3f0u s ASP 74 Ca -0.10 0.52 0.03 0.00 0.71 0.00 0.00 52.55 53.70 3f0u s ASP 74 Cb -0.14 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 3f0u s ASP 74 CO 0.04 0.31 -0.12 -0.69 0.21 0.00 0.00 175.17 174.91 3f0u s VAL 75 N -1.21 3.24 0.13 -1.27 1.01 -1.26 -0.56 120.40 120.48 3f0u s VAL 75 Ca 0.24 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3f0u s VAL 75 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3f0u s VAL 75 CO 0.13 0.59 -0.14 0.27 0.00 0.00 0.00 175.10 175.95 3f0u s ILE 76 N -0.75 1.36 0.00 2.22 -4.36 -0.37 -4.92 121.20 114.38 3f0u s ILE 76 Ca 0.12 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 3f0u s ILE 76 Cb -0.11 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 42.00 3f0u s ILE 76 CO 0.01 -0.45 0.55 1.41 0.24 0.00 0.00 174.94 176.69 3f0u n HIS 77 N 0.40 0.00 -3.91 1.37 8.25 -1.26 -2.03 115.22 118.03 3f0u n HIS 77 Ca -0.14 -0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.15 3f0u n HIS 77 Cb 0.58 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.56 3f0u n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3f0u s SER 78 N -0.11 0.09 0.30 0.41 0.15 -1.26 -4.79 113.70 108.49 3f0u s SER 78 Ca 0.00 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.46 3f0u s SER 78 Cb 0.00 0.11 0.61 0.00 -1.71 0.00 0.00 66.02 65.03 3f0u s SER 78 CO 0.00 -0.20 1.85 0.40 1.20 0.00 0.00 173.24 176.49 3f0u h ILE 79 N 4.76 0.91 -0.68 6.45 1.08 -2.01 -1.92 117.51 126.10 3f0u h ILE 79 Ca -0.29 -0.32 0.14 0.00 -0.39 0.00 0.00 64.86 64.00 3f0u h ILE 79 Cb 1.21 -0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 3f0u h ILE 79 CO 0.44 0.17 0.46 -0.08 -0.69 0.00 0.00 178.15 178.45 3f0u h GLU 80 N 0.93 0.32 0.00 2.37 4.57 -2.03 -1.09 114.58 119.65 3f0u h GLU 80 Ca 0.48 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.63 3f0u h GLU 80 Cb 0.52 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3f0u h GLU 80 CO -0.25 0.21 -0.03 -0.44 -1.18 0.00 0.00 179.01 177.32 3f0u h ASP 81 N 0.33 0.00 -0.78 1.04 3.32 -1.76 -2.96 116.42 115.61 3f0u h ASP 81 Ca 0.33 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 3f0u h ASP 81 Cb 0.82 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 3f0u h ASP 81 CO -0.08 0.03 0.37 0.40 -1.72 0.00 0.00 179.24 178.24 3f0u h ILE 82 N 0.00 1.25 0.00 0.35 2.04 -1.32 -2.60 117.51 117.23 3f0u h ILE 82 Ca -0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3f0u h ILE 82 Cb 0.11 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3f0u h ILE 82 CO 0.00 0.30 0.00 -1.22 0.00 0.00 0.00 178.15 177.23 3f0u n TYR 83 N -4.36 0.39 0.93 1.37 4.01 -1.12 -1.76 117.16 116.61 3f0u n TYR 83 Ca 0.07 0.16 0.11 0.00 -0.16 0.00 0.00 57.90 58.09 3f0u n TYR 83 Cb 0.14 -0.76 0.11 0.00 -0.31 0.00 0.00 39.34 38.52 3f0u n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3f0u n GLN 84 N -1.86 0.05 -2.36 -0.72 1.13 -0.98 -4.89 117.38 107.74 3f0u n GLN 84 Ca 0.02 