#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6j s TYR 3 N 0.00 3.53 -0.85 5.58 2.02 -1.26 -4.55 117.35 121.82 3d6j s TYR 3 Ca 0.00 0.49 0.07 0.00 -0.37 0.00 0.00 57.07 57.26 3d6j s TYR 3 Cb 0.00 -2.06 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 3d6j s TYR 3 CO 0.00 0.54 0.70 0.25 -1.57 0.00 0.00 175.55 175.47 3d6j n THR 4 N 2.62 0.00 -3.66 -0.71 -2.24 0.51 -4.94 114.28 105.86 3d6j n THR 4 Ca -0.18 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 60.90 3d6j n THR 4 Cb 0.54 1.14 -0.18 0.00 -2.10 0.00 0.00 70.33 69.73 3d6j n THR 4 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d6j s VAL 5 N -0.65 -0.09 -0.28 2.28 1.01 -0.87 -1.44 120.40 120.36 3d6j s VAL 5 Ca 0.08 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 3d6j s VAL 5 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.19 3d6j s VAL 5 CO 0.10 0.09 0.05 -0.31 0.00 0.00 0.00 175.10 175.03 3d6j s TYR 6 N 2.16 3.11 -0.13 5.22 1.51 -0.40 -0.89 117.35 127.92 3d6j s TYR 6 Ca 0.04 -0.95 -0.04 0.00 -1.01 0.00 0.00 57.07 55.11 3d6j s TYR 6 Cb -0.13 -2.22 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 3d6j s TYR 6 CO -0.04 -0.56 0.01 -0.51 -1.11 0.00 0.00 175.55 173.34 3d6j s LEU 7 N 1.50 3.56 -0.05 -1.29 1.43 0.52 -2.38 118.68 121.97 3d6j s LEU 7 Ca 0.03 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 3d6j s LEU 7 Cb -0.17 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3d6j s LEU 7 CO 0.01 0.27 -0.21 -0.36 0.23 0.00 0.00 176.35 176.29 3d6j s PHE 8 N -0.20 2.53 0.94 0.29 0.08 -0.17 -0.57 117.98 120.88 3d6j s PHE 8 Ca 0.06 -0.47 -0.10 0.00 0.12 0.00 0.00 56.93 56.53 3d6j s PHE 8 Cb -0.12 -1.61 0.15 0.00 -0.57 0.00 0.00 43.02 40.86 3d6j s PHE 8 CO 0.02 -0.05 1.07 -3.47 -0.10 0.00 0.00 175.22 172.69 3d6j n ASP 9 N 2.68 -0.02 0.00 1.36 2.03 -0.69 -0.80 116.55 121.12 3d6j n ASP 9 Ca -0.17 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.51 3d6j n ASP 9 Cb 0.52 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 3d6j n ASP 9 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 3d6j n PHE 10 N -4.25 0.00 -1.77 -0.67 7.35 -1.26 -3.75 117.46 113.11 3d6j n PHE 10 Ca 0.11 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.38 3d6j n PHE 10 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 3d6j n PHE 10 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3d6j s ASP 11 N -3.79 6.44 0.00 -2.13 1.01 -1.26 -1.08 116.67 115.87 3d6j s ASP 11 Ca 0.00 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.02 3d6j s ASP 11 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3d6j s ASP 11 CO 0.00 -0.96 0.00 -1.22 0.21 0.00 0.00 175.17 173.20 3d6j n TYR 12 N 4.78 0.00 0.05 4.23 4.01 -0.03 -4.76 117.16 125.44 3d6j n TYR 12 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 3d6j n TYR 12 Cb 0.37 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 3d6j n TYR 12 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3d6j n THR 13 N -2.12 1.10 0.02 -0.72 -1.04 -0.63 -3.97 114.28 106.91 3d6j n THR 13 Ca 0.00 0.36 0.03 0.00 -2.04 0.00 0.00 64.05 62.41 3d6j n THR 13 Cb 0.06 -1.56 -0.09 0.00 -1.82 0.00 0.00 70.33 66.92 3d6j n THR 13 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3d6j n LEU 14 N -3.45 0.58 -3.81 -4.42 4.77 -0.24 -4.92 117.00 105.51 3d6j n LEU 14 Ca 0.00 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3d6j n LEU 14 Cb 0.05 0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 3d6j n LEU 14 CO 0.00 0.09 -0.14 0.00 -1.33 0.00 0.00 177.39 176.01 3d6j s ALA 15 N -3.08 -0.49 -0.69 -1.18 0.00 -1.15 -3.55 121.76 111.61 3d6j s ALA 15 Ca -0.04 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 3d6j s ALA 15 Cb 0.10 -0.28 0.09 0.00 0.00 0.00 0.00 23.12 23.03 3d6j s ALA 15 CO 0.83 -0.11 0.91 0.34 0.00 0.00 0.00 175.76 177.73 3d6j s ASP 16 N -0.08 6.27 0.00 0.00 -1.08 0.74 -0.85 116.67 121.67 3d6j s ASP 16 Ca -0.02 -1.34 0.20 0.00 -0.52 0.00 0.00 52.55 50.86 3d6j s ASP 16 Cb -0.02 -2.38 0.53 0.00 -1.46 0.00 0.00 42.92 39.59 3d6j s ASP 16 CO 0.01 -1.26 1.45 -1.54 0.52 0.00 0.00 175.17 174.34 3d6j n SER 17 N 7.03 3.14 0.10 -0.34 3.41 -1.26 -1.85 113.62 123.85 3d6j n SER 17 Ca -0.00 -1.97 0.02 0.00 -0.26 0.00 0.00 58.87 56.66 3d6j n SER 17 Cb 0.45 -0.35 0.39 0.00 -0.26 0.00 0.00 64.21 64.44 3d6j n SER 17 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3d6j h SER 18 N 3.59 0.27 -0.11 4.04 4.64 -1.88 -1.37 113.55 122.73 3d6j h SER 18 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 3d6j h SER 18 Cb 0.81 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3d6j h SER 18 CO 0.00 0.39 0.04 0.03 -0.87 0.00 0.00 176.83 176.42 3d6j h ARG 19 N 0.27 0.16 -0.36 4.77 3.08 -1.82 -0.01 114.38 120.47 3d6j h ARG 19 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3d6j h ARG 19 Cb 0.33 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3d6j h ARG 19 CO 0.02 0.28 0.14 0.78 -1.07 0.00 0.00 179.97 180.12 3d6j h GLY 20 N 0.01 0.58 0.99 0.04 0.00 -0.98 -1.90 103.07 101.81 3d6j h GLY 20 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3d6j h GLY 20 CO -0.00 0.30 0.08 -2.22 0.00 0.00 0.00 176.54 174.70 3d6j h ILE 21 N 0.43 1.03 -0.84 2.60 2.04 -1.23 -1.98 117.51 119.56 3d6j h ILE 21 Ca 0.12 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 3d6j h ILE 21 Cb 0.19 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3d6j h ILE 21 CO -0.01 0.03 0.41 0.58 0.00 0.00 0.00 178.15 179.17 3d6j h VAL 22 N 0.17 1.26 -0.62 1.67 2.07 -0.97 -1.72 116.25 118.11 3d6j h VAL 22 Ca 0.05 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3d6j h VAL 22 Cb -0.02 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 3d6j h VAL 22 CO -0.02 0.30 0.37 0.74 0.02 0.00 0.00 177.57 178.99 3d6j h THR 23 N 1.19 1.19 -0.14 2.57 2.02 -1.15 -1.04 112.91 117.55 3d6j h THR 23 Ca 0.29 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 3d6j h THR 23 Cb 0.10 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3d6j h THR 23 CO -0.04 0.19 -0.35 0.00 0.37 0.00 0.00 175.52 175.69 3d6j h PHE 25 N 0.09 0.84 -0.42 0.00 -1.00 -1.31 -2.94 116.94 112.21 3d6j h PHE 25 Ca -0.00 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.73 3d6j h PHE 25 Cb 0.96 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 3d6j h PHE 25 CO 0.10 0.54 0.01 -0.09 -1.61 0.00 0.00 178.31 177.26 3d6j h ARG 26 N 0.90 0.74 -0.04 1.51 2.43 -1.13 -0.62 114.38 118.16 3d6j h ARG 26 Ca 0.24 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3d6j h ARG 26 Cb -0.09 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 3d6j h ARG 26 CO -0.05 0.81 -0.31 1.03 -1.51 0.00 0.00 179.97 179.94 3d6j h SER 27 N 0.58 -0.94 0.01 -3.80 0.87 -1.29 -0.69 113.55 108.28 3d6j h SER 27 Ca 0.12 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3d6j h SER 27 Cb 0.47 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 3d6j h SER 27 CO 0.02 -0.37 -0.00 0.58 -0.53 0.00 0.00 176.83 176.53 3d6j h VAL 28 N -0.44 1.05 -0.87 2.23 2.07 -1.46 -1.33 116.25 117.51 3d6j h VAL 28 Ca 0.07 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3d6j h VAL 28 Cb 0.54 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 3d6j h VAL 28 CO -0.29 0.04 0.57 -0.07 0.02 0.00 