#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dcp s ARG 3 N 0.00 1.24 -0.22 1.64 3.52 -1.26 -0.51 118.95 123.36 3dcp s ARG 3 Ca 0.00 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 3dcp s ARG 3 Cb 0.00 -1.24 0.04 0.00 -1.56 0.00 0.00 34.95 32.20 3dcp s ARG 3 CO 0.00 0.33 -0.13 0.34 -0.81 0.00 0.00 175.30 175.03 3dcp s ASP 4 N -0.69 3.72 -0.28 -2.12 3.68 -0.75 -4.28 116.67 115.95 3dcp s ASP 4 Ca 0.05 -1.02 0.12 0.00 2.13 0.00 0.00 52.55 53.83 3dcp s ASP 4 Cb -0.07 -1.40 0.76 0.00 -1.45 0.00 0.00 42.92 40.76 3dcp s ASP 4 CO 0.00 -0.13 1.76 0.61 0.13 0.00 0.00 175.17 177.55 3dcp n GLY 5 N 4.58 3.46 3.09 2.66 0.00 0.94 -0.93 105.19 118.99 3dcp n GLY 5 Ca -0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 3dcp n GLY 5 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dcp s HIS 6 N -2.91 -1.44 0.07 1.61 5.65 -1.26 -4.82 115.29 112.19 3dcp s HIS 6 Ca 0.54 0.28 0.01 0.00 0.25 0.00 0.00 55.06 56.14 3dcp s HIS 6 Cb 0.43 0.14 -0.04 0.00 -1.18 0.00 0.00 32.58 31.93 3dcp s HIS 6 CO 0.14 -1.10 -0.05 0.95 -0.65 0.00 0.00 174.74 174.03 3dcp s THR 7 N 2.09 0.49 0.48 0.89 -4.23 -1.03 0.24 115.64 114.57 3dcp s THR 7 Ca 0.14 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 3dcp s THR 7 Cb -0.08 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 3dcp s THR 7 CO -0.14 -0.88 0.02 -1.00 -0.54 0.00 0.00 174.62 172.08 3dcp s HIS 8 N -3.55 1.94 0.05 3.99 3.76 0.12 -1.98 115.29 119.62 3dcp s HIS 8 Ca 0.08 -0.97 0.01 0.00 -0.15 0.00 0.00 55.06 54.03 3dcp s HIS 8 Cb 0.05 -1.55 -0.00 0.00 1.11 0.00 0.00 32.58 32.18 3dcp s HIS 8 CO -0.06 0.17 0.03 0.25 -0.85 0.00 0.00 174.74 174.28 3dcp n THR 9 N -1.16 0.00 0.43 1.30 -2.24 -1.26 -4.75 114.28 106.60 3dcp n THR 9 Ca -0.15 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.35 3dcp n THR 9 Cb 0.67 0.16 0.31 0.00 -2.10 0.00 0.00 70.33 69.36 3dcp n THR 9 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3dcp n GLU 10 N -0.11 0.03 -0.01 -0.78 0.00 -1.22 -1.87 120.64 116.69 3dcp n GLU 10 Ca 0.00 0.31 0.12 0.00 0.00 0.00 0.00 57.16 57.59 3dcp n GLU 10 Cb 0.09 -1.57 0.62 0.00 0.00 0.00 0.00 31.44 30.58 3dcp n GLU 10 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3dcp n PHE 11 N -1.63 0.03 -3.38 -1.84 3.72 -1.26 -4.71 117.46 108.40 3dcp n PHE 11 Ca 0.03 -0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 3dcp n PHE 11 Cb 0.16 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.61 3dcp n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dcp h PRO 13 N 8.45 0.34 -0.68 0.00 0.11 -1.84 -1.71 132.00 136.66 3dcp h PRO 13 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dcp h PRO 13 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dcp h PRO 13 CO 0.70 0.22 0.00 -2.39 -0.21 0.00 0.00 178.00 176.33 3dcp n HIS 14 N -4.46 0.97 -1.35 0.65 1.44 -1.23 -4.97 115.22 106.26 3dcp n HIS 14 Ca 0.12 -0.51 -0.12 0.00 -2.01 0.00 0.00 57.72 55.20 3dcp n HIS 14 Cb 0.48 -0.03 0.08 0.00 0.12 0.00 0.00 29.99 30.64 3dcp n HIS 14 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dcp n GLY 15 N 1.47 -1.31 0.02 -1.39 0.00 -0.64 -4.94 105.19 98.39 3dcp n GLY 15 Ca 0.23 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.71 3dcp n GLY 15 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3dcp n THR 16 N -2.75 0.00 -1.00 2.61 5.66 -0.72 -4.90 114.28 113.17 3dcp n THR 16 Ca 0.07 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 3dcp n THR 16 Cb 0.23 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.69 3dcp n THR 16 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3dcp n HIS 17 N -1.36 0.00 -1.21 1.09 -0.00 -1.26 -5.00 115.22 107.48 3dcp n HIS 17 Ca 0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.48 3dcp n HIS 17 Cb 0.31 -0.94 0.12 0.00 -0.00 0.00 0.00 29.99 29.47 3dcp n HIS 17 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3dcp s ASP 18 N -2.00 3.80 0.12 0.41 1.01 -1.26 -4.73 116.67 114.01 3dcp s ASP 18 Ca 0.00 2.33 -0.30 0.00 0.71 0.00 0.00 52.55 55.29 3dcp s ASP 18 Cb 0.00 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 3dcp s ASP 18 CO 0.00 -2.52 0.97 -0.62 0.21 0.00 0.00 175.17 173.21 3dcp s ASP 19 N -2.20 7.49 0.43 0.27 -1.08 -1.26 -3.37 116.67 116.96 3dcp s ASP 19 Ca 0.73 1.82 0.18 0.00 -0.52 0.00 0.00 52.55 54.75 3dcp s ASP 19 Cb -0.28 -2.59 1.11 0.00 -1.46 0.00 0.00 42.92 39.71 3dcp s ASP 19 CO 0.49 -0.07 1.88 1.62 0.52 0.00 0.00 175.17 179.61 3dcp h VAL 20 N 3.99 0.70 -0.92 1.11 3.04 -1.92 -1.03 116.25 121.23 3dcp h VAL 20 Ca -0.43 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 3dcp h VAL 20 Cb 1.21 0.30 -0.04 0.00 -2.01 0.00 0.00 31.29 30.75 3dcp h VAL 20 CO 0.72 0.07 0.55 -0.08 -1.01 0.00 0.00 177.57 177.81 3dcp h GLU 21 N 0.37 1.26 -1.58 4.17 4.81 -1.99 0.11 114.58 121.72 3dcp h GLU 21 Ca 0.43 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 3dcp h GLU 21 Cb 1.12 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.24 3dcp h GLU 21 CO -0.14 0.88 0.00 -1.91 -0.73 0.00 0.00 179.01 177.11 3dcp n GLU 22 N -4.35 0.45 0.00 1.92 2.13 -0.39 -1.27 120.64 119.12 3dcp n GLU 22 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 3dcp n GLU 22 Cb 0.06 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3dcp n GLU 22 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3dcp n VAL 24 N 0.84 0.00 -0.33 6.31 0.31 0.37 -2.15 