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 3f0u n GLN 84 Cb 0.16 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 3f0u n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f0u s LEU 85 N -3.17 4.36 0.59 1.08 1.43 -0.72 -5.02 118.68 117.22 3f0u s LEU 85 Ca 0.09 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 3f0u s LEU 85 Cb 0.17 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 3f0u s LEU 85 CO 0.76 -0.53 1.01 -2.16 0.23 0.00 0.00 176.35 175.66 3f0u s PRO 86 N 1.30 3.69 1.47 1.29 0.04 -1.26 -4.94 135.00 136.60 3f0u s PRO 86 Ca 0.60 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.43 3f0u s PRO 86 Cb -0.30 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3f0u s PRO 86 CO 0.28 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.26 3f0u n GLY 87 N -2.41 -1.48 3.59 0.56 0.00 -1.26 -4.75 105.19 99.44 3f0u n GLY 87 Ca 0.06 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 3f0u n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f0u s HIS 88 N 0.00 3.18 -0.17 1.61 5.65 -1.26 -2.89 115.29 121.40 3f0u s HIS 88 Ca 0.00 0.50 -0.06 0.00 0.25 0.00 0.00 55.06 55.76 3f0u s HIS 88 Cb 0.00 -3.10 -0.03 0.00 -1.18 0.00 0.00 32.58 28.27 3f0u s HIS 88 CO 0.00 -0.56 0.01 0.08 -0.65 0.00 0.00 174.74 173.62 3f0u s VAL 89 N 2.71 4.30 -0.21 0.89 1.01 -0.08 -2.14 120.40 126.88 3f0u s VAL 89 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 3f0u s VAL 89 Cb -0.15 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 3f0u s VAL 89 CO 0.13 0.47 -0.05 -0.36 0.00 0.00 0.00 175.10 175.30 3f0u s PHE 90 N 0.46 2.95 -0.31 5.22 0.08 0.25 -1.12 117.98 125.52 3f0u s PHE 90 Ca -0.00 -0.85 -0.29 0.00 0.12 0.00 0.00 56.93 55.91 3f0u s PHE 90 Cb -0.13 -2.08 0.01 0.00 -0.57 0.00 0.00 43.02 40.25 3f0u s PHE 90 CO 0.02 -0.48 1.24 0.42 -0.10 0.00 0.00 175.22 176.33 3f0u s ILE 91 N 1.31 4.22 -1.69 0.64 -1.09 0.12 -0.89 121.20 123.81 3f0u s ILE 91 Ca 0.04 1.38 0.14 0.00 -2.23 0.00 0.00 60.65 59.98 3f0u s ILE 91 Cb -0.14 -4.23 0.12 0.00 -1.58 0.00 0.00 42.46 36.62 3f0u s ILE 91 CO -0.02 -0.50 0.95 0.33 -1.23 0.00 0.00 174.94 174.47 3f0u n PHE 92 N 7.47 0.02 0.00 3.97 -0.00 0.22 -1.22 117.46 127.91 3f0u n PHE 92 Ca 0.14 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 3f0u n PHE 92 Cb 0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 3f0u n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3f0u n GLY 93 N 0.77 1.60 0.00 7.13 0.00 -1.26 -4.93 105.19 108.49 3f0u n GLY 93 Ca 0.08 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3f0u n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0u n GLY 94 N -1.08 2.78 0.21 -0.02 0.00 -1.26 -0.38 105.19 105.45 3f0u n GLY 94 Ca 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 3f0u n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f0u h GLN 95 N 0.00 0.28 -0.11 1.61 4.15 -1.96 -1.07 115.11 118.00 3f0u h GLN 95 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 3f0u h