0.00 177.57 177.84 3d6j h LEU 29 N -0.09 0.97 -0.32 2.57 3.38 -0.99 -2.60 115.31 118.23 3d6j h LEU 29 Ca -0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3d6j h LEU 29 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3d6j h LEU 29 CO 0.00 0.68 -0.78 -0.33 0.09 0.00 0.00 178.44 178.11 3d6j h GLU 30 N 1.14 0.00 0.00 1.13 5.08 -1.08 0.82 114.58 121.67 3d6j h GLU 30 Ca 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 3d6j h GLU 30 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3d6j h GLU 30 CO -0.09 0.78 -0.15 0.00 -1.00 0.00 0.00 179.01 178.55 3d6j h ARG 31 N 0.00 0.00 -0.66 2.33 3.08 -0.88 -2.74 114.38 115.51 3d6j h ARG 31 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3d6j h ARG 31 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 3d6j h ARG 31 CO 0.10 0.15 0.00 0.72 -1.07 0.00 0.00 179.97 179.87 3d6j n HIS 32 N -3.66 1.07 -0.24 3.04 8.25 -1.02 -4.95 115.22 117.72 3d6j n HIS 32 Ca -0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 3d6j n HIS 32 Cb 0.27 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.31 3d6j n HIS 32 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d6j n GLY 33 N 1.34 0.72 3.53 -1.41 0.00 -1.03 -5.02 105.19 103.33 3d6j n GLY 33 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 3d6j n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6j s TYR 34 N -2.28 2.81 0.36 1.61 2.02 0.25 -4.98 117.35 117.14 3d6j s TYR 34 Ca 0.00 0.07 0.08 0.00 -0.37 0.00 0.00 57.07 56.85 3d6j s TYR 34 Cb 0.00 -4.06 -0.04 0.00 -0.40 0.00 0.00 41.96 37.45 3d6j s TYR 34 CO 0.00 -1.31 0.15 0.95 -1.57 0.00 0.00 175.55 173.77 3d6j s THR 35 N 3.94 2.78 -1.66 -0.71 -4.23 -1.26 -3.85 115.64 110.64 3d6j s THR 35 Ca 0.32 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 3d6j s THR 35 Cb -0.12 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.76 3d6j s THR 35 CO 0.21 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 3d6j n GLY 36 N -1.17 1.09 3.61 3.99 0.00 -1.26 -4.98 105.19 106.46 3d6j n GLY 36 Ca -0.02 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3d6j n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6j s ILE 37 N -2.68 4.96 0.63 -0.61 1.01 -1.26 -5.06 121.20 118.19 3d6j s ILE 37 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 60.65 61.48 3d6j s ILE 37 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 3d6j s ILE 37 CO 0.00 -0.07 1.04 0.42 0.00 0.00 0.00 174.94 176.33 3d6j s THR 38 N 2.56 4.40 0.21 2.92 -4.23 -1.26 -4.95 115.64 115.29 3d6j s THR 38 Ca 0.25 0.85 -0.09 0.00 -1.18 0.00 0.00 61.69 61.53 3d6j s THR 38 Cb -0.15 -3.66 0.16 0.00 1.34 0.00 0.00 72.50 70.18 3d6j s THR 38 CO 0.10 -0.95 1.74 0.44 -0.54 0.00 0.00 174.62 175.42 3d6j h ASP 39 N -0.22 0.24 0.00 3.99 5.19 -1.99 -2.62 116.42 121.00 3d6j h ASP 39 Ca -0.45 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 3d6j h ASP 39 Cb 1.20 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.77 3d6j h ASP 39 CO 0.60 0.13 0.00 0.47 -3.12 0.00 0.00 179.24 177.32 3d6j n ASP 40 N -4.99 0.00 0.00 6.45 8.00 -1.26 -0.34 116.55 124.41 3d6j n ASP 40 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3d6j n ASP 40 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3d6j n ASP 40 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3d6j n ILE 42 N 0.92 0.00 0.05 0.53 5.41 -0.99 -0.88 119.36 124.40 3d6j n ILE 42 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 62.75 63.80 3d6j n ILE 42 Cb 0.00 0.00 0.46 0.00 -0.71 0.00 0.00 39.64 39.39 3d6j n ILE 42 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3d6j h LYS 43 N 0.00 0.44 0.00 0.38 1.57 -0.97 -0.47 116.57 117.53 3d6j h LYS 43 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d6j h LYS 43 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 3d6j h LYS 43 CO 0.00 0.29 -0.01 0.00 -0.57 0.00 0.00 179.45 179.16 3d6j h ARG 44 N 0.46 0.00 -0.00 3.15 2.47 -1.26 -2.29 114.38 116.91 3d6j h ARG 44 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3d6j h ARG 44 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 3d6j h ARG 44 CO -0.03 0.01 -0.52 0.25 0.56 0.00 0.00 179.97 180.25 3d6j n THR 45 N -3.13 0.00 -1.68 2.04 -2.24 -0.19 -4.94 114.28 104.14 3d6j n THR 45 Ca -0.01 -0.02 -0.48 0.00 -2.27 0.00 0.00 64.05 61.26 3d6j n THR 45 Cb 0.20 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 3d6j n THR 45 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3d6j n ILE 46 N -1.34 0.44 0.00 2.28 5.41 -0.86 -1.78 119.36 123.50 3d6j n ILE 46 Ca 0.06 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3d6j n ILE 46 Cb 0.34 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 3d6j n ILE 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d6j n GLY 47 N 4.15 0.52 3.93 7.39 0.00 -1.26 -5.03 105.19 114.88 3d6j n GLY 47 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 3d6j n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6j s LYS 48 N -0.75 2.83 0.66 1.61 1.02 -0.73 -4.86 119.74 119.51 3d6j s LYS 48 Ca 0.00 -0.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.67 3d6j s LYS 48 Cb 0.00 -2.32 -0.00 0.00 -0.52 0.00 0.00 37.83 34.99 3d6j s LYS 48 CO 0.00 -0.70 1.15 0.95 -0.92 0.00 0.00 175.35 175.84 3d6j s THR 49 N -2.94 2.87 0.28 2.17 -4.23 -1.26 -4.79 115.64 107.74 3d6j s THR 49 Ca 0.54 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 61.51 3d6j s THR 49 Cb -0.10 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 71.00 3d6j s THR 49 CO 0.44 -0.21 1.83 -0.07 -0.54 0.00 0.00 174.62 176.07 3d6j h LEU 50 N 0.21 0.92 -0.17 4.79 3.38 -1.96 0.16 115.31 122.63 3d6j h LEU 50 Ca -0.48 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 3d6j h LEU 50 Cb 1.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3d6j h LEU 50 CO 0.53 0.48 0.09 -0.33 0.09 0.00 0.00 178.44 179.30 3d6j h GLU 51 N 0.98 0.24 -0.73 1.13 3.07 -1.91 -1.36 114.58 116.00 3d6j h GLU 51 Ca 0.50 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.40 3d6j h GLU 51 Cb 0.51 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.32 3d6j h GLU 51 CO -0.27 0.25 0.41 0.93 -1.40 0.00 0.00 179.01 178.93 3d6j h GLU 52 N 0.16 0.72 -0.39 2.33 5.08 -1.65 -0.79 114.58 120.04 3d6j h GLU 52 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3d6j h GLU 52 Cb 0.09 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3d6j h GLU 52 CO -0.01 0.48 0.18 0.77 -1.00 0.00 0.00 179.01 179.42 3d6j h SER 53 N 0.74 0.52 -0.33 1.42 0.02 -0.70 -1.53 113.55 113.69 3d6j h SER 53 Ca 0.33 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 3d6j h SER 53 Cb 0.24 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3d6j h SER 53 CO -0.20 0.52 -0.07 -0.26 -1.14 0.00 0.00 176.83 175.68 3d6j h PHE 54 N 0.49 0.80 -0.27 3.45 0.04 -0.97 -2.42 116.94 118.06 3d6j h PHE 54 Ca 0.13 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 3d6j h PHE 54 Cb 0.15 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 3d6j h PHE 54 CO -0.01 0.78 -0.01 1.03 -0.60 0.00 0.00 178.31 179.50 3d6j h SER 55 N 0.68 0.47 -0.57 2.17 0.87 -0.85 -1.12 113.55 115.20 3d6j h SER 55 Ca 0.12 -0.32 0.05 0.00 -1.23 0.00 0.00 61.79 60.41 3d6j h SER 55 Cb 0.52 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 