118.33 123.68 3dcp n VAL 24 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3dcp n VAL 24 Cb 0.22 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.24 3dcp n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dcp h LEU 25 N 0.00 1.13 -0.57 7.52 3.38 -1.45 -0.41 115.31 124.91 3dcp h LEU 25 Ca 0.00 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3dcp h LEU 25 Cb 0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3dcp h LEU 25 CO 0.00 0.92 0.00 0.50 0.09 0.00 0.00 178.44 179.95 3dcp h LYS 26 N 1.25 1.01 -0.80 1.13 1.63 -1.70 -0.70 116.57 118.40 3dcp h LYS 26 Ca 0.31 -0.32 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 3dcp h LYS 26 Cb 0.05 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 3dcp h LYS 26 CO -0.05 1.00 0.39 0.00 -3.45 0.00 0.00 179.45 177.35 3dcp h ALA 27 N 0.97 1.19 -0.50 5.00 0.00 -1.69 -0.91 119.26 123.32 3dcp h ALA 27 Ca 0.16 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3dcp h ALA 27 Cb 0.55 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dcp h ALA 27 CO 0.03 0.62 0.02 0.82 0.00 0.00 0.00 179.25 180.75 3dcp h ILE 28 N 1.13 1.26 -0.82 0.00 2.04 -0.78 -1.86 117.51 118.48 3dcp h ILE 28 Ca 0.28 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 65.18 3dcp h ILE 28 Cb 0.10 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 3dcp h ILE 28 CO -0.04 0.37 0.54 -0.08 0.00 0.00 0.00 178.15 178.94 3dcp h GLU 29 N 0.73 0.81 -0.71 2.37 4.81 -0.50 -0.88 114.58 121.22 3dcp h GLU 29 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3dcp h GLU 29 Cb 0.48 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3dcp h GLU 29 CO 0.02 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 180.12 3dcp n LEU 30 N -4.50 2.76 -1.42 1.64 4.77 -0.41 -4.92 117.00 114.92 3dcp n LEU 30 Ca 0.13 -1.39 -0.15 0.00 -0.03 0.00 0.00 56.01 54.56 3dcp n LEU 30 Cb 0.27 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3dcp n LEU 30 CO 0.32 0.42 -0.17 0.47 -1.33 0.00 0.00 177.39 177.10 3dcp n ASP 31 N 0.31 -4.77 -4.77 -1.43 8.00 -0.34 -5.00 116.55 108.56 3dcp n ASP 31 Ca 0.12 0.22 -0.39 0.00 0.71 0.00 0.00 54.79 55.45 3dcp n ASP 31 Cb 0.57 -3.73 -0.04 0.00 -0.02 0.00 0.00 41.12 37.89 3dcp n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dcp s PHE 32 N -2.65 3.53 -0.41 1.24 0.08 -0.75 -4.63 117.98 114.39 3dcp s PHE 32 Ca 0.00 1.71 0.04 0.00 0.12 0.00 0.00 56.93 58.80 3dcp s PHE 32 Cb 0.00 -3.19 0.01 0.00 -0.57 0.00 0.00 43.02 39.27 3dcp s PHE 32 CO 0.00 -0.44 0.46 -0.40 -0.10 0.00 0.00 175.22 174.75 3dcp n ASP 33 N 0.81 0.93 -3.78 1.36 5.68 0.33 -4.65 116.55 117.24 3dcp n ASP 33 Ca 0.01 -0.97 -0.13 0.00 -0.50 0.00 0.00 54.79 53.20 3dcp n ASP 33 Cb 0.47 0.36 -0.14 0.00 -1.14 0.00 0.00 41.12 40.67 3dcp n ASP 33 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3dcp s GLU 34 N -0.72 0.08 -0.10 0.11 2.12 -1.06 -1.84 118.70 117.29 3dcp s GLU 34 Ca 0.04 0.28 -0.04 0.00 0.36 0.00 0.00 54.97 55.60 3dcp s GLU 34 Cb 0.03 -0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.35 3dcp s GLU 34 CO 0.09 -0.12 0.21 -0.47 -0.54 0.00 0.00 175.26 174.43 3dcp s TYR 35 N 0.83 -0.29 -0.15 5.30 5.04 0.41 -1.81 117.35 126.69 3dcp s TYR 35 Ca -0.06 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.27 3dcp s TYR 35 Cb -0.09 -0.04 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 3dcp s TYR 35 CO -0.04 -0.25 -0.07 -1.12 -1.34 0.00 0.00 175.55 172.73 3dcp s SER 36 N 1.62 4.43 -0.47 4.32 0.01 -0.10 -0.32 113.70 123.19 3dcp s SER 36 Ca -0.05 -0.24 -0.16 0.00 1.31 0.00 0.00 55.95 56.81 3dcp s SER 36 Cb -0.11 -1.71 0.07 0.00 0.21 0.00 0.00 66.02 64.48 3dcp s SER 36 CO -0.08 0.15 0.41 -0.63 0.41 0.00 0.00 173.24 173.51 3dcp s ILE 37 N 0.47 5.21 -0.64 1.44 1.01 -0.16 -2.46 121.20 126.07 3dcp s ILE 37 Ca -0.06 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.63 3dcp s ILE 37 Cb -0.15 -4.14 0.21 0.00 0.01 0.00 0.00 42.46 38.39 3dcp s ILE 37 CO 0.04 -0.60 0.59 1.33 0.00 0.00 0.00 174.94 176.30 3dcp n VAL 38 N 5.23 1.62 -1.56 2.92 0.24 -0.84 -0.13 118.33 125.82 3dcp n VAL 38 Ca -0.12 -4.87 -0.33 0.00 -2.04 0.00 0.00 64.34 56.98 3dcp n VAL 38 Cb 0.44 -2.10 0.07 0.00 -1.47 0.00 0.00 33.84 30.77 3dcp n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3dcp s GLU 39 N -1.78 2.51 0.13 7.34 2.56 -1.17 -2.69 118.70 125.61 3dcp s GLU 39 Ca 0.32 1.41 -0.31 0.00 0.00 0.00 0.00 54.97 56.39 3dcp s GLU 39 Cb 0.06 -1.91 -0.10 0.00 2.00 0.00 0.00 34.13 34.17 3dcp s GLU 39 CO -0.10 -1.48 1.74 -1.01 -0.56 0.00 0.00 175.26 173.85 3dcp s HIS 40 N -2.41 2.43 0.39 5.30 3.76 -1.26 -0.67 115.29 122.83 3dcp s HIS 40 Ca 0.67 0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 55.52 3dcp s HIS 40 Cb -0.21 -4.10 -0.09 0.00 1.11 0.00 0.00 32.58 29.29 3dcp s HIS 40 CO 0.46 -4.39 1.06 0.00 -0.85 0.00 0.00 174.74 171.02 3dcp s ALA 41 N 2.29 3.10 0.35 -1.40 0.00 -1.09 -4.87 121.76 120.15 3dcp s ALA 41 Ca 0.77 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 3dcp s ALA 41 Cb -0.45 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.27 3dcp s ALA 41 CO 0.34 -0.24 1.31 -2.30 0.00 0.00 0.00 175.76 174.88 3dcp n PRO 42 N -0.01 2.18 -1.81 0.00 -0.02 -1.26 -4.81 135.00 129.27 3dcp n PRO 42 Ca 0.05 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 61.99 3dcp n PRO 42 Cb 0.49 -2.37 0.05 0.00 -0.02 0.00 0.00 33.50 31.64 3dcp