GLN 95 Cb 0.00 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 3f0u h GLN 95 CO 0.00 0.19 0.07 1.15 -1.93 0.00 0.00 178.83 178.30 3f0u h THR 96 N 0.29 1.07 -0.33 2.39 2.02 -1.93 -0.74 112.91 115.67 3f0u h THR 96 Ca 0.28 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.29 3f0u h THR 96 Cb 0.37 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3f0u h THR 96 CO -0.33 0.06 0.19 0.25 0.37 0.00 0.00 175.52 176.06 3f0u h LEU 97 N 0.11 0.32 -0.62 2.58 5.85 -1.74 -1.33 115.31 120.48 3f0u h LEU 97 Ca 0.04 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.81 3f0u h LEU 97 Cb 0.04 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3f0u h LEU 97 CO -0.01 0.23 0.34 1.88 -0.34 0.00 0.00 178.44 180.55 3f0u h TYR 98 N 0.40 0.64 -1.00 1.25 0.05 -0.93 -1.04 116.97 116.34 3f0u h TYR 98 Ca 0.13 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.94 3f0u h TYR 98 Cb -0.00 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.49 3f0u h TYR 98 CO -0.07 0.32 0.66 0.93 -1.05 0.00 0.00 178.16 178.94 3f0u h GLU 99 N 0.65 1.31 0.00 4.88 5.08 -0.78 0.02 114.58 125.73 3f0u h GLU 99 Ca 0.27 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3f0u h GLU 99 Cb 0.14 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3f0u h GLU 99 CO -0.16 0.87 -0.22 0.93 -1.00 0.00 0.00 179.01 179.43 3f0u h GLU 100 N 1.35 0.00 0.00 2.33 5.08 -0.59 -3.37 114.58 119.38 3f0u h GLU 100 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3f0u h GLU 100 Cb -0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3f0u h GLU 100 CO -0.08 0.22 -0.67 -1.33 -1.00 0.00 0.00 179.01 176.15 3f0u n MET 101 N -3.31 3.11 -0.29 2.33 2.81 -0.45 -4.73 117.12 116.59 3f0u n MET 101 Ca 0.01 -0.02 0.01 0.00 -1.81 0.00 0.00 57.70 55.89 3f0u n MET 101 Cb 0.47 -0.91 0.21 0.00 -0.71 0.00 0.00 33.22 32.27 3f0u n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3f0u h ILE 102 N 0.00 1.17 0.00 2.02 2.10 -1.17 0.49 117.51 122.13 3f0u h ILE 102 Ca 0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 3f0u h ILE 102 Cb 0.18 -0.04 0.00 0.00 -1.09 0.00 0.00 36.82 35.87 3f0u h ILE 102 CO 0.00 0.20 0.00 0.47 -1.08 0.00 0.00 178.15 177.74 3f0u n ASP 103 N -4.43 0.00 -0.01 2.19 10.43 -1.26 -3.77 116.55 119.70 3f0u n ASP 103 Ca 0.11 -0.33 0.03 0.00 2.57 0.00 0.00 54.79 57.17 3f0u n ASP 103 Cb 0.08 -0.16 -0.07 0.00 1.84 0.00 0.00 41.12 42.80 3f0u n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3f0u n LYS 104 N -1.16 0.68 -2.51 -1.24 4.76 0.12 -5.05 118.16 113.76 3f0u n LYS 104 Ca 0.14 -0.07 -0.33 0.00 -2.87 0.00 0.00 58.31 55.18 3f0u n LYS 104 Cb 0.14 -1.23 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 3f0u n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3f0u s VAL 105 N -2.58 4.22 0.10 -0.18 -7.23 -0.93 -4.98 120.40 108.83 3f0u s VAL 105 Ca -0.04 1.23 -0.13 0.00 -1.81 0.00 0.00 61.98 61.23 3f0u s VAL 105 Cb 0.05 -3.57 -0.11 0.00 0.56 0.00 0.00 36.38 33.31 