3d6j h SER 55 CO 0.03 0.68 0.30 0.40 -0.53 0.00 0.00 176.83 177.71 3d6j h ILE 56 N 0.25 0.95 0.03 2.23 2.04 -1.22 0.66 117.51 122.47 3d6j h ILE 56 Ca 0.07 -0.19 -0.22 0.00 1.00 0.00 0.00 64.86 65.52 3d6j h ILE 56 Cb 0.45 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3d6j h ILE 56 CO 0.02 0.10 -1.04 -0.07 0.00 0.00 0.00 178.15 177.16 3d6j h LEU 57 N 0.57 0.13 0.00 1.44 3.38 -1.32 -3.35 115.31 116.17 3d6j h LEU 57 Ca 0.25 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3d6j h LEU 57 Cb 0.16 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3d6j h LEU 57 CO -0.17 1.08 -1.68 0.35 0.09 0.00 0.00 178.44 178.11 3d6j n THR 58 N -3.44 0.20 -0.76 0.22 -2.24 -0.44 -5.00 114.28 102.82 3d6j n THR 58 Ca -0.03 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3d6j n THR 58 Cb 0.94 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 3d6j n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6j n GLY 59 N 1.84 1.35 3.74 3.38 0.00 0.23 -5.02 105.19 110.71 3d6j n GLY 59 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3d6j n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6j s ILE 60 N -3.62 2.93 -0.11 -0.61 -1.09 -1.25 -4.91 121.20 112.55 3d6j s ILE 60 Ca 0.00 0.75 0.02 0.00 -2.23 0.00 0.00 60.65 59.20 3d6j s ILE 60 Cb 0.00 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3d6j s ILE 60 CO 0.00 0.11 0.10 0.35 -1.23 0.00 0.00 174.94 174.27 3d6j n THR 61 N 2.72 0.00 -1.68 2.92 -2.24 -1.26 -4.29 114.28 110.46 3d6j n THR 61 Ca 0.07 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 60.96 3d6j n THR 61 Cb 0.41 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 3d6j n THR 61 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3d6j n ASP 62 N -1.04 3.83 -0.33 3.42 2.03 -1.26 -4.86 116.55 118.33 3d6j n ASP 62 Ca 0.00 0.97 0.05 0.00 0.52 0.00 0.00 54.79 56.33 3d6j n ASP 62 Cb 0.04 -1.48 0.23 0.00 -0.72 0.00 0.00 41.12 39.18 3d6j n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d6j h ALA 63 N 9.11 1.50 -0.20 -1.67 0.00 -1.99 -1.59 119.26 124.42 3d6j h ALA 63 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 3d6j h ALA 63 Cb 1.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3d6j h ALA 63 CO 0.94 0.34 -0.05 -0.44 0.00 0.00 0.00 179.25 180.04 3d6j h ASP 64 N 1.05 0.39 -0.45 0.00 3.32 -1.99 -1.86 116.42 116.88 3d6j h ASP 64 Ca 0.42 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3d6j h ASP 64 Cb 0.27 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3d6j h ASP 64 CO -0.18 0.67 0.20 1.56 -1.72 0.00 0.00 179.24 179.78 3d6j h GLN 65 N 0.11 0.66 -0.48 3.56 4.20 -1.86 -1.75 115.11 119.55 3d6j h GLN 65 Ca 0.05 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3d6j h GLN 65 Cb 0.50 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3d6j h GLN 65 CO 0.02 0.58 0.21 -0.07 -0.67 0.00 0.00 178.83 178.90 3d6j h LEU 66 N 0.59 0.61 -0.75 1.46 3.38 -1.30 -0.42 115.31 118.88 3d6j h LEU 66 Ca 0.15 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3d6j h LEU 66 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3d6j h LEU 66 CO -0.02 0.54 -0.04 -0.08 0.09 0.00 0.00 178.44 178.93 3d6j h GLU 67 N 0.68 0.92 -0.31 1.13 4.57 -1.14 -1.24 114.58 119.19 3d6j h GLU 67 Ca 0.17 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 3d6j h GLU 67 Cb 0.10 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3d6j h GLU 67 CO -0.02 0.93 -0.23 1.03 -1.18 0.00 0.00 179.01 179.54 3d6j h SER 68 N 0.84 0.73 -0.57 1.04 0.87 -0.38 -1.62 113.55 114.46 3d6j h SER 68 Ca 0.15 -0.44 0.02 0.00 -1.23 0.00 0.00 61.79 60.29 3d6j h SER 68 Cb 0.55 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 3d6j h SER 68 CO 0.03 1.02 0.35 -0.26 -0.53 0.00 0.00 176.83 177.44 3d6j h PHE 69 N 0.45 0.66 -0.12 2.24 0.04 -1.01 -1.06 116.94 118.13 3d6j h PHE 69 Ca 0.06 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.88 3d6j h PHE 69 Cb 0.78 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.68 3d6j h PHE 69 CO 0.07 0.38 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.94 3d6j h ARG 70 N 0.70 -0.15 -0.36 1.51 2.43 -0.98 0.32 114.38 117.86 3d6j h ARG 70 Ca 0.23 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 3d6j h ARG 70 Cb 0.00 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 3d6j h ARG 70 CO -0.09 -0.10 0.14 1.96 -1.51 0.00 0.00 179.97 180.37 3d6j h GLN 71 N -0.15 0.29 -0.73 0.20 4.20 -1.17 -0.04 115.11 117.71 3d6j h GLN 71 Ca 0.09 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 3d6j h GLN 71 Cb 0.28 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3d6j h GLN 71 CO -0.21 0.19 0.27 0.93 -0.67 0.00 0.00 178.83 179.34 3d6j h GLU 72 N 0.30 1.11 -0.10 1.46 5.08 -0.69 -2.49 114.58 119.25 3d6j h GLU 72 Ca 0.16 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3d6j h GLU 72 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3d6j h GLU 72 CO -0.15 0.92 0.02 -0.92 -1.00 0.00 0.00 179.01 177.89 3d6j h TYR 73 N 1.06 0.04 -0.80 4.33 3.20 -0.17 -2.60 116.97 122.04 3d6j h TYR 73 Ca 0.24 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.24 3d6j h TYR 73 Cb 0.24 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 3d6j h TYR 73 CO 0.02 0.02 0.52 0.77 -1.64 0.00 0.00 178.16 177.85 3d6j h SER 74 N 0.07 0.57 -0.16 -2.11 0.02 -0.81 0.15 113.55 111.27 3d6j h SER 74 Ca 0.04 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3d6j h SER 74 Cb 0.03 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3d6j h SER 74 CO -0.06 0.32 -0.04 0.50 -1.14 0.00 0.00 176.83 176.41 3d6j h LYS 75 N 0.62 0.32 -0.62 3.45 3.64 -1.22 -0.79 116.57 121.97 3d6j h LYS 75 Ca 0.38 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 3d6j h LYS 75 Cb 0.63 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 3d6j h LYS 75 CO -0.15 0.59 0.40 0.93 -2.27 0.00 0.00 179.45 178.95 3d6j h GLU 76 N 0.02 0.79 -0.34 1.90 4.39 -0.96 -3.01 114.58 117.38 3d6j h GLU 76 Ca 0.04 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3d6j h GLU 76 Cb 0.47 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3d6j h GLU 76 CO 0.02 0.52 0.07 0.00 -1.16 0.00 0.00 179.01 178.46 3d6j h ALA 77 N 1.24 1.49 -0.58 3.43 0.00 -0.55 0.44 119.26 124.74 3d6j h ALA 77 Ca 0.24 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3d6j h ALA 77 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3d6j h ALA 77 CO -0.07 0.38 0.38 -0.44 0.00 0.00 0.00 179.25 179.50 3d6j h ASP 78 N 0.49 0.40 0.05 0.00 3.32 -1.00 -3.11 116.42 116.56 3d6j h ASP 78 Ca 0.11 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 3d6j h ASP 78 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3d6j h ASP 78 CO -0.00 0.25 -0.99 0.40 -1.72 0.00 0.00 179.24 177.18 3d6j h ILE 79 N 0.45 1.20 -1.25 0.35 2.04 -1.06 -3.47 117.51 115.76 3d6j h ILE 79 Ca 0.26 -2.32 -0.64 0.00 1.00 0.00 0.00 64.86 63.16 3d6j h ILE 79 Cb 0.44 2.74 -0.36 0.00 -0.74 0.00 0.00 36.82 38.90 3d6j h ILE 79 CO -0.07 0.55 0.07 -1.22 0.00 0.00 0.00 178.15 177.48 3d6j n TYR 80 N -4.27 3.08 0.00 1.37 4.01 -0.05 -4.74 117.16 116.56 3d6j n TYR 80 Ca -0.23 -2.67 0.00 0.00 -0.16 0.00 0.00 57.90 54.84 3d6j n TYR 80 Cb 0.72 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 3d6j n TYR 