n PRO 42 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dcp s LEU 43 N -1.20 2.93 0.11 2.45 1.43 -1.26 -5.01 118.68 118.13 3dcp s LEU 43 Ca 0.56 1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 3dcp s LEU 43 Cb -0.55 -4.06 -0.07 0.00 0.03 0.00 0.00 46.19 41.54 3dcp s LEU 43 CO 0.62 -1.36 1.23 -0.55 0.23 0.00 0.00 176.35 176.52 3dcp s SER 44 N -4.22 7.04 0.35 2.29 0.15 -1.26 -4.92 113.70 113.14 3dcp s SER 44 Ca 0.58 2.14 0.03 0.00 0.70 0.00 0.00 55.95 59.40 3dcp s SER 44 Cb -0.12 -2.59 0.66 0.00 -1.71 0.00 0.00 66.02 62.26 3dcp s SER 44 CO 0.53 -0.47 2.01 0.77 1.20 0.00 0.00 173.24 177.28 3dcp h SER 45 N 6.28 0.71 -0.07 5.45 4.64 -2.04 -1.76 113.55 126.76 3dcp h SER 45 Ca -0.43 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3dcp h SER 45 Cb 1.21 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3dcp h SER 45 CO 0.80 0.51 0.03 -0.33 -0.87 0.00 0.00 176.83 176.96 3dcp h GLU 46 N 0.83 0.10 -1.79 4.77 4.39 -2.05 -3.09 114.58 117.74 3dcp h GLU 46 Ca 0.24 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3dcp h GLU 46 Cb -0.05 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3dcp h GLU 46 CO -0.06 0.23 0.00 0.34 -1.16 0.00 0.00 179.01 178.36 3dcp n PHE 47 N -4.95 0.00 0.00 4.33 7.35 -0.66 -3.50 117.46 120.02 3dcp n PHE 47 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 3dcp n PHE 47 Cb 0.11 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 39.83 3dcp n PHE 47 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3dcp n LYS 49 N 1.09 0.00 -1.17 -4.13 5.02 -1.17 -3.81 118.16 114.00 3dcp n LYS 49 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 3dcp n LYS 49 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.15 3dcp n LYS 49 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dcp n ASN 50 N 0.00 3.74 -4.68 4.39 3.02 -1.23 -5.02 115.26 115.49 3dcp n ASN 50 Ca 0.00 -3.78 -0.23 0.00 -0.03 0.00 0.00 54.58 50.54 3dcp n ASN 50 Cb 0.00 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.47 3dcp n ASN 50 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3dcp s THR 51 N -3.77 3.33 0.01 3.41 -4.23 -1.25 -1.21 115.64 111.93 3dcp s THR 51 Ca 0.49 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 3dcp s THR 51 Cb 0.43 -2.90 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 3dcp s THR 51 CO 0.01 -0.31 0.00 0.00 -0.54 0.00 0.00 174.62 173.78 3dcp n ALA 52 N -0.98 0.01 -0.32 3.99 0.00 -0.73 -4.77 120.51 117.71 3dcp n ALA 52 Ca -0.05 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.38 3dcp n ALA 52 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 3dcp n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dcp n GLY 53 N 1.45 -2.03 3.66 0.00 0.00 -1.26 -4.72 105.19 102.29 3dcp n GLY 53 Ca -0.00 -1.39 -0.50 0.00 0.00 0.00 0.00 46.02 44.12 3dcp n GLY 53 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dcp n ASP 54 N -1.08 3.10 0.13 1.61 -0.08 -1.26 -4.83 116.55 114.15 3dcp n ASP 54 Ca 0.00 0.91 0.08 0.00 -1.51 0.00 0.00 54.79 54.27 3dcp n ASP 54 Cb 0.10 -1.32 0.57 0.00 2.34 0.00 0.00 41.12 42.81 3dcp n ASP 54 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3dcp h LYS 55 N 9.37 0.19 -0.54 -0.67 1.57 -2.00 -1.57 116.57 122.92 3dcp h LYS 55 Ca -0.46 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.41 3dcp h LYS 55 Cb 1.29 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 3dcp h LYS 55 CO 0.96 0.12 0.36 1.49 -0.57 0.00 0.00 179.45 181.82 3dcp h GLU 56 N 0.19 0.31 0.00 3.15 4.81 -1.98 0.16 114.58 121.22 3dcp h GLU 56 Ca 0.09 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3dcp h GLU 56 Cb 0.13 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3dcp h GLU 56 CO -0.02 0.21 -0.02 0.00 -0.73 0.00 0.00 179.01 178.45 3dcp h ALA 57 N 1.73 1.55 0.00 2.92 0.00 -1.65 -1.07 119.26 122.74 3dcp h ALA 57 Ca 0.25 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.77 3dcp h ALA 57 Cb 0.56 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 3dcp h ALA 57 CO -0.06 0.03 -2.18 0.28 0.00 0.00 0.00 179.25 177.31 3dcp n VAL 58 N -3.91 1.52 0.10 0.00 0.31 0.36 -3.49 118.33 113.23 3dcp n VAL 58 Ca -0.03 -0.27 0.05 0.00 -0.01 0.00 0.00 64.34 64.08 3dcp n VAL 58 Cb 0.11 -1.97 0.50 0.00 -0.91 0.00 0.00 33.84 31.56 3dcp n VAL 58 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3dcp h THR 59 N -1.00 1.07 -0.00 2.52 1.35 -1.08 -2.23 112.91 113.54 3dcp h THR 59 Ca -0.56 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3dcp h THR 59 Cb 1.48 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3dcp h THR 59 CO -0.34 0.08 -0.57 0.41 -0.25 0.00 0.00 175.52 174.84 3dcp n THR 60 N -4.48 0.00 -0.14 6.82 -1.04 -0.41 -4.53 114.28 110.50 3dcp n THR 60 Ca 0.01 -0.03 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 3dcp n THR 60 Cb 0.08 0.48 0.02 0.00 -1.82 0.00 0.00 70.33 69.09 3dcp n THR 60 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dcp h ALA 61 N 3.14 0.15 -3.00 2.41 0.00 -1.43 -3.27 119.26 117.25 3dcp h ALA 61 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dcp h ALA 61 Cb 0.51 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3dcp h ALA 61 CO 0.00 -0.54 0.00 -1.13 0.00 0.00 0.00 179.25 177.58 3dcp n SER 62 N -5.39 0.00 0.00 0.00 3.41 -1.26 -4.80 113.62 105.58 3dcp n SER 62 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3dcp n SER 62 