3f0u s VAL 105 CO 0.39 -0.45 1.37 0.44 -0.31 0.00 0.00 175.10 176.53 3f0u h ASP 106 N 1.29 0.87 -5.19 4.85 3.32 -1.17 -3.46 116.42 116.94 3f0u h ASP 106 Ca -0.48 -0.55 -0.06 0.00 0.02 0.00 0.00 57.03 55.96 3f0u h ASP 106 Cb 1.20 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.43 3f0u h ASP 106 CO 0.60 1.26 0.03 1.51 -1.72 0.00 0.00 179.24 180.92 3f0u s ASP 107 N -6.84 0.08 -0.01 6.45 -4.77 -1.21 -2.19 116.67 108.17 3f0u s ASP 107 Ca -0.11 -1.02 0.00 0.00 -3.30 0.00 0.00 52.55 48.12 3f0u s ASP 107 Cb 0.09 0.69 0.02 0.00 -1.09 0.00 0.00 42.92 42.63 3f0u s ASP 107 CO 0.87 -1.34 0.01 -0.04 0.70 0.00 0.00 175.17 175.38 3f0u s MET 108 N -3.44 0.03 -0.40 2.11 -1.94 0.21 -1.41 119.30 114.44 3f0u s MET 108 Ca 0.20 0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 54.21 3f0u s MET 108 Cb -0.03 -0.20 0.07 0.00 2.01 0.00 0.00 34.83 36.68 3f0u s MET 108 CO 0.11 -0.10 0.23 0.71 -0.01 0.00 0.00 175.02 175.96 3f0u s TYR 109 N 0.70 3.35 -0.15 -0.03 1.51 0.80 -0.74 117.35 122.79 3f0u s TYR 109 Ca -0.06 -1.60 0.00 0.00 -1.01 0.00 0.00 57.07 54.40 3f0u s TYR 109 Cb -0.09 -2.87 -0.00 0.00 -0.11 0.00 0.00 41.96 38.89 3f0u s TYR 109 CO -0.02 -0.84 -0.15 0.42 -1.11 0.00 0.00 175.55 173.85 3f0u s ILE 110 N 1.39 2.73 -0.39 2.71 1.01 -0.05 -1.76 121.20 126.84 3f0u s ILE 110 Ca 0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 3f0u s ILE 110 Cb -0.22 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.11 3f0u s ILE 110 CO 0.02 0.52 0.50 -0.89 0.00 0.00 0.00 174.94 175.09 3f0u s THR 111 N 0.69 5.01 -0.29 2.92 2.01 0.09 0.02 115.64 126.10 3f0u s THR 111 Ca -0.07 0.02 -0.22 0.00 0.31 0.00 0.00 61.69 61.73 3f0u s THR 111 Cb -0.16 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 3f0u s THR 111 CO 0.02 -0.37 0.71 -0.69 -0.69 0.00 0.00 174.62 173.60 3f0u s VAL 112 N 2.37 4.88 -0.33 3.82 1.01 0.44 -0.93 120.40 131.67 3f0u s VAL 112 Ca 0.17 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 3f0u s VAL 112 Cb -0.16 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 3f0u s VAL 112 CO 0.15 -0.13 0.51 -0.63 0.00 0.00 0.00 175.10 174.99 3f0u s ILE 113 N 2.74 5.04 -1.22 2.22 -1.09 0.37 -0.86 121.20 128.40 3f0u s ILE 113 Ca 0.29 0.47 -0.07 0.00 -2.23 0.00 0.00 60.65 59.11 3f0u s ILE 113 Cb -0.15 -3.92 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 3f0u s ILE 113 CO 0.11 -0.13 2.78 -0.62 -1.23 0.00 0.00 174.94 175.85 3f0u n GLU 114 N 5.68 3.76 -4.12 2.79 -0.58 0.14 -2.56 120.64 125.75 3f0u n GLU 114 Ca -0.05 -2.60 -0.12 0.00 -0.42 0.00 0.00 57.16 53.97 3f0u n GLU 114 Cb 0.49 -2.58 -0.07 0.00 -0.57 0.00 0.00 31.44 28.71 3f0u n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3f0u s GLY 115 N 1.25 1.25 -0.26 0.62 0.00 -1.26 -4.70 107.32 104.23 3f0u s GLY 115 Ca 0.62 -1.44 0.02 0.00 0.00 0.00 0.00 44.72 43.93 3f0u s GLY 115 CO -0.08 -1.07 -0.07 0.54 0.00 0.00 0.00 173.10 172.41 3f0u s LYS 116 N -3.80 1.93 0.17 2.90 1.02 -1.26 -1.70 119.74 119.00 3f0u s LYS 116 Ca 0.32 -1.24 0.06 0.00 0.02 0.00 0.00 55.97 55.13 3f0u s LYS 116 Cb 0.02 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 3f0u s LYS 116 CO 0.14 -0.61 0.07 -0.06 -0.92 0.00 0.00 175.35 173.97 3f0u s PHE 117 N 1.21 2.99 0.01 3.18 0.08 -1.26 -5.09 117.98 119.11 3f0u s PHE 117 Ca -0.06 -0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.61 3f0u s PHE 117 Cb -0.19 -1.44 -0.06 0.00 -0.57 0.00 0.00 43.02 40.75 3f0u s PHE 117 CO -0.06 0.52 1.41 0.50 -0.10 0.00 0.00 175.22 177.49 3f0u s ARG 118 N -3.02 4.28 0.17 0.44 3.52 -1.26 -4.94 118.95 118.14 3f0u s ARG 118 Ca 0.29 1.98 0.03 0.00 -0.13 0.00 0.00 55.73 57.91 3f0u s ARG 118 Cb -0.10 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 3f0u s ARG 118 CO 0.21 -0.57 -0.05 0.20 -0.81 0.00 0.00 175.30 174.28 3f0u s GLY 119 N 1.83 1.19 0.00 8.12 0.00 -1.26 -4.68 107.32 112.53 3f0u s GLY 119 Ca 0.64 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.79 3f0u s GLY 119 CO 0.27 -1.58 0.37 2.09 0.00 0.00 0.00 173.10 174.24 3f0u n ASP 120 N -0.25 0.74 -3.95 1.64 3.85 0.01 -4.97 116.55 113.63 3f0u n ASP 120 Ca -0.08 -1.00 -0.10 0.00 -0.71 0.00 0.00 54.79 52.90 3f0u n ASP 120 Cb 0.62 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.27 3f0u n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3f0u s THR 121 N -0.00 0.10 0.04 2.12 -4.23 -1.08 -5.01 115.64 107.57 3f0u s THR 121 Ca 0.00 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.93 3f0u s THR 121 Cb 0.00 -0.19 -0.02 0.00 1.34 0.00 0.00 72.50 73.63 3f0u s THR 121 CO 0.00 -0.32 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.31 3f0u s PHE 122 N -0.96 0.77 0.34 3.99 0.08 -1.26 -0.91 117.98 120.03 3f0u s PHE 122 Ca -0.10 -0.41 -0.26 0.00 0.12 0.00 0.00 56.93 56.28 3f0u s PHE 122 Cb -0.07 -0.46 -0.10 0.00 -0.57 0.00 0.00 43.02 41.83 3f0u s PHE 122 CO -0.01 -0.04 0.99 0.12 -0.10 0.00 0.00 175.22 176.19 3f0u s PHE 123 N -1.10 3.56 0.55 0.36 5.36 0.23 -4.62 117.98 122.32 3f0u s PHE 123 Ca -0.06 1.74 -0.20 0.00 -0.96 0.00 0.00 56.93 57.45 3f0u s PHE 123 Cb -0.08 -3.02 -0.05 0.00 -0.34 0.00 0.00 43.02 39.52 3f0u s PHE 123 CO 0.01 -0.11 1.19 -1.25 -1.46 0.00 0.00 175.22 173.59 3f0u s PRO 124 N -2.11 3.26 0.47 10.12 0.04 -1.26 -4.88 135.00 140.64 3f0u s PRO 124 Ca 0.52 1.80 -0.24 0.00 0.04 0.00 0.00 61.00 63.12 3f0u s PRO 124 Cb -0.21 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 3f0u s PRO 124 CO 0.27 -0.97 1.23 -2.30 0.04 0.00 0.00 177.00 175.28 3f0u n PRO 125 N -1.22 1.71 -3.78 0.56 -0.02 -1.26 -5.03 135.00 125.95 3f0u n PRO 125 Ca 0.11 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.11 3f0u n PRO 125 Cb 0.49 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 3f0u n PRO 125 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3f0u s TYR 126 N -1.26 0.00 -0.02 6.00 -0.85 -1.26 -5.16 117.35 114.80 3f0u s TYR 126 Ca 0.65 -0.31 0.05 0.00 -0.52 0.00 0.00 