80 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3d6j n ASN 82 N -0.68 0.00 0.24 7.72 3.02 -1.26 -2.28 115.26 122.01 3d6j n ASN 82 Ca 0.50 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 55.17 3d6j n ASN 82 Cb 0.66 0.00 0.49 0.00 -0.61 0.00 0.00 39.78 40.33 3d6j n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d6j h ALA 83 N 0.00 1.01 -0.69 5.41 0.00 -1.93 -3.07 119.26 119.98 3d6j h ALA 83 Ca 0.00 -0.14 -0.50 0.00 0.00 0.00 0.00 54.91 54.27 3d6j h ALA 83 Cb 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 17.79 17.39 3d6j h ALA 83 CO 0.00 0.19 -0.70 0.09 0.00 0.00 0.00 179.25 178.83 3d6j n ASN 84 N -3.28 4.73 -4.16 0.00 3.02 -0.96 -4.93 115.26 109.67 3d6j n ASN 84 Ca 0.01 -3.77 -0.27 0.00 -0.03 0.00 0.00 54.58 50.52 3d6j n ASN 84 Cb 0.41 -0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 39.03 3d6j n ASN 84 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d6j s THR 85 N -4.47 1.55 0.19 3.41 2.01 -1.16 -1.81 115.64 115.36 3d6j s THR 85 Ca 0.50 -0.78 0.11 0.00 0.31 0.00 0.00 61.69 61.83 3d6j s THR 85 Cb 0.41 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 3d6j s THR 85 CO 0.03 0.44 -0.22 0.27 -0.69 0.00 0.00 174.62 174.45 3d6j s ILE 86 N 0.01 2.20 0.60 1.82 -4.36 -0.77 -4.97 121.20 115.73 3d6j s ILE 86 Ca -0.04 -2.02 -0.18 0.00 -0.26 0.00 0.00 60.65 58.15 3d6j s ILE 86 Cb -0.12 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 3d6j s ILE 86 CO 0.03 -0.19 1.17 -0.76 0.24 0.00 0.00 174.94 175.43 3d6j s LEU 87 N -2.71 3.61 0.44 0.37 1.43 -1.26 -0.18 118.68 120.37 3d6j s LEU 87 Ca 0.20 2.27 -0.21 0.00 -1.03 0.00 0.00 54.13 55.36 3d6j s LEU 87 Cb -0.07 -4.59 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 3d6j s LEU 87 CO 0.09 -1.57 0.96 -0.36 0.23 0.00 0.00 176.35 175.70 3d6j s PHE 88 N -1.80 3.26 0.54 0.29 0.08 -1.23 -4.67 117.98 114.46 3d6j s PHE 88 Ca 0.74 1.61 0.35 0.00 0.12 0.00 0.00 56.93 59.75 3d6j s PHE 88 Cb -0.27 -2.88 1.53 0.00 -0.57 0.00 0.00 43.02 40.83 3d6j s PHE 88 CO 0.34 -0.22 1.83 -1.35 -0.10 0.00 0.00 175.22 175.72 3d6j h PRO 89 N 1.86 0.00 -0.20 0.24 0.11 -1.96 -1.95 132.00 130.09 3d6j h PRO 89 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d6j h PRO 89 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d6j h PRO 89 CO 0.61 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 3d6j n ASP 90 N -4.20 3.03 0.23 -2.05 8.00 -1.26 -4.71 116.55 115.59 3d6j n ASP 90 Ca 0.24 -1.91 -0.14 0.00 0.71 0.00 0.00 54.79 53.69 3d6j n ASP 90 Cb 1.17 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 42.07 3d6j n ASP 90 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3d6j h THR 91 N 4.05 0.41 -0.14 -3.53 2.02 -1.67 -2.09 112.91 111.95 3d6j h THR 91 Ca 0.00 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 3d6j h THR 91 Cb 0.89 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 3d6j h THR 91 CO 0.00 0.06 -0.02 -0.07 0.37 0.00 0.00 175.52 175.86 3d6j h LEU 92 N -0.95 0.26 -1.36 2.58 3.38 -1.84 -2.31 115.31 115.06 3d6j h LEU 92 Ca -0.06 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 3d6j h LEU 92 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3d6j h LEU 92 CO 0.10 0.55 -0.11 -0.65 0.09 0.00 0.00 178.44 178.43 3d6j h PRO 93 N -0.03 0.29 0.15 1.13 0.11 -1.85 -1.43 132.00 130.37 3d6j h PRO 93 Ca 0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 3d6j h PRO 93 Cb 0.43 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3d6j h PRO 93 CO 0.01 0.41 -0.07 1.15 -0.21 0.00 0.00 178.00 179.29 3d6j h THR 94 N 0.28 1.01 -0.34 -1.15 2.02 -1.30 -1.82 112.91 111.61 3d6j h THR 94 Ca 0.06 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 3d6j h THR 94 Cb 0.37 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3d6j h THR 94 CO 0.02 0.19 -0.04 -0.07 0.37 0.00 0.00 175.52 175.99 3d6j h LEU 95 N -0.60 0.51 -0.52 2.58 3.38 -1.39 -0.58 115.31 118.70 3d6j h LEU 95 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3d6j h LEU 95 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3d6j h LEU 95 CO 0.03 0.61 0.28 0.74 0.09 0.00 0.00 178.44 180.19 3d6j h THR 96 N 0.51 1.18 -0.52 0.22 2.02 -1.24 -1.93 112.91 113.16 3d6j h THR 96 Ca 0.10 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 3d6j h THR 96 Cb 0.40 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3d6j h THR 96 CO 0.02 0.20 0.22 -0.74 0.37 0.00 0.00 175.52 175.58 3d6j h HIS 97 N 0.70 0.78 -0.52 3.16 -0.00 -0.39 -1.66 115.15 117.21 3d6j h HIS 97 Ca 0.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 3d6j h HIS 97 Cb 0.06 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 3d6j h HIS 97 CO -0.01 0.63 0.24 -0.07 -0.00 0.00 0.00 177.93 178.72 3d6j h LEU 98 N 0.70 0.69 -1.15 0.26 3.38 -1.05 -2.28 115.31 115.85 3d6j h LEU 98 Ca 0.17 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3d6j h LEU 98 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3d6j h LEU 98 CO -0.02 0.63 -0.28 0.11 0.09 0.00 0.00 178.44 178.97 3d6j h LYS 99 N 0.69 0.23 -0.21 1.13 1.57 -1.22 -1.33 116.57 117.44 3d6j h LYS 99 Ca 0.18 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3d6j h LYS 99 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3d6j h LYS 99 CO -0.02 0.51 -0.17 0.87 -0.57 0.00 0.00 179.45 180.06 3d6j h LYS 100 N 0.21 0.36 0.00 3.15 1.57 -1.11 -1.64 116.57 119.11 3d6j h LYS 100 Ca 0.03 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3d6j h LYS 100 Cb 0.62 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3d6j h LYS 100 CO 0.04 0.53 0.00 1.96 -0.57 0.00 0.00 179.45 181.41 3d6j h GLN 101 N 0.33 0.00 0.00 3.15 4.20 -0.68 -3.46 115.11 118.65 3d6j h GLN 101 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3d6j h GLN 101 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3d6j h GLN 101 CO 0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 3d6j n GLY 102 N -0.04 0.42 3.76 3.46 0.00 -0.61 -5.04 105.19 107.13 3d6j n GLY 102 Ca 0.02 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 3d6j n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6j s ILE 103 N -2.00 3.54 0.04 -0.61 1.01 -0.85 -5.01 121.20 117.31 3d6j s ILE 103 Ca 0.00 1.