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 3dcp n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dcp n ALA 64 N -3.00 0.00 0.00 7.33 0.00 -1.26 -4.78 120.51 118.80 3dcp n ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dcp n ALA 64 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dcp n ALA 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dcp n SER 66 N 0.00 0.00 0.12 0.00 3.41 -1.26 -3.58 113.62 112.32 3dcp n SER 66 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3dcp n SER 66 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 3dcp n SER 66 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dcp h ASP 67 N 0.00 0.00 -0.37 4.04 3.32 -2.02 -3.37 116.42 118.02 3dcp h ASP 67 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 3dcp h ASP 67 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 3dcp h ASP 67 CO 0.00 0.00 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.20 3dcp h LEU 68 N 0.00 -0.83 -0.92 1.55 3.38 -2.00 0.05 115.31 116.54 3dcp h LEU 68 Ca 0.00 0.16 0.13 0.00 0.09 0.00 0.00 57.88 58.26 3dcp h LEU 68 Cb 0.68 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 3dcp h LEU 68 CO 0.00 -0.27 0.54 -0.65 0.09 0.00 0.00 178.44 178.15 3dcp h PRO 69 N -0.20 0.80 -0.28 1.13 0.11 -1.95 -1.53 132.00 130.09 3dcp h PRO 69 Ca 0.18 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 3dcp h PRO 69 Cb 0.48 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3dcp h PRO 69 CO -0.48 0.53 -0.47 1.88 -0.21 0.00 0.00 178.00 179.25 3dcp h TYR 70 N 0.83 0.91 0.45 0.65 0.05 -1.62 -2.16 116.97 116.07 3dcp h TYR 70 Ca 0.47 -0.29 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 3dcp h TYR 70 Cb 0.53 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.09 3dcp h TYR 70 CO -0.04 1.07 -0.23 -0.92 -1.05 0.00 0.00 178.16 176.98 3dcp h TYR 71 N 0.59 -0.61 -0.78 4.88 3.20 -0.08 -1.30 116.97 122.87 3dcp h TYR 71 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3dcp h TYR 71 Cb 1.03 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 3dcp h TYR 71 CO 0.05 -0.37 0.51 0.74 -1.64 0.00 0.00 178.16 177.45 3dcp h PHE 72 N -0.63 1.00 0.08 -3.82 0.04 -1.35 -2.86 116.94 109.40 3dcp h PHE 72 Ca -0.06 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.74 3dcp h PHE 72 Cb 0.50 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 3dcp h PHE 72 CO -0.06 0.64 -0.16 -0.22 -0.60 0.00 0.00 178.31 177.91 3dcp h LYS 73 N 1.06 -0.30 0.00 1.51 3.64 -1.21 0.11 116.57 121.39 3dcp h LYS 73 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3dcp h LYS 73 Cb -0.10 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3dcp h LYS 73 CO -0.06 -0.20 0.00 1.17 -2.27 0.00 0.00 179.45 178.09 3dcp n LYS 74 N -5.29 0.00 0.00 1.90 3.00 -0.51 -1.63 118.16 115.63 3dcp n LYS 74 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 3dcp n LYS 74 Cb 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.25 3dcp n LYS 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3dcp n ASN 76 N 0.30 0.00 -0.07 3.14 3.02 0.39 -1.56 115.26 120.48 3dcp n ASN 76 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 3dcp n ASN 76 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 3dcp n ASN 76 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 3dcp h HIS 77 N 0.00 0.49 -0.39 3.10 2.76 -1.53 -2.82 115.15 116.76 3dcp h HIS 77 Ca 0.00 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 57.94 3dcp h HIS 77 Cb 0.00 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 3dcp h HIS 77 CO 0.00 0.74 -0.15 0.82 -1.30 0.00 0.00 177.93 178.04 3dcp h ILE 78 N 0.10 1.26 0.02 6.26 1.08 -1.57 -1.45 117.51 123.21 3dcp h ILE 78 Ca 0.04 -1.20 0.02 0.00 -0.39 0.00 0.00 64.86 63.33 3dcp h ILE 78 Cb 0.63 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 3dcp h ILE 78 CO 0.03 0.40 -0.14 0.50 -0.69 0.00 0.00 178.15 178.26 3dcp h LYS 79 N 0.65 -0.23 -0.34 2.37 3.64 -1.82 -2.32 116.57 118.52 3dcp h LYS 79 Ca 0.11 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 3dcp h LYS 79 Cb 0.62 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 3dcp h LYS 79 CO 0.04 -0.15 -0.26 0.87 -2.27 0.00 0.00 179.45 177.68 3dcp h LYS 80 N -0.24 0.77 -0.88 1.90 1.57 -1.44 -1.28 116.57 116.97 3dcp h LYS 80 Ca 0.04 -0.38 0.09 0.00 -1.87 0.00 0.00 60.65 58.53 3dcp h LYS 80 Cb 0.29 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 3dcp h LYS 80 CO -0.12 1.00 0.57 -0.22 -0.57 0.00 0.00 179.45 180.12 3dcp h LYS 81 N 0.55 0.88 -0.34 3.15 3.64 -1.14 -2.87 116.57 120.44 3dcp h LYS 81 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3dcp h LYS 81 Cb 0.82 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3dcp h LYS 81 CO 0.07 0.58 0.00 0.66 -2.27 0.00 0.00 179.45 178.49 3dcp n TYR 82 N -4.52 0.51 -0.18 1.91 4.01 -0.88 -4.64 117.16 113.36 3dcp n TYR 82 Ca 0.15 -0.54 0.29 0.00 -0.16 0.00 0.00 57.90 57.64 3dcp n TYR 82 Cb 0.28 -0.06 0.73 0.00 -0.31 0.00 0.00 39.34 39.98 3dcp n TYR 82 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dcp h ALA 83 N 2.00 2.86 -0.18 -0.72 0.00 -0.99 0.23 119.26 122.45 3dcp h ALA 83 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3dcp h ALA 83 Cb 0.80 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3dcp h ALA 83 CO 0.02 -1.12 -0.25 1.03 0.00 0.00 0.00 179.25 178.94 3dcp h SER 84 N 0.00 0.32 0.00 0.00 0.87 -1.82 -3.29 113.55 109.64 