57.07 56.95 3f0u s TYR 126 Cb -0.48 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 41.90 3f0u s TYR 126 CO 0.55 -0.55 -0.18 -0.08 -1.52 0.00 0.00 175.55 173.76 3f0u s THR 127 N -3.38 1.47 -0.82 -3.49 -1.32 -1.26 -5.02 115.64 101.82 3f0u s THR 127 Ca 0.01 -0.78 0.13 0.00 -1.21 0.00 0.00 61.69 59.84 3f0u s THR 127 Cb 0.02 -1.23 0.12 0.00 -1.51 0.00 0.00 72.50 69.90 3f0u s THR 127 CO -0.09 0.42 1.40 0.49 -2.21 0.00 0.00 174.62 174.63 3f0u n PHE 128 N 2.74 0.22 -0.09 9.09 3.72 -1.26 -1.46 117.46 130.41 3f0u n PHE 128 Ca -0.16 0.10 0.15 0.00 -0.05 0.00 0.00 57.45 57.49 3f0u n PHE 128 Cb 0.53 -0.66 0.54 0.00 -0.94 0.00 0.00 39.48 38.96 3f0u n PHE 128 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3f0u h GLU 129 N 0.00 0.32 0.00 -1.08 4.81 -2.04 -2.77 114.58 113.82 3f0u h GLU 129 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3f0u h GLU 129 Cb 0.17 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3f0u h GLU 129 CO 0.00 0.21 -0.89 -0.25 -0.73 0.00 0.00 179.01 177.35 3f0u n ASP 130 N -4.46 0.64 -3.93 1.04 10.43 -0.53 -4.92 116.55 114.82 3f0u n ASP 130 Ca 0.11 -0.32 -0.23 0.00 2.57 0.00 0.00 54.79 56.93 3f0u n ASP 130 Cb 0.47 0.68 -0.17 0.00 1.84 0.00 0.00 41.12 43.94 3f0u n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3f0u s TRP 131 N -3.12 1.13 0.10 1.24 0.52 -1.05 -1.05 118.94 116.72 3f0u s TRP 131 Ca 0.06 -0.42 -0.24 0.00 0.02 0.00 0.00 56.10 55.52 3f0u s TRP 131 Cb 0.15 -0.93 -0.07 0.00 -1.15 0.00 0.00 33.47 31.48 3f0u s TRP 131 CO 0.78 -0.29 0.71 -2.00 0.02 0.00 0.00 176.95 176.18 3f0u s GLU 132 N 1.06 4.45 -0.72 4.98 2.12 0.34 -4.75 118.70 126.18 3f0u s GLU 132 Ca -0.08 1.01 -0.24 0.00 0.36 0.00 0.00 54.97 56.02 3f0u s GLU 132 Cb -0.14 -3.29 0.06 0.00 0.26 0.00 0.00 34.13 31.02 3f0u s GLU 132 CO -0.01 0.51 1.11 0.08 -0.54 0.00 0.00 175.26 176.41 3f0u s VAL 133 N -0.82 4.09 0.25 3.70 1.01 -1.26 -1.01 120.40 126.37 3f0u s VAL 133 Ca 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 3f0u s VAL 133 Cb -0.21 -4.79 0.05 0.00 0.00 0.00 0.00 36.38 31.43 3f0u s VAL 133 CO 0.23 -1.63 1.69 0.00 0.00 0.00 0.00 175.10 175.38 3f0u h ALA 134 N 9.72 1.01 -2.37 5.51 0.00 -0.87 -3.46 119.26 128.80 3f0u h ALA 134 Ca -0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3f0u h ALA 134 Cb 1.06 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.55 3f0u h ALA 134 CO 1.23 0.59 0.26 -1.54 0.00 0.00 0.00 179.25 179.79 3f0u s SER 135 N -6.78 -0.57 -0.18 0.00 1.04 -1.14 -4.98 113.70 101.09 3f0u s SER 135 Ca -0.08 0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.64 3f0u s SER 135 Cb 0.13 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.87 3f0u s SER 135 CO 0.81 -0.72 0.31 -0.55 0.98 0.00 0.00 173.24 174.06 3f0u s SER 136 N -1.92 0.40 -0.10 7.02 0.15 -1.25 -1.18 113.70 116.83 3f0u s SER 136 Ca -0.04 0.45 -0.01 0.00 0.70 0.00 0.00 55.95 57.05 3f0u s SER 136 Cb -0.01 0.85 0.03 0.00 -1.71 0.00 