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.96 3d6j s ILE 103 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 3d6j s ILE 103 CO 0.00 0.37 0.73 -0.13 0.00 0.00 0.00 174.94 175.91 3d6j s ARG 104 N -1.40 4.46 0.15 2.79 0.52 -0.52 -4.28 118.95 120.68 3d6j s ARG 104 Ca 0.44 1.00 0.11 0.00 -0.52 0.00 0.00 55.73 56.76 3d6j s ARG 104 Cb -0.31 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 3d6j s ARG 104 CO 0.40 0.30 -0.24 0.96 0.02 0.00 0.00 175.30 176.74 3d6j s ILE 105 N -0.09 2.42 0.31 1.52 -4.36 -1.26 -1.27 121.20 118.46 3d6j s ILE 105 Ca 0.37 -1.80 -0.13 0.00 -0.26 0.00 0.00 60.65 58.83 3d6j s ILE 105 Cb -0.20 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.42 3d6j s ILE 105 CO 0.22 0.02 0.60 -0.83 0.24 0.00 0.00 174.94 175.19 3d6j s GLY 106 N -2.30 0.56 -0.08 6.27 0.00 -1.00 0.11 107.32 110.88 3d6j s GLY 106 Ca 0.17 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.06 3d6j s GLY 106 CO 0.08 -0.52 -0.16 -0.42 0.00 0.00 0.00 173.10 172.09 3d6j s ILE 107 N -3.37 1.45 -0.20 0.90 1.01 0.29 -1.00 121.20 120.27 3d6j s ILE 107 Ca 0.20 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.21 3d6j s ILE 107 Cb -0.03 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.19 3d6j s ILE 107 CO 0.12 0.42 -0.15 -0.63 0.00 0.00 0.00 174.94 174.70 3d6j s ILE 108 N 0.59 1.95 0.03 2.92 1.09 0.02 -0.96 121.20 126.84 3d6j s ILE 108 Ca -0.15 -1.13 -0.02 0.00 -1.10 0.00 0.00 60.65 58.25 3d6j s ILE 108 Cb -0.16 -1.92 -0.02 0.00 -1.06 0.00 0.00 42.46 39.30 3d6j s ILE 108 CO 0.05 0.28 -0.00 -0.55 -0.10 0.00 0.00 174.94 174.62 3d6j s SER 109 N 1.28 0.28 0.30 3.58 0.15 -0.41 -4.02 113.70 114.85 3d6j s SER 109 Ca -0.00 -0.61 0.22 0.00 0.70 0.00 0.00 55.95 56.25 3d6j s SER 109 Cb -0.16 0.15 0.14 0.00 -1.71 0.00 0.00 66.02 64.44 3d6j s SER 109 CO -0.09 -0.41 1.30 0.74 1.20 0.00 0.00 173.24 175.98 3d6j h THR 110 N 4.11 0.10 -4.10 6.45 2.02 -1.89 -2.82 112.91 116.78 3d6j h THR 110 Ca -0.32 -1.16 -0.51 0.00 0.77 0.00 0.00 66.41 65.18 3d6j h THR 110 Cb 1.19 1.82 0.09 0.00 -1.74 0.00 0.00 68.15 69.51 3d6j h THR 110 CO 0.49 0.06 0.44 -0.75 0.37 0.00 0.00 175.52 176.12 3d6j s LYS 111 N -3.24 3.14 0.28 6.66 2.20 -1.26 -2.99 119.74 124.53 3d6j s LYS 111 Ca 0.03 1.67 -0.30 0.00 -0.36 0.00 0.00 55.97 57.01 3d6j s LYS 111 Cb 0.07 -1.97 -0.11 0.00 -1.51 0.00 0.00 37.83 34.32 3d6j s LYS 111 CO 0.74 -1.04 1.55 0.71 -0.36 0.00 0.00 175.35 176.94 3d6j s TYR 112 N -1.76 2.82 0.22 4.03 2.02 -1.26 -0.66 117.35 122.76 3d6j s TYR 112 Ca 0.74 0.87 -0.08 0.00 -0.37 0.00 0.00 57.07 58.22 3d6j s TYR 112 Cb -0.26 -3.99 0.27 0.00 -0.40 0.00 0.00 41.96 37.57 3d6j s TYR 112 CO 0.31 -3.30 1.82 -0.09 -1.57 0.00 0.00 175.55 172.72 3d6j h ARG 113 N 4.84 0.76 -0.72 -0.62 2.43 -1.91 -1.39 114.38 117.78 3d6j h ARG 113 Ca -0.47 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 58.76 3d6j h ARG 113 Cb 1.22 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 3d6j h ARG 113 CO 0.78 0.51 0.48 0.27 -1.51 0.00 0.00 179.97 180.50 3d6j h PHE 114 N 0.79 0.63 -0.19 2.20 -5.15 -1.99 -0.24 116.94 112.99 3d6j h PHE 114 Ca 0.32 0.02 -0.09 0.00 -0.20 0.00 0.00 57.97 58.02 3d6j h PHE 114 Cb 0.17 -0.20 -0.00 0.00 0.22 0.00 0.00 35.95 36.14 3d6j h PHE 114 CO -0.06 0.29 -0.22 -0.09 -2.00 0.00 0.00 178.31 176.23 3d6j h ARG 115 N 0.58 0.48 -0.76 6.09 9.65 -1.65 -2.39 114.38 126.38 3d6j h ARG 115 Ca 0.34 -0.27 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 3d6j h ARG 115 Cb 0.53 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.08 3d6j h ARG 115 CO -0.12 0.85 0.49 0.82 2.80 0.00 0.00 179.97 184.81 3d6j h ILE 116 N 0.15 1.12 -0.41 1.20 2.04 -0.95 -1.91 117.51 118.74 3d6j h ILE 116 Ca 0.03 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 3d6j h ILE 116 Cb 0.77 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3d6j h ILE 116 CO 0.05 0.17 -0.22 -0.07 0.00 0.00 0.00 178.15 178.09 3d6j h LEU 117 N 0.96 0.84 -0.51 1.44 3.38 -1.01 -0.07 115.31 120.33 3d6j h LEU 117 Ca 0.30 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3d6j h LEU 117 Cb -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3d6j h LEU 117 CO -0.11 1.03 -0.01 -1.28 0.09 0.00 0.00 178.44 178.16 3d6j h SER 118 N 0.72 0.90 -0.23 -0.43 0.87 -1.25 0.23 113.55 114.36 3d6j h SER 118 Ca 0.10 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.37 3d6j h SER 118 Cb 0.75 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 3d6j h SER 118 CO 0.06 0.99 0.07 0.15 -0.53 0.00 0.00 176.83 177.57 3d6j h PHE 119 N 0.78 0.13 -0.66 2.24 3.57 -1.07 -3.08 116.94 118.85 3d6j h PHE 119 Ca 0.14 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 3d6j h PHE 119 Cb 0.54 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3d6j h PHE 119 CO 0.04 0.06 0.22 -0.07 -2.23 0.00 0.00 178.31 176.33 3d6j h LEU 120 N 0.18 0.92 -0.94 0.59 3.38 -0.64 -3.03 115.31 115.77 3d6j h LEU 120 Ca 0.10 -0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.09 3d6j h LEU 120 Cb 0.08 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 3d6j h LEU 120 CO -0.11 0.85 0.54 0.03 0.09 0.00 0.00 178.44 179.84 3d6j h ARG 121 N 0.96 0.70 -0.42 1.13 3.08 -0.86 -2.14 114.38 116.84 3d6j h ARG 121 Ca 0.22 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 3d6j h ARG 121 Cb 0.25 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 3d6j h ARG 121 CO -0.01 0.46 0.05 0.27 -1.07 0.00 0.00 179.97 179.67 3d6j n ASN 122 N -4.80 4.22 0.00 7.04 6.94 -1.16 -4.91 115.26 122.59 3d6j n ASN 122 Ca 0.21 -3.14 0.00 0.00 -0.02 0.00 0.00 54.58 51.63 3d6j n ASN 122 Cb 0.50 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 3d6j n ASN 122 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3d6j n HIS 123 N -0.33 0.00 -3.45 -2.53 8.25 -0.80 -5.12 115.22 111.23 3d6j n HIS 123 Ca 0.28 -0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 57.32 3d6j n HIS 123 Cb 1.06 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.11 3d6j n HIS 123 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3d6j s PRO 125 N -0.09 3.95 0.32 -0.41 0.02 -1.26 -5.08 135.00 132.45 3d6j s PRO 125 Ca 0.00 0.44 -0.26 0.00 0.02 0.00 0.00 61.00 61.20 3d6j s PRO 125 Cb 0.00 -3.14 -0.10 0.00 0.02 0.00 0.00 34.50 31.28 3d6j s PRO 125 CO 0.00 0.63 0.94 0.34 -0.33 0.00 0.00 177.00 178.58 3d6j s ASP 126 N -1.29 7.35 -0.26 2.53 -1.08 -1.26 -3.19 116.67 119.46 3d6j s ASP 126 Ca 0.28 1.84 0.01 0.00 -0.52 0.00 0.00 52.55 54.16 3d6j s ASP 126 Cb -0.16 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 38.76 3d6j s ASP 126 CO 0.16 -0.06 -0.09 1.51 0.52 0.00 0.00 175.17 177.21 3d6j s ASP 127 N -1.61 4.35 0.39 -0.34 -4.77 -1.26 -5.09 116.67 108.35 3d6j s ASP 127 Ca 0.50 -1.18 0.14 0.00 -3.30 0.00 0.00 52.55 48.71 3d6j s ASP 127 Cb -0.19 -1.60 0.98 0.00 -1.09 0.00 0.00 42.92 41.03 3d6j s ASP 127 CO 0.24 -0.17 1.85 -0.50 0.70 0.00 0.00 175.17 177.29 3d6j h TRP 128 N 7.88 0.66 -1.63 2.11 4.06 -1.98 -3.45 115.95 123.61 3d6j h TRP 128 Ca -0.25 0.02 -0.15 0.00 2.06 0.00 0.00 58.89 60.57 3d6j h TRP 128 Cb 1.07 -0.20 -0.28 0.00 -1.00 0.00 0.00 29.16 28.75 3d6j h TRP 128 CO 0.60 0.19 -0.50 -0.06 -3.56 0.00 0.00 178.44 175.11 3d6j s PHE 129 N -5.53 -1.10 0.48 0.49 0.08 -1.26 -4.77 117.98 106.38 3d6j s PHE 129 Ca -0.09 0.54 0.27 0.00 0.12 0.00 0.00 56.93 57.77 3d6j s PHE 129 Cb 0.23 -0.05 1.55 0.00 -0.57 0.00 0.00 43.02 44.17 3d6j s PHE 129 CO 0.79 -0.95 2.13 -0.44 -0.10 0.00 0.00 175.22 176.65 3d6j h ASP 130 N 8.14 0.00 -4.44 1.36 3.32 -0.64 -3.44 116.42 120.71 3d6j h ASP 130 Ca -0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 3d6j h ASP 130 Cb 1.13 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 3d6j h ASP 130 CO 0.25 0.08 0.05 -0.51 -1.72 0.00 0.00 179.24 177.39 3d6j s ILE 131 N -4.41 0.01 -0.05 0.35 2.07 -1.23 -5.03 121.20 112.91 3d6j s ILE 131 Ca -0.04 -0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.14 3d6j s ILE 131 Cb 0.14 -0.89 0.03 0.00 0.13 0.00 0.00 42.46 41.87 3d6j s ILE 131 CO 0.58 -0.03 0.02 -0.63 -1.91 0.00 0.00 174.94 172.97 3d6j s ILE 132 N -0.39 0.18 -0.19 2.00 1.01 -1.26 -0.55 121.20 122.00 3d6j s ILE 132 Ca -0.05 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 3d6j s ILE 132 Cb -0.03 