3dcp h SER 84 Ca 0.43 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 3dcp h SER 84 Cb 1.73 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.58 3dcp h SER 84 CO -0.01 0.58 -1.84 0.47 -0.53 0.00 0.00 176.83 175.50 3dcp n ASP 85 N -4.15 1.28 -3.78 6.23 8.00 0.41 -5.02 116.55 119.52 3dcp n ASP 85 Ca -0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 3dcp n ASP 85 Cb 0.38 1.45 -0.12 0.00 -0.02 0.00 0.00 41.12 42.81 3dcp n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dcp s LEU 86 N -4.47 0.99 -0.44 0.64 1.43 0.51 -4.76 118.68 112.58 3dcp s LEU 86 Ca -0.06 0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 53.33 3dcp s LEU 86 Cb 0.08 0.88 0.02 0.00 0.03 0.00 0.00 46.19 47.21 3dcp s LEU 86 CO 0.66 -0.09 0.76 -0.22 0.23 0.00 0.00 176.35 177.69 3dcp s LEU 87 N 0.17 4.27 -0.17 1.79 2.96 -0.77 -3.81 118.68 123.13 3dcp s LEU 87 Ca -0.00 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 3dcp s LEU 87 Cb -0.02 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 3dcp s LEU 87 CO 0.00 -0.88 0.06 -0.63 -1.32 0.00 0.00 176.35 173.58 3dcp s ILE 88 N 3.21 4.79 0.05 6.68 1.01 -1.26 -0.44 121.20 135.24 3dcp s ILE 88 Ca 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.92 3dcp s ILE 88 Cb -0.12 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3dcp s ILE 88 CO 0.22 0.48 0.05 -1.00 0.00 0.00 0.00 174.94 174.69 3dcp s HIS 89 N 0.21 3.15 -0.10 3.97 3.76 0.57 -4.97 115.29 121.88 3dcp s HIS 89 Ca 0.04 0.08 0.03 0.00 -0.15 0.00 0.00 55.06 55.07 3dcp s HIS 89 Cb -0.12 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 31.94 3dcp s HIS 89 CO 0.00 0.51 -0.20 0.42 -0.85 0.00 0.00 174.74 174.63 3dcp s ILE 90 N -1.29 1.79 0.00 0.60 1.01 -1.26 -0.98 121.20 121.07 3dcp s ILE 90 Ca 0.26 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3dcp s ILE 90 Cb -0.12 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.77 3dcp s ILE 90 CO 0.18 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.23 3dcp n GLY 91 N 3.82 2.62 3.07 6.18 0.00 0.82 0.67 105.19 122.37 3dcp n GLY 91 Ca -0.20 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 3dcp n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dcp s PHE 92 N -1.67 0.65 -0.57 1.61 0.08 -1.25 -3.02 117.98 113.81 3dcp s PHE 92 Ca 0.00 -0.61 -0.20 0.00 0.12 0.00 0.00 56.93 56.24 3dcp s PHE 92 Cb 0.00 -0.40 0.07 0.00 -0.57 0.00 0.00 43.02 42.13 3dcp s PHE 92 CO 0.00 -0.12 0.74 -2.00 -0.10 0.00 0.00 175.22 173.74 3dcp s GLU 93 N -2.09 3.12 -0.13 0.44 2.12 0.15 -1.94 118.70 120.37 3dcp s GLU 93 Ca -0.06 -0.96 -0.23 0.00 0.36 0.00 0.00 54.97 54.08 3dcp s GLU 93 Cb -0.06 -4.17 -0.03 0.00 0.26 0.00 0.00 34.13 30.13 3dcp s GLU 93 CO -0.01 -1.46 0.72 0.08 -0.54 0.00 0.00 175.26 174.05 3dcp s VAL 94 N 3.03 4.99 -0.03 3.70 1.01 0.27 -2.67 120.40 130.69 3dcp s VAL 94 Ca 0.17 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 3dcp s VAL 94 Cb -0.20 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 3dcp s VAL 94 CO 0.10 0.14 1.23 -1.81 0.00 0.00 0.00 175.10 174.76 3dcp s ASP 95 N 1.02 7.03 -0.45 3.32 1.01 -1.26 -0.35 116.67 126.98 3dcp s ASP 95 Ca 0.35 1.88 -0.26 0.00 0.71 0.00 0.00 52.55 55.24 3dcp s ASP 95 Cb -0.17 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.23 3dcp s ASP 95 CO 0.14 -0.58 0.96 -0.47 0.21 0.00 0.00 175.17 175.43 3dcp s TYR 96 N 2.06 2.93 -0.44 4.23 5.04 0.34 -4.89 117.35 126.62 3dcp s TYR 96 Ca 0.57 0.50 -0.14 0.00 -2.44 0.00 0.00 57.07 55.56 3dcp s TYR 96 Cb -0.26 -3.99 0.06 0.00 0.35 0.00 0.00 41.96 38.12 3dcp s TYR 96 CO 0.24 -1.08 0.33 -0.51 -1.34 0.00 0.00 175.55 173.19 3dcp s LEU 97 N 3.81 5.35 -0.09 6.97 1.43 -1.26 -4.63 118.68 130.25 3dcp s LEU 97 Ca 0.39 -1.26 -0.33 0.00 -1.03 0.00 0.00 54.13 51.90 3dcp s LEU 97 Cb -0.10 -2.12 -0.11 0.00 0.03 0.00 0.00 46.19 43.89 3dcp s LEU 97 CO 0.26 -0.56 1.93 -0.38 0.23 0.00 0.00 176.35 177.83 3dcp n ILE 98 N 5.12 0.58 -0.28 -0.59 5.41 -1.26 -0.84 119.36 127.51 3dcp n ILE 98 Ca -0.12 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3dcp n ILE 98 Cb 0.44 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 3dcp n ILE 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dcp n GLY 99 N 4.62 0.73 1.34 7.39 0.00 -1.26 -4.92 105.19 113.09 3dcp n GLY 99 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 3dcp n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dcp n TYR 100 N -2.00 0.82 -0.12 1.61 4.01 -0.02 -4.84 117.16 116.63 3dcp n TYR 100 Ca 0.00 -1.57 0.07 0.00 -0.16 0.00 0.00 57.90 56.24 3dcp n TYR 100 Cb 0.00 -0.25 0.39 0.00 -0.31 0.00 0.00 39.34 39.17 3dcp n TYR 100 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3dcp h GLU 101 N 1.46 0.64 -0.14 -0.72 5.08 -1.92 -2.31 114.58 116.66 3dcp h GLU 101 Ca 0.04 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3dcp h GLU 101 Cb 1.