0.00 66.02 65.18 3f0u s SER 136 CO -0.02 -0.27 -0.05 -0.69 1.20 0.00 0.00 173.24 173.42 3f0u s VAL 137 N 2.46 0.80 0.18 4.45 1.01 -0.22 -4.97 120.40 124.11 3f0u s VAL 137 Ca 0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 3f0u s VAL 137 Cb -0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.30 3f0u s VAL 137 CO -0.11 0.33 1.40 -1.61 0.00 0.00 0.00 175.10 175.10 3f0u s GLU 138 N 1.74 4.31 0.58 2.72 2.02 -1.26 -0.21 118.70 128.60 3f0u s GLU 138 Ca 0.04 2.17 -0.15 0.00 0.02 0.00 0.00 54.97 57.04 3f0u s GLU 138 Cb -0.13 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 3f0u s GLU 138 CO -0.07 -0.39 1.03 0.20 0.02 0.00 0.00 175.26 176.05 3f0u s GLY 139 N 0.66 2.02 -0.07 -1.39 0.00 0.70 -4.91 107.32 104.34 3f0u s GLY 139 Ca 0.61 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 45.32 3f0u s GLY 139 CO 0.36 0.54 0.82 0.54 0.00 0.00 0.00 173.10 175.36 3f0u s LYS 140 N -4.26 4.45 -0.23 2.90 -0.14 -1.26 -4.68 119.74 116.52 3f0u s LYS 140 Ca 0.61 1.08 -0.17 0.00 -1.36 0.00 0.00 55.97 56.13 3f0u s LYS 140 Cb -0.13 -3.48 -0.03 0.00 -1.68 0.00 0.00 37.83 32.51 3f0u s LYS 140 CO 0.38 -0.06 0.46 -1.17 -0.76 0.00 0.00 175.35 174.20 3f0u s LEU 141 N 1.15 4.10 0.00 3.17 2.96 -1.26 -4.79 118.68 124.00 3f0u s LEU 141 Ca 0.42 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 3f0u s LEU 141 Cb -0.18 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.91 3f0u s LEU 141 CO 0.20 -0.19 0.00 -0.90 -1.32 0.00 0.00 176.35 174.14 3f0u n ASP 142 N 5.05 0.00 -0.04 3.68 3.85 0.22 -5.00 116.55 124.31 3f0u n ASP 142 Ca -0.06 0.00 -0.10 0.00 -0.71 0.00 0.00 54.79 53.92 3f0u n ASP 142 Cb 0.50 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.31 3f0u n ASP 142 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3f0u h GLU 143 N 0.00 0.70 0.00 0.11 3.07 -1.99 -3.20 114.58 113.26 3f0u h GLU 143 Ca 0.00 -0.39 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 3f0u h GLU 143 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3f0u h GLU 143 CO 0.00 1.01 -1.05 1.63 -1.40 0.00 0.00 179.01 179.20 3f0u n LYS 144 N -4.01 0.35 -3.69 2.33 5.02 -1.26 -4.65 118.16 112.25 3f0u n LYS 144 Ca -0.03 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 3f0u n LYS 144 Cb 0.56 -1.63 -0.14 0.00 -0.02 0.00 0.00 35.03 33.81 3f0u n LYS 144 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3f0u s ASN 145 N -4.17 3.70 0.00 4.39 0.01 -1.21 -4.38 114.94 113.28 3f0u s ASN 145 Ca 0.03 -2.23 0.10 0.00 -0.71 0.00 0.00 52.86 50.04 3f0u s ASN 145 Cb 0.14 -0.90 0.19 0.00 0.41 0.00 0.00 41.25 41.08 3f0u s ASN 145 CO 0.80 -0.32 1.05 0.35 -1.51 0.00 0.00 177.10 177.47 3f0u n THR 146 N 4.05 0.59 -4.13 1.60 -2.24 -1.22 0.73 114.28 113.66 3f0u n THR 146 Ca 0.05 -0.79 -0.35 0.00 -2.27 0.00 0.00 64.05 60.69 3f0u n THR 146 Cb 0.37 0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 3f0u n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0u s ILE 147 N -0.92 3.78 0.44 2.28 1.01 -1.26 -4.94 121.20 121.58 3f0u s ILE 147 Ca 0.17 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.19 3f0u s ILE 147 Cb 0.10 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.79 3f0u s ILE 147 CO 0.13 0.44 1.34 -2.84 0.00 0.00 0.00 174.94 174.02 3f0u s PRO 148 N 0.98 3.75 -0.03 2.79 0.02 -1.26 -4.87 135.00 136.37 3f0u s PRO 148 Ca 0.01 2.23 -0.20 0.00 0.02 0.00 0.00 61.00 63.06 3f0u s PRO 148 Cb -0.14 -2.64 0.04 0.00 0.02 0.00 0.00 34.50 31.78 3f0u s PRO 148 CO 0.01 -0.70 0.44 -3.38 -0.33 0.00 0.00 177.00 173.05 3f0u s HIS 149 N -1.26 -0.36 -0.05 6.54 -3.43 -1.26 -0.69 115.29 114.78 3f0u s HIS 149 Ca 0.61 0.59 0.01 0.00 -0.80 0.00 0.00 55.06 55.48 3f0u s HIS 149 Cb -0.40 0.21 0.02 0.00 -1.43 0.00 0.00 32.58 30.98 3f0u s HIS 149 CO 0.50 -0.46 -0.07 0.99 -2.00 0.00 0.00 174.74 173.70 3f0u s THR 150 N -1.23 0.72 -0.37 -5.38 2.01 -0.04 -0.22 115.64 111.13 3f0u s THR 150 Ca -0.12 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.43 3f0u s THR 150 Cb -0.03 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.78 3f0u s THR 150 CO 0.06 0.26 0.64 -0.36 -0.69 0.00 0.00 174.62 174.53 3f0u s PHE 151 N 0.78 3.13 -0.12 4.92 0.08 0.71 -0.42 117.98 127.07 3f0u s PHE 151 Ca -0.12 0.28 -0.05 0.00 0.12 0.00 0.00 56.93 57.16 3f0u s PHE 151 Cb -0.15 -3.19 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 3f0u s PHE 151 CO 0.01 -0.68 0.05 -0.51 -0.10 0.00 0.00 175.22 174.00 3f0u s LEU 152 N 2.75 3.84 -0.25 -0.37 1.43 0.10 -1.06 118.68 125.13 3f0u s LEU 152 Ca 0.24 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 3f0u s LEU 152 Cb -0.14 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.19 3f0u s LEU 152 CO 0.16 0.33 -0.07 -2.28 0.23 0.00 0.00 176.35 174.71 3f0u s HIS 153 N -0.58 3.08 -0.12 0.29 5.65 -0.33 -0.87 115.29 122.41 3f0u s HIS 153 Ca 0.11 -1.67 -0.01 0.00 0.25 0.00 0.00 55.06 53.73 3f0u s HIS 153 Cb -0.12 -2.04 -0.03 0.00 -1.18 0.00 0.00 32.58 29.22 3f0u s HIS 153 CO 0.02 -0.76 -0.06 -0.51 -0.65 0.00 0.00 174.74 172.78 3f0u s LEU 154 N 1.29 3.13 -0.08 8.88 1.43 0.08 -0.11 118.68 133.30 3f0u s LEU 154 Ca -0.01 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3f0u s LEU 154 Cb -0.17 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 3f0u s LEU 154 CO -0.05 0.24 -0.21 -0.63 0.23 0.00 0.00 176.35 175.93 3f0u s ILE 155 N -0.06 2.36 0.15 -0.59 1.01 -0.18 -0.62 121.20 123.27 3f0u s ILE 155 Ca 0.01 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 59.40 3f0u s ILE 155 Cb -0.13 -1.90 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 3f0u s ILE 155 CO 0.03 0.56 1.72 -0.60 0.00 0.00 0.00 174.94 176.65 3f0u s ARG 156 N -0.01 4.15 0.00 2.79 3.52 -0.93 -0.51 118.95 127.97 3f0u s ARG 156 Ca -0.07 2.52 0.14 0.00 -0.13 0.00 0.00 55.73 58.19 3f0u s ARG 156 Cb -0.15 -3.35 0.82 0.00 -1.56 0.00 0.00 34.95 30.71 3f0u s ARG 156 CO 0.05 -0.76 1.24 1.63 -0.81 0.00 0.00 175.30 176.66