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.09 3d6j s ILE 132 CO 0.04 0.21 -0.13 -0.63 0.00 0.00 0.00 174.94 174.43 3d6j s ILE 133 N 1.81 2.73 0.50 2.92 -1.09 -0.13 -4.97 121.20 122.97 3d6j s ILE 133 Ca 0.01 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 57.75 3d6j s ILE 133 Cb -0.12 -2.19 0.04 0.00 -1.58 0.00 0.00 42.46 38.61 3d6j s ILE 133 CO -0.04 0.49 0.33 0.61 -1.23 0.00 0.00 174.94 175.11 3d6j n GLY 134 N 4.48 2.87 0.37 6.18 0.00 -1.26 -1.29 105.19 116.54 3d6j n GLY 134 Ca -0.19 -2.30 0.10 0.00 0.00 0.00 0.00 46.02 43.63 3d6j n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d6j h GLY 135 N 0.67 1.05 2.00 -0.02 0.00 -0.61 -2.22 103.07 103.93 3d6j h GLY 135 Ca -0.33 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.71 3d6j h GLY 135 CO 0.52 0.14 0.00 -1.84 0.00 0.00 0.00 176.54 175.36 3d6j n GLU 136 N -4.52 0.09 0.00 4.80 0.00 -1.26 -3.50 120.64 116.25 3d6j n GLU 136 Ca 0.14 0.12 0.15 0.00 0.00 0.00 0.00 57.16 57.58 3d6j n GLU 136 Cb 0.39 -1.61 0.79 0.00 0.00 0.00 0.00 31.44 31.00 3d6j n GLU 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3d6j n ASP 137 N -1.76 0.07 -3.96 -1.84 8.00 -0.84 -4.86 116.55 111.36 3d6j n ASP 137 Ca 0.06 -0.43 -0.09 0.00 0.71 0.00 0.00 54.79 55.03 3d6j n ASP 137 Cb 0.33 -0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 3d6j n ASP 137 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d6j s VAL 138 N -2.40 0.11 -0.08 2.53 -7.23 -1.23 -4.99 120.40 107.10 3d6j s VAL 138 Ca 0.34 -0.93 -0.19 0.00 -1.81 0.00 0.00 61.98 59.39 3d6j s VAL 138 Cb 0.21 -0.42 -0.29 0.00 0.56 0.00 0.00 36.38 36.44 3d6j s VAL 138 CO 0.44 -0.51 0.69 0.74 -0.31 0.00 0.00 175.10 176.15 3d6j h THR 139 N 4.41 1.23 -3.60 5.32 2.02 -1.89 -3.46 112.91 116.94 3d6j h THR 139 Ca -0.32 -2.45 -0.68 0.00 0.77 0.00 0.00 66.41 63.73 3d6j h THR 139 Cb 1.20 2.91 -0.19 0.00 -1.74 0.00 0.00 68.15 70.33 3d6j h THR 139 CO 0.43 0.70 -0.69 -1.00 0.37 0.00 0.00 175.52 175.33 3d6j s HIS 140 N -2.45 2.95 0.27 3.16 3.76 -1.26 -5.12 115.29 116.60 3d6j s HIS 140 Ca -0.17 -0.03 0.08 0.00 -0.15 0.00 0.00 55.06 54.79 3d6j s HIS 140 Cb 0.03 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 3d6j s HIS 140 CO 0.79 0.28 0.11 -1.01 -0.85 0.00 0.00 174.74 174.06 3d6j s HIS 141 N -0.65 2.89 0.24 1.40 0.09 -1.26 -4.63 115.29 113.38 3d6j s HIS 141 Ca 0.10 -0.19 -0.29 0.00 -0.00 0.00 0.00 55.06 54.68 3d6j s HIS 141 Cb -0.11 -1.36 -0.15 0.00 -0.00 0.00 0.00 32.58 30.96 3d6j s HIS 141 CO 0.02 0.53 0.90 1.63 -0.00 0.00 0.00 174.74 177.82 3d6j n LYS 142 N -1.07 0.94 0.00 1.40 5.02 -1.26 -1.35 118.16 121.84 3d6j n LYS 142 Ca -0.06 0.33 0.10 0.00 -2.02 0.00 0.00 58.31 56.65 3d6j n LYS 142 Cb 0.59 -1.62 0.57 0.00 -0.02 0.00 0.00 35.03 34.54 3d6j n LYS 142 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3d6j n PRO 143 N 0.96 0.69 -1.77 1.97 -0.04 -1.26 -4.81 135.00 130.74 3d6j n PRO 143 Ca 0.13 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 3d6j n PRO 143 Cb 0.29 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3d6j n PRO 143 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d6j s ASP 144 N -1.91 6.41 0.00 3.54 2.15 -0.46 -4.05 116.67 122.35 3d6j s ASP 144 Ca 0.29 2.84 0.06 0.00 0.43 0.00 0.00 52.55 56.17 3d6j s ASP 144 Cb 0.13 -2.60 0.37 0.00 -0.30 0.00 0.00 42.92 40.52 3d6j s ASP 144 CO 0.22 -0.94 1.05 -0.81 -0.17 0.00 0.00 175.17 174.52 3d6j n PRO 145 N 3.74 0.78 -0.10 4.34 -0.04 -1.26 -4.37 135.00 138.09 3d6j n PRO 145 Ca 0.15 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 3d6j n PRO 145 Cb 0.36 -1.12 0.01 0.00 -0.04 0.00 0.00 33.50 32.70 3d6j n PRO 145 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3d6j h GLU 146 N 0.00 -0.05 -0.34 0.54 4.81 -1.89 0.24 114.58 117.89 3d6j h GLU 146 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3d6j h GLU 146 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3d6j h GLU 146 CO 0.00 -0.03 -0.22 0.78 -0.73 0.00 0.00 179.01 178.81 3d6j h GLY 147 N -0.05 0.81 0.89 1.92 0.00 -1.82 0.26 103.07 105.07 3d6j h GLY 147 Ca 0.18 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 3d6j h GLY 147 CO -0.40 0.69 -0.03 -2.00 0.00 0.00 0.00 176.54 174.80 3d6j h LEU 148 N 0.52 -0.06 -1.23 3.11 5.85 -1.72 -0.68 115.31 121.08 3d6j h LEU 148 Ca 0.07 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3d6j h LEU 148 Cb 0.77 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3d6j h LEU 148 CO 0.06 0.06 0.34 -0.07 -0.34 0.00 0.00 178.44 178.49 3d6j h LEU 149 N -0.18 0.78 -0.08 2.25 3.38 -0.55 -2.05 115.31 118.85 3d6j h LEU 149 Ca -0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3d6j h LEU 149 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3d6j h LEU 149 CO 0.01 0.63 -0.00 0.25 0.09 0.00 0.00 178.44 179.42 3d6j h LEU 150 N 0.88 -0.04 -0.01 1.67 5.85 -0.60 -1.42 115.31 121.64 3d6j h LEU 150 Ca 0.22 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.97 3d6j h LEU 150 Cb 0.02 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3d6j h LEU 150 CO -0.04 -0.01 -0.05 0.00 -0.34 0.00 0.00 178.44 178.01 3d6j h ALA 151 N 1.07 -0.03 -0.70 1.25 0.00 -0.75 -0.11 119.26 119.98 3d6j h ALA 151 Ca 0.04 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3d6j h ALA 151 Cb 0.04 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 3d6j h ALA 151 CO -0.06 -0.54 0.27 0.82 0.00 0.00 0.00 179.25 179.74 3d6j h ILE 152 N -0.07 0.70 0.10 0.00 2.04 -1.36 -0.14 117.51 118.77 3d6j h ILE 152 Ca 0.02 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3d6j h ILE 152 Cb 0.11 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3d6j h ILE 152 CO -0.06 0.08 -0.05 -0.78 0.00 0.00 0.00 178.15 177.34 3d6j h ASP 153 N 0.43 -0.11 -0.29 1.72 3.58 -0.88 -1.49 116.42 119.38 3d6j h ASP 153 Ca 0.37 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.78 3d6j h ASP 153 Cb 0.52 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 3d6j h ASP 153 CO -0.37 -0.07 0.08 0.03 -2.88 0.00 0.00 179.24 176.03 3d6j h ARG 154 N -0.14 0.55 0.00 0.28 3.08 -0.55 -2.39 114.38 115.21 3d6j h ARG 154 Ca -0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3d6j h ARG 154 Cb 0.11 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3d6j h ARG 154 CO 0.02 0.51 0.00 1.28 -1.07 0.00 0.00 179.97 180.72 3d6j n LEU 155 N -4.33 0.00 -3.95 3.04 4.77 -0.11 -4.92 117.00 111.50 3d6j n LEU 155 Ca 0.02 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 3d6j n LEU 155 Cb 0.19 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3d6j n LEU 155 CO 0.38 -0.01 -0.03 0.29 -1.33 0.00 0.00 177.39 176.69 3d6j n LYS 156 N -1.26 -4.41 -3.33 3.23 4.76 -0.90 -4.97 118.16 111.27 3d6j n LYS 156 Ca 0.15 0.51 -0.26 0.00 -2.87 0.00 0.00 58.31 55.84 3d6j n LYS 156 Cb 0.22 -5.14 -0.02 0.00 -1.84 0.00 0.00 35.03 28.26 3d6j n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d6j s ALA 157 N -3.51 3.67 -0.21 7.82 0.00 -0.59 -5.06 121.76 123.88 3d6j s ALA 157 Ca 0.42 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 3d6j s ALA 157 Cb -0.22 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 3d6j s ALA 157 CO 0.86 0.05 0.38 0.00 0.00 0.00 0.00 175.76 177.06 3d6j h PRO 159 N 7.45 0.00 -0.15 0.00 0.13 -1.96 0.15 