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 3dcp h GLU 101 CO 0.23 0.42 0.00 -0.44 -1.00 0.00 0.00 179.01 178.22 3dcp h ASP 102 N 0.66 -0.05 -0.02 1.42 3.32 -1.94 0.19 116.42 119.99 3dcp h ASP 102 Ca 0.26 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.37 3dcp h ASP 102 Cb 0.21 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3dcp h ASP 102 CO -0.08 -0.00 -0.19 0.15 -1.72 0.00 0.00 179.24 177.40 3dcp h PHE 103 N 0.05 -0.50 -0.58 4.55 3.57 -1.82 -0.03 116.94 122.18 3dcp h PHE 103 Ca 0.07 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 3dcp h PHE 103 Cb 0.08 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3dcp h PHE 103 CO -0.15 -0.27 0.36 1.15 -2.23 0.00 0.00 178.31 177.18 3dcp h THR 104 N -0.30 1.10 -0.69 4.41 2.02 -1.19 0.55 112.91 118.81 3dcp h THR 104 Ca 0.06 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 3dcp h THR 104 Cb 0.38 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3dcp h THR 104 CO -0.19 0.13 0.32 -0.09 0.37 0.00 0.00 175.52 176.06 3dcp h ARG 105 N 0.73 1.00 -0.29 6.66 2.43 -0.34 0.21 114.38 124.78 3dcp h ARG 105 Ca 0.23 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3dcp h ARG 105 Cb -0.02 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 3dcp h ARG 105 CO -0.08 0.80 0.06 -0.44 -1.51 0.00 0.00 179.97 178.81 3dcp h ASP 106 N 0.96 0.44 -0.25 -3.80 3.32 -0.48 0.48 116.42 117.09 3dcp h ASP 106 Ca 0.23 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 57.08 3dcp h ASP 106 Cb 0.14 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 3dcp h ASP 106 CO -0.03 0.56 0.03 0.15 -1.72 0.00 0.00 179.24 178.23 3dcp h PHE 107 N 0.29 0.04 -0.67 4.55 3.57 -0.58 -1.35 116.94 122.79 3dcp h PHE 107 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3dcp h PHE 107 Cb 0.30 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3dcp h PHE 107 CO 0.02 -0.00 0.25 -0.07 -2.23 0.00 0.00 178.31 176.27 3dcp h LEU 108 N 0.12 0.94 -1.37 0.59 3.38 -0.80 -0.81 115.31 117.35 3dcp h LEU 108 Ca 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3dcp h LEU 108 Cb 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3dcp h LEU 108 CO -0.17 0.87 0.03 0.78 0.09 0.00 0.00 178.44 180.04 3dcp h ASN 109 N 0.96 0.41 0.01 -0.43 2.35 -0.52 0.58 115.58 118.92 3dcp h ASN 109 Ca 0.22 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3dcp h ASN 109 Cb 0.24 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3dcp h ASN 109 CO -0.01 0.45 -0.00 -0.08 -1.65 0.00 0.00 177.43 176.14 3dcp h GLU 110 N 0.43 -0.01 0.00 0.81 4.81 -0.85 -3.39 114.58 116.39 3dcp h GLU 110 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3dcp h GLU 110 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3dcp h GLU 110 CO 0.00 0.84 -0.99 0.66 -0.73 0.00 0.00 179.01 178.79 3dcp n TYR 111 N -4.67 0.11 -0.32 0.92 4.01 -0.35 -4.41 117.16 112.45 3dcp n TYR 111 Ca -0.09 0.03 0.11 0.00 -0.16 0.00 0.00 57.90 57.79 3dcp n TYR 111 Cb 0.41 -0.26 0.29 0.00 -0.31 0.00 0.00 39.34 39.47 3dcp n TYR 111 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3dcp h GLY 112 N 4.74 1.58 1.87 2.72 0.00 0.01 -1.04 103.07 112.95 3dcp h GLY 112 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.07 3dcp h GLY 112 CO 0.00 -0.13 0.06 -2.55 0.00 0.00 0.00 176.54 173.92 3dcp h PRO 113 N 0.59 0.00 -0.14 4.80 0.11 -1.78 -1.11 132.00 134.48 3dcp h PRO 113 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 3dcp h PRO 113 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3dcp h PRO 113 CO -0.42 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.41 3dcp n GLN 114 N -3.37 1.93 -4.10 1.05 6.02 -0.40 -4.93 117.38 113.58 3dcp n GLN 114 Ca -0.02 -1.38 -0.22 0.00 -0.01 0.00 0.00 57.00 55.37 3dcp n GLN 114 Cb 0.13 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 3dcp n GLN 114 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3dcp s THR 115 N -1.84 4.07 0.00 5.09 -4.23 -0.42 -4.89 115.64 113.42 3dcp s THR 115 Ca 0.34 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 3dcp s THR 115 Cb 0.20 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.79 3dcp s THR 115 CO 0.30 -0.32 0.10 -0.67 -0.54 0.00 0.00 174.62 173.49 3dcp n ASP 116 N -1.16 0.20 -3.52 3.99 2.03 0.21 -4.98 116.55 113.34 3dcp n ASP 116 Ca -0.06 -0.54 -0.06 0.00 0.52 0.00 0.00 54.79 54.64 3dcp n ASP 116 Cb 0.58 0.35 -0.00 0.00 -0.72 0.00 0.00 41.12 41.33 3dcp n ASP 116 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3dcp s ASP 117 N -0.35 -0.13 -0.19 1.67 2.15 -1.22 -4.82 116.67 113.78 3dcp s ASP 117 Ca 0.00 -0.70 -0.36 0.00 0.43 0.00 0.00 52.55 51.93 3dcp s ASP 117 Cb 0.00 0.65 0.14 0.00 -0.30 0.00 0.00 42.92 43.42 3dcp s ASP 117 CO 0.00 -1.25 1.31 -0.83 -0.17 0.00 0.00 175.17 174.23 3dcp s GLY 118 N -3.04 -0.30 -0.01 2.66 0.00 -1.26 -3.95 107.32 101.41 3dcp s GLY 118 Ca 0.14 1.52 0.01 0.00 0.00 0.00 0.00 44.72 46.40 3dcp s GLY 118 CO 0.06 0.48 -0.04 0.14 0.00 0.00 0.00 173.10 173.74 3dcp s VAL 119 N -2.24 0.35 -0.24 1.40 1.01 -0.82 -4.05 120.40 115.81 3dcp s VAL 119 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 3dcp s VAL 119 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 3dcp s VAL 119 CO -0.04 0.11 0.01 -0.22 0.00 0.00 0.00 175.10 174.97 3dcp s LEU 120 N 0.10 3.18 0.07 3.92 0.20 -0.53 0.94 118.68 126.56 3dcp s LEU 120 Ca -0.01 -0.35 0.07 0.00 0.69 0.00 0.00 54.13 54.54 3dcp s LEU 120 Cb -0.04 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.87 3dcp s LEU 120 CO -0.00 -0.04 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.39 3dcp s SER 121 N 1.53 2.27 -0.30 3.68 0.01 0.52 -0.66 113.70 120.75 3dcp s SER 121 Ca 0.06 -0.60 -0.11 0.00 1.31 0.00 0.00 55.95 56.61 3dcp s SER 121 Cb -0.15 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 3dcp s SER 121 CO -0.00 0.06 0.19 -0.22 0.41 0.00 0.00 173.24 173.68 3dcp s LEU 122 N -1.58 4.16 