132.00 137.62 3d6j h PRO 159 Ca -0.36 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.82 3d6j h PRO 159 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3d6j h PRO 159 CO 0.71 0.00 0.15 0.93 -0.23 0.00 0.00 178.00 179.56 3d6j h GLU 160 N 0.00 0.00 -0.70 0.86 3.07 -1.94 -1.96 114.58 113.90 3d6j h GLU 160 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3d6j h GLU 160 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3d6j h GLU 160 CO -0.00 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.76 3d6j n GLU 161 N -3.98 2.78 -4.20 2.33 0.28 0.53 -4.79 120.64 113.59 3d6j n GLU 161 Ca 0.01 -2.57 -0.34 0.00 -0.16 0.00 0.00 57.16 54.09 3d6j n GLU 161 Cb 0.27 -1.60 -0.13 0.00 1.43 0.00 0.00 31.44 31.42 3d6j n GLU 161 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3d6j s VAL 162 N -1.17 3.84 -0.17 3.84 1.01 -0.74 -0.36 120.40 126.65 3d6j s VAL 162 Ca 0.48 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 3d6j s VAL 162 Cb 0.26 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3d6j s VAL 162 CO 0.31 0.45 -0.03 -0.22 0.00 0.00 0.00 175.10 175.61 3d6j s LEU 163 N 0.80 3.23 -0.18 3.92 2.96 -0.07 -3.47 118.68 125.87 3d6j s LEU 163 Ca -0.01 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 3d6j s LEU 163 Cb -0.14 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3d6j s LEU 163 CO 0.02 0.13 0.09 -0.47 -1.32 0.00 0.00 176.35 174.80 3d6j s TYR 164 N 0.58 3.35 -0.15 5.38 5.04 0.21 -0.36 117.35 131.41 3d6j s TYR 164 Ca -0.02 0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.85 3d6j s TYR 164 Cb -0.14 -2.08 0.02 0.00 0.35 0.00 0.00 41.96 40.10 3d6j s TYR 164 CO 0.02 0.28 -0.19 0.42 -1.34 0.00 0.00 175.55 174.75 3d6j s ILE 165 N 0.17 1.85 0.25 3.14 1.09 0.26 -0.88 121.20 127.08 3d6j s ILE 165 Ca 0.07 -0.83 -0.07 0.00 -1.10 0.00 0.00 60.65 58.71 3d6j s ILE 165 Cb -0.12 -1.67 -0.01 0.00 -1.06 0.00 0.00 42.46 39.60 3d6j s ILE 165 CO -0.00 0.51 0.38 -0.83 -0.10 0.00 0.00 174.94 174.90 3d6j s GLY 166 N 1.12 0.99 0.00 6.18 0.00 -0.99 -1.70 107.32 112.93 3d6j s GLY 166 Ca -0.01 -1.24 0.16 0.00 0.00 0.00 0.00 44.72 43.62 3d6j s GLY 166 CO -0.07 -0.92 0.82 2.09 0.00 0.00 0.00 173.10 175.02 3d6j n ASP 167 N -0.57 1.52 -4.39 1.64 5.75 -1.26 -0.51 116.55 118.73 3d6j n ASP 167 Ca 0.00 -1.26 -0.20 0.00 -0.01 0.00 0.00 54.79 53.32 3d6j n ASP 167 Cb 0.63 0.51 -0.10 0.00 -1.03 0.00 0.00 41.12 41.13 3d6j n ASP 167 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3d6j s SER 168 N -1.89 2.56 0.41 -1.12 1.04 -1.26 -4.07 113.70 109.37 3d6j s SER 168 Ca 0.12 -1.15 0.19 0.00 0.48 0.00 0.00 55.95 55.59 3d6j s SER 168 Cb 0.12 -0.13 0.88 0.00 0.10 0.00 0.00 66.02 66.99 3d6j s SER 168 CO 0.41 -0.33 1.84 0.71 0.98 0.00 0.00 173.24 176.85 3d6j h THR 169 N 2.38 0.93 -0.49 2.02 1.35 -1.96 -1.63 112.91 115.51 3d6j h THR 169 Ca -0.39 -1.21 0.08 0.00 -0.55 0.00 0.00 66.41 64.34 3d6j h THR 169 Cb 1.23 1.71 -0.07 0.00 -1.73 0.00 0.00 68.15 69.29 3d6j h THR 169 CO 0.66 0.31 0.11 0.58 -0.25 0.00 0.00 175.52 176.92 3d6j h VAL 170 N 0.00 0.75 -0.41 6.82 2.07 -1.96 0.32 116.25 123.83 3d6j h VAL 170 Ca -0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 3d6j h VAL 170 Cb 0.69 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3d6j h VAL 170 CO 0.04 0.05 -0.02 0.44 0.02 0.00 0.00 177.57 178.10 3d6j h ASP 171 N 0.25 0.73 -0.16 0.57 3.32 -1.81 0.45 116.42 119.76 3d6j h ASP 171 Ca 0.24 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3d6j h ASP 171 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3d6j h ASP 171 CO -0.31 0.87 0.10 0.00 -1.72 0.00 0.00 179.24 178.19 3d6j h ALA 172 N 0.88 0.21 -0.95 3.45 0.00 -0.96 -0.95 119.26 120.94 3d6j h ALA 172 Ca 0.11 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.10 3d6j h ALA 172 Cb 0.51 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 3d6j h ALA 172 CO 0.02 -0.29 0.61 0.78 0.00 0.00 0.00 179.25 180.37 3d6j h GLY 173 N 0.20 1.44 0.84 0.00 0.00 -0.26 -2.22 103.07 103.06 3d6j h GLY 173 Ca 0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 3d6j h GLY 173 CO -0.01 0.19 0.04 -0.84 0.00 0.00 0.00 176.54 175.92 3d6j h THR 174 N 0.94 1.22 -0.41 4.70 2.02 -0.12 -0.41 112.91 120.85 3d6j h THR 174 Ca 0.45 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3d6j h THR 174 Cb 0.44 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3d6j h THR 174 CO -0.21 0.22 0.22 0.00 0.37 0.00 0.00 175.52 176.12 3d6j h ALA 175 N 0.84 0.52 0.21 6.16 0.00 -1.00 -1.14 119.26 124.85 3d6j h ALA 175 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d6j h ALA 175 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3d6j h ALA 175 CO 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 179.25 179.12 3d6j h ALA 176 N 1.08 -0.38 -0.96 0.00 0.00 -1.29 -0.07 119.26 117.63 3d6j h ALA 176 Ca 0.14 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.18 3d6j h ALA 176 Cb 0.05 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 3d6j h ALA 176 CO -0.02 -0.73 0.61 0.00 0.00 0.00 0.00 179.25 179.10 3d6j h ALA 177 N 0.35 1.89 0.00 0.00 0.00 -0.94 -0.33 119.26 120.23 3d6j h ALA 177 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d6j h ALA 177 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3d6j h ALA 177 CO -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.02 3d6j n ALA 178 N -2.41 2.27 -2.92 0.00 0.00 -0.44 -4.88 120.51 112.12 3d6j n ALA 178 Ca 0.21 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 3d6j n ALA 178 Cb 0.60 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.62 3d6j n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d6j n GLY 179 N 1.33 0.18 3.35 0.00 0.00 -0.13 -5.00 105.19 104.91 3d6j n GLY 179 Ca 0.06 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 3d6j n GLY 179 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6j s VAL 180 N -3.07 1.98 0.45 1.61 -7.23 -0.66 -4.80 120.40 108.68 3d6j s VAL 180 Ca 0.25 -1.76 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 3d6j s VAL 180 Cb -0.11 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.92 3d6j s VAL 180 CO 0.31 -0.09 1.44 -0.44 -0.31 0.00 0.00 175.10 176.01 3d6j s SER 181 N -2.25 5.84 -0.04 4.85 0.01 -1.23 -4.30 113.70 116.58 3d6j s SER 181 Ca 0.13 2.95 0.07 0.00 1.31 0.00 0.00 55.95 60.40 3d6j s SER 181 Cb -0.09 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 3d6j s SER 181 CO 0.06 -1.21 -0.25 0.12 0.41 0.00 0.00 173.24 172.38 3d6j s PHE 182 N -1.19 2.41 -0.19 2.43 5.36 -1.26 -0.61 117.98 124.92 3d6j s PHE 182 Ca 0.61 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 56.01 3d6j s PHE 182 Cb -0.44 -1.56 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 3d6j s PHE 182 CO 0.57 -0.13 -0.16 0.99 -1.46 0.00 0.00 175.22 175.03 3d6j s THR 183 N -0.36 1.92 0.18 0.12 2.01 -0.06 -0.16 115.64 119.29 3d6j s THR 183 Ca 0.02 -1.01 -0.25 0.00 0.31 0.00 0.00 61.69 60.77 3d6j s THR 183 Cb -0.12 -1.84 -0.08 0.00 0.01 0.00 0.00 72.50 70.47 3d6j s THR 183 CO 0.02 0.37 0.77 -0.83 -0.69 0.00 0.00 174.62 174.26 3d6j s GLY 184 N 1.31 2.88 -0.13 4.40 0.00 -0.92 -2.35 107.32 112.51 3d6j s GLY 184 Ca 0.02 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.09 3d6j s GLY 184 CO -0.10 0.82 -0.15 0.54 0.00 0.00 0.00 173.10 174.20 3d6j s VAL 185 N -1.21 1.58 0.00 1.40 0.11 0.34 -0.86 120.40 121.75 3d6j s VAL 185 Ca 0.37 -0.67 -0.03 0.00 -2.93 0.00 0.00 61.98 58.73 3d6j s VAL 185 Cb -0.22 -1.45 -0.12 0.00 -1.53 0.00 0.00 36.38 33.06 3d6j s VAL 185 CO 0.25 0.46 2.71 0.35 -3.33 0.00 0.00 175.10 175.54 3d6j n THR 186 N 4.41 2.43 1.14 5.04 -2.24 -0.60 -4.08 114.28 120.39 3d6j n THR 186 Ca -0.18 -0.93 0.12 0.00 -2.27 0.00 0.00 64.05 60.79 3d6j n THR 186 Cb 0.51 -1.72 0.34 0.00 -2.10 0.00 0.00 70.33 67.36 3d6j n THR 186 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3d6j n SER 187 N 1.94 2.20 0.00 3.42 3.41 -1.26 -4.90 113.62 118.42 3d6j n SER 187 Ca 0.19 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 3d6j n SER 187 Cb 0.68 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3d6j n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d6j n GLY 188 N 1.26 -0.15 1.57 5.00 0.00 -1.25 -4.86 105.19 106.75 3d6j n GLY 188 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3d6j n GLY 188 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d6j n THR 190 N -0.62 -0.93 -2.92 2.61 -1.04 -1.26 -5.14 114.28 104.98 3d6j n THR 190 Ca 0.00 0.41 -0.24 0.00 -2.04 0.00 0.00 64.05 62.18 3d6j n THR 190 Cb 0.00 -0.56 0.01 0.00 -1.82 0.00 0.00 70.33 67.96 3d6j n THR 190 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3d6j s THR 191 N -1.09 4.27 0.33 12.58 -4.23 -1.26 -4.59 115.64 121.65 3d6j s THR 191 Ca 0.00 -0.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 3d6j s THR 191 Cb 0.00 -3.60 0.28 0.00 1.34 0.00 0.00 72.50 70.53 3d6j s THR 191 CO 0.00 -0.47 1.95 0.00 -0.54 0.00 0.00 174.62 175.57 3d6j h ALA 192 N 0.35 1.59 -0.74 3.99 0.00 -1.98 -1.68 119.26 120.79 3d6j h ALA 192 Ca -0.47 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.43 3d6j h ALA 192 Cb 1.24 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3d6j h ALA 192 CO 0.59 0.31 0.48 0.37 0.00 0.00 0.00 179.25 181.00 3d6j h GLN 193 N 0.90 0.93 -0.01 0.00 -0.00 -2.02 -2.81 115.11 112.10 3d6j h GLN 193 Ca 0.33 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.86 3d6j h GLN 193 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 3d6j h GLN 193 CO -0.11 0.62 -0.26 0.93 0.00 0.00 0.00 178.83 180.01 3d6j h GLU 194 N 0.96 0.02 0.00 1.69 5.08 -1.70 -2.49 114.58 118.14 3d6j h GLU 194 Ca 0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3d6j h GLU 194 Cb -0.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3d6j h GLU 194 CO -0.08 0.28 0.00 1.19 -1.00 0.00 0.00 179.01 179.39 3d6j n PHE 195 N -4.23 0.63 0.26 4.33 3.72 -1.03 -3.39 117.46 117.76 3d6j n PHE 195 Ca -0.02 0.23 0.15 0.00 -0.05 0.00 0.00 57.45 57.76 3d6j n PHE 195 Cb 0.31 -0.87 0.68 0.00 -0.94 0.00 0.00 39.48 38.66 3d6j n PHE 195 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3d6j h GLN 196 N 0.00 0.00 0.00 -1.08 1.08 -1.44 -1.49 115.11 112.18 3d6j h GLN 196 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3d6j h GLN 196 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3d6j h GLN 196 CO 0.00 0.09 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 3d6j n ALA 197 N -2.17 1.39 -2.22 3.87 0.00 -1.22 -4.79 120.51 115.37 3d6j n ALA 197 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3d6j n ALA 197 Cb 0.30 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 3d6j n ALA 197 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3d6j s TYR 198 N -3.09 0.82 0.42 0.00 2.02 -0.56 -5.12 117.35 111.86 3d6j s TYR 198 Ca 0.04 -0.90 -0.24 0.00 -0.37 0.00 0.00 57.07 55.59 3d6j s TYR 198 Cb 0.06 -0.49 -0.08 0.00 -0.40 0.00 0.00 41.96 41.05 3d6j s TYR 198 CO 0.19 -0.17 1.18 -2.14 -1.57 0.00 0.00 175.55 173.04 3d6j s PRO 199 N -3.65 3.93 0.13 -1.71 0.02 -1.26 -4.98 135.00 127.48 3d6j s PRO 199 Ca 0.09 1.84 -0.16 0.00 0.02 0.00 0.00 61.00 62.80 3d6j s PRO 199 Cb 0.04 -2.58 0.03 0.00 0.02 0.00 0.00 34.50 32.02 3d6j s PRO 199 CO -0.05 -0.43 0.41 1.52 -0.33 0.00 0.00 177.00 178.12 3d6j s TYR 200 N -1.45 -0.19 -0.12 6.54 -0.85 -1.26 -4.66 117.35 115.36 3d6j s TYR 200 Ca 0.60 -0.13 -0.06 0.00 -0.52 0.00 0.00 57.07 56.96 3d6j s TYR 200 Cb -0.31 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.26 3d6j s TYR 200 CO 0.38 -0.72 0.03 -0.44 -1.52 0.00 0.00 175.55 173.29 3d6j h ASP 201 N 2.35 0.00 -4.92 -0.18 5.19 -0.95 -3.47 116.42 114.44 3d6j h ASP 201 Ca -0.34 -0.11 -0.20 0.00 -0.62 0.00 0.00 57.03 55.77 3d6j h ASP 201 Cb 1.26 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.62 3d6j h ASP 201 CO 0.46 0.64 -0.68 -0.13 -3.12 0.00 0.00 179.24 176.42 3d6j s ARG 202 N -1.81 0.83 -0.16 3.56 0.52 -1.26 -5.09 118.95 115.54 3d6j s ARG 202 Ca -0.06 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 3d6j s ARG 202 Cb 0.00 -0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.49 3d6j s ARG 202 CO 0.14 -0.11 -0.10 0.42 0.02 0.00 0.00 175.30 175.67 3d6j s ILE 203 N -3.79 1.41 0.28 1.52 1.01 -1.26 -2.16 121.20 118.21 3d6j s ILE 203 Ca 0.14 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.19 3d6j s ILE 203 Cb 0.07 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 3d6j s ILE 203 CO -0.04 0.29 0.08 0.27 0.00 0.00 0.00 174.94 175.54 3d6j s ILE 204 N 1.52 3.54 -0.03 2.92 -4.36 -0.04 -5.00 121.20 119.76 3d6j s ILE 204 Ca 0.02 -1.75 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 3d6j s ILE 204 Cb -0.14 -2.99 -0.26 0.00 1.25 0.00 0.00 42.46 40.32 3d6j s ILE 204 CO -0.09 -0.32 0.72 0.28 0.24 0.00 0.00 174.94 175.77 3d6j h SER 205 N 1.72 0.25 -4.67 4.36 0.02 -1.94 -1.60 113.55 111.69 3d6j h SER 205 Ca -0.45 -0.44 -0.27 0.00 -0.84 0.00 0.00 61.79 59.79 3d6j h SER 205 Cb 1.25 -0.08 -0.19 0.00 0.14 0.00 0.00 62.40 63.51 3d6j h SER 205 CO 0.61 1.38 -0.73 0.42 -1.14 0.00 0.00 176.83 177.37 3d6j s THR 206 N -2.60 0.65 0.45 -2.27 -4.23 -1.26 -4.33 115.64 102.05 3d6j s THR 206 Ca -0.10 -1.36 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 3d6j s THR 206 Cb 0.07 -0.97 0.28 0.00 1.34 0.00 0.00 72.50 73.22 3d6j s THR 206 CO 0.82 -0.51 2.08 0.25 -0.54 0.00 0.00 174.62 176.72 3d6j h LEU 207 N 4.02 0.28 -2.52 4.79 5.85 -1.92 -2.39 115.31 123.43 3d6j h LEU 207 Ca -0.36 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 3d6j h LEU 207 Cb 1.19 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 3d6j h LEU 207 CO 0.48 0.20 -0.00 1.23 -0.34 0.00 0.00 178.44 180.00 3d6j h GLY 208 N 0.33 0.00 2.00 3.75 0.00 -1.96 0.36 103.07 107.55 3d6j h GLY 208 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3d6j h GLY 208 CO -0.03 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.45 3d6j n GLN 209 N -3.75 0.15 0.04 4.80 6.02 -0.90 -2.30 117.38 121.44 3d6j n GLN 209 Ca -0.03 0.33 0.04 0.00 -0.01 0.00 0.00 57.00 57.33 3d6j n GLN 209 Cb 0.09 -1.75 0.44 0.00 1.02 0.00 0.00 30.24 30.04 3d6j n GLN 209 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3d6j h LEU 210 N 0.00 0.40 -0.58 1.08 5.85 -1.07 -3.51 115.31 117.48 3d6j h LEU 210 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3d6j h LEU 210 Cb 0.39 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3d6j h LEU 210 CO 0.00 0.31 0.00 -0.38 -0.34 0.00 0.00 178.44 178.03