0.00 2.44 0.20 -1.26 -0.51 118.68 122.13 3dcp s LEU 122 Ca 0.05 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 54.61 3dcp s LEU 122 Cb -0.09 -2.09 0.00 0.00 -0.43 0.00 0.00 46.19 43.58 3dcp s LEU 122 CO 0.03 -0.14 0.00 1.41 -0.29 0.00 0.00 176.35 177.36 3dcp n HIS 123 N 5.05 0.00 -4.79 5.38 8.25 -1.26 -4.98 115.22 122.87 3dcp n HIS 123 Ca -0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.08 3dcp n HIS 123 Cb 0.51 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.47 3dcp n HIS 123 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3dcp s PHE 124 N -1.78 1.59 0.17 4.41 0.40 -1.26 -0.74 117.98 120.77 3dcp s PHE 124 Ca 0.00 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.08 3dcp s PHE 124 Cb 0.00 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.48 3dcp s PHE 124 CO 0.00 -0.01 -0.14 -0.51 0.70 0.00 0.00 175.22 175.27 3dcp s LEU 125 N -0.56 2.52 0.22 -0.37 1.43 -0.47 -4.78 118.68 116.66 3dcp s LEU 125 Ca 0.07 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 3dcp s LEU 125 Cb -0.07 -0.58 -0.09 0.00 0.03 0.00 0.00 46.19 45.47 3dcp s LEU 125 CO -0.00 -0.20 1.33 -1.61 0.23 0.00 0.00 176.35 176.10 3dcp s GLU 126 N -3.47 4.37 0.00 1.70 2.02 -1.26 -0.00 118.70 122.06 3dcp s GLU 126 Ca 0.18 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.29 3dcp s GLU 126 Cb -0.01 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.06 3dcp s GLU 126 CO 0.05 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.47 3dcp n GLY 127 N 2.13 4.24 3.62 -1.39 0.00 0.18 -4.79 105.19 109.18 3dcp n GLY 127 Ca 0.05 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 3dcp n GLY 127 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dcp s GLN 128 N 1.01 3.61 0.00 1.61 2.00 -0.53 -2.02 119.66 125.34 3dcp s GLN 128 Ca 0.00 1.99 0.00 0.00 -2.00 0.00 0.00 55.36 55.35 3dcp s GLN 128 Cb 0.00 -4.20 0.00 0.00 0.80 0.00 0.00 33.01 29.61 3dcp s GLN 128 CO 0.00 -1.54 0.00 0.41 -0.50 0.00 0.00 175.29 173.66 3dcp n GLY 129 N 5.08 1.21 0.00 2.59 0.00 -1.26 -4.61 105.19 108.20 3dcp n GLY 129 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3dcp n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dcp n GLY 130 N -2.00 0.93 3.76 -0.02 0.00 -0.86 -4.39 105.19 102.62 3dcp n GLY 130 Ca 0.00 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 3dcp n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dcp s PHE 131 N -2.52 2.81 0.15 1.61 0.08 -0.35 -0.65 117.98 119.12 3dcp s PHE 131 Ca 0.00 0.99 0.07 0.00 0.12 0.00 0.00 56.93 58.11 3dcp s PHE 131 Cb 0.00 -3.96 -0.04 0.00 -0.57 0.00 0.00 43.02 38.45 3dcp s PHE 131 CO 0.00 -3.06 -0.16 1.03 -0.10 0.00 0.00 175.22 172.93 3dcp s ARG 132 N -0.93 1.17 0.17 0.44 1.81 1.00 -1.78 118.95 120.83 3dcp s ARG 132 Ca 0.59 -1.35 -0.27 0.00 -1.72 0.00 0.00 55.73 52.98 3dcp s ARG 132 Cb -0.45 -1.14 -0.08 0.00 -0.45 0.00 0.00 34.95 32.83 3dcp s ARG 132 CO 0.50 0.23 0.83 0.45 -0.68 0.00 0.00 175.30 176.63 3dcp s SER 133 N -2.61 7.46 0.02 0.23 0.15 -1.26 -1.37 113.70 116.32 3dcp s SER 133 Ca 0.13 1.72 0.08 0.00 0.70 0.00 0.00 55.95 58.58 3dcp s SER 133 Cb -0.05 -2.53 -0.23 0.00 -1.71 0.00 0.00 66.02 61.49 3dcp s SER 133 CO 0.05 0.16 0.92 0.40 1.20 0.00 0.00 173.24 175.97 3dcp h ILE 134 N 3.40 1.22 -0.03 6.45 2.04 -1.31 -3.41 117.51 125.87 3dcp h ILE 134 Ca -0.46 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.42 3dcp h ILE 134 Cb 1.20 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 3dcp h ILE 134 CO 0.67 0.73 0.00 -0.90 0.00 0.00 0.00 178.15 178.66 3dcp n ASP 135 N -3.23 2.12 0.12 1.72 5.75 -1.26 -4.80 116.55 116.97 3dcp n ASP 135 Ca -0.11 -2.12 -0.13 0.00 -0.01 0.00 0.00 54.79 52.42 3dcp n ASP 135 Cb 1.01 -0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.95 3dcp n ASP 135 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3dcp h PHE 136 N 0.17 -0.30 -2.34 2.11 3.57 -1.93 -3.48 116.94 114.73 3dcp h PHE 136 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 3dcp h PHE 136 Cb 0.58 0.10 -0.16 0.00 2.79 0.00 0.00 35.95 39.26 3dcp h PHE 136 CO 0.02 0.05 0.38 -1.54 -2.23 0.00 0.00 178.31 174.99 3dcp s SER 137 N -5.20 -0.46 0.14 0.41 1.04 -1.26 -5.03 113.70 103.34 3dcp s SER 137 Ca -0.14 0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.26 3dcp s SER 137 Cb 0.02 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.62 3dcp s SER 137 CO 0.56 -0.68 1.72 0.00 0.98 0.00 0.00 173.24 175.82 3dcp h ALA 138 N 2.21 0.27 -0.63 5.32 0.00 -1.95 0.21 119.26 124.69 3dcp h ALA 138 Ca -0.25 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3dcp h ALA 138 Cb 1.24 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3dcp h ALA 138 CO 0.34 -0.40 0.23 0.93 0.00 0.00 0.00 179.25 180.35 3dcp h GLU 139 N 0.10 0.96 -0.47 0.00 3.07 -1.99 0.43 114.58 116.69 3dcp h GLU 139 Ca 0.14 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 3dcp h GLU 139 Cb 0.18 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3dcp h GLU 139 CO -0.22 0.83 -0.03 0.22 -1.40 0.00 0.00 179.01 178.40 3dcp h ASP 140 N 0.90 0.84 -0.57 1.42 3.58 -1.87 -1.36 116.42 119.35 3dcp h ASP 140 Ca 0.21 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.29 3dcp h ASP 140 Cb 0.24 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 3dcp h ASP 140 CO -0.01 0.96 0.19 0.22 -2.88 0.00 0.00 179.24 177.72 3dcp h TYR 141 N 0.70 0.94 -0.06 0.28 3.20 -0.34 0.11 116.97 121.79 3dcp h TYR 141 Ca 0.13 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3dcp h TYR 141 Cb 0.55 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 3dcp h TYR 141 CO 0.04 0.75 -0.01 -0.97 -1.64 0.00 0.00 178.16 176.33 3dcp h ASN 142 N 0.89 0.12 -0.16 -2.11 -1.24 -0.67 -0.95 115.58 111.46 3dcp h ASN 142 Ca 0.20 -0.36 -0.22 0.00 0.71 0.00 0.00 56.30 56.63 3dcp h ASN 142 Cb 0.26 -0.03 0.01 0.00 0.73 0.00 0.00 38.32 39.28 3dcp h ASN 142 CO -0.01 0.45 -0.75 -0.33 -1.29 0.00 0.00 177.43 175.50 3dcp h GLU 143 N -0.22 0.80 0.07 6.67 5.08 -1.11 -1.04 114.58 124.83 3dcp h GLU 143 Ca 0.02 -0.63 -0.28 0.00 -1.00 0.00 0.00 59.36 57.47 3dcp h GLU 143 Cb 0.40 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3dcp h GLU 143 CO 0.01 1.24 -1.39 0.78 -1.00 0.00 0.00 179.01 178.65 3dcp h GLY 144 N 0.60 0.17 0.00 -3.84 0.00 -0.87 -3.41 103.07 95.73 3dcp h GLY 144 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3dcp h GLY 144 CO 0.15 0.39 -0.77 1.39 0.00 0.00 0.00 176.54 177.70 3dcp n ILE 145 N -3.38 0.27 0.09 2.60 5.41 -0.62 -1.46 119.36 122.27 3dcp n ILE 145 Ca -0.11 0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.60 3dcp n ILE 145 Cb 1.02 -1.51 -0.07 0.00 -0.71 0.00 0.00 39.64 38.37 3dcp n ILE 145 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3dcp h VAL 146 N 0.00 0.86 -0.23 1.39 2.07 -1.20 -0.78 116.25 118.36 3dcp h VAL 146 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3dcp h VAL 146 Cb 0.77 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3dcp h VAL 146 CO 0.00 0.00 -0.18 1.56 0.02 0.00 0.00 177.57 178.97 3dcp h GLN 147 N -0.16 0.40 -0.51 1.57 4.20 -1.44 -0.46 115.11 118.71 3dcp h GLN 147 Ca -0.00 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 3dcp h GLN 147 Cb 0.14 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3dcp h GLN 147 CO 0.00 0.57 0.10 0.35 -0.67 0.00 0.00 178.83 179.18 3dcp h PHE 148 N 0.36 0.88 -0.00 2.96 3.04 -1.69 -3.07 116.94 119.42 3dcp h PHE 148 Ca 0.06 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 61.90 3dcp h PHE 148 Cb 0.54 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.80 3dcp h PHE 148 CO 0.01 0.79 -0.31 0.66 -2.02 0.00 0.00 178.31 177.44 3dcp n TYR 149 N -4.42 0.00 0.00 0.41 4.01 -0.34 -4.95 117.16 111.87 3dcp n TYR 149 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3dcp n TYR 149 Cb 0.25 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 3dcp n TYR 149 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dcp n GLY 150 N 1.48 0.57 0.00 2.72 0.00 -0.64 -4.72 105.19 104.60 3dcp n GLY 150 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3dcp n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dcp n GLY 151 N -1.35 1.52 0.18 -0.02 0.00 -0.27 -4.90 105.19 100.34 3dcp n GLY 151 Ca 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 3dcp n GLY 151 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dcp h PHE 152 N 0.00 0.50 -0.50 1.61 3.57 -1.97 -0.02 116.94 120.13 3dcp h PHE 152 Ca 0.00 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 3dcp h PHE 152 Cb 0.00 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3dcp h PHE 152 CO 0.00 0.31 0.08 1.49 -2.23 0.00 0.00 178.31 177.96 3dcp h GLU 153 N 0.54 0.83 -0.74 1.11 4.81 -1.97 0.02 114.58 119.19 3dcp h GLU 153 Ca 0.15 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3dcp h GLU 153 Cb -0.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3dcp h GLU 153 CO -0.04 0.83 0.49 1.96 -0.73 0.00 0.00 179.01 181.51 3dcp h GLN 154 N 0.71 0.94 -0.42 1.92 7.50 -1.79 -0.78 115.11 123.19 3dcp h GLN 154 Ca 0.15 -0.06 -0.06 0.00 0.50 0.00 0.00 58.65 59.18 3dcp h GLN 154 Cb 0.40 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 3dcp h GLN 154 CO 0.01 0.62 0.02 0.00 -1.50 0.00 0.00 178.83 177.99 3dcp h ALA 155 N 1.55 0.56 -0.27 3.87 0.00 -0.44 -1.93 119.26 122.59 3dcp h ALA 155 Ca 0.28 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dcp h ALA 155 Cb -0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 3dcp h ALA 155 CO -0.07 0.33 -0.02 1.96 0.00 0.00 0.00 179.25 181.45 3dcp h GLN 156 N 0.57 0.06 -0.49 0.00 4.20 0.00 -0.48 115.11 118.97 3dcp h GLN 156 Ca 0.12 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 3dcp h GLN 156 Cb 0.45 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3dcp h GLN 156 CO 0.02 0.04 0.02 -0.07 -0.67 0.00 0.00 178.83 178.16 3dcp h LEU 157 N 0.06 0.77 -0.68 1.46 3.38 -1.05 -0.11 115.31 119.13 3dcp h LEU 157 Ca 0.13 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 3dcp h LEU 157 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dcp h LEU 157 CO -0.23 0.82 -0.42 0.00 0.09 0.00 0.00 178.44 178.70 3dcp h ALA 158 N 1.26 0.86 -0.07 1.53 0.00 -1.05 -1.50 119.26 120.29 3dcp h ALA 158 Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3dcp h ALA 158 Cb 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dcp h ALA 158 CO 0.02 0.65 0.01 -0.92 0.00 0.00 0.00 179.25 179.01 3dcp h TYR 159 N 0.43 0.12 -0.26 0.00 3.20 -0.67 -2.31 116.97 117.48 3dcp h TYR 159 Ca 0.03 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 3dcp h TYR 159 Cb 0.92 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 3dcp h TYR 159 CO 0.03 0.32 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.75 3dcp h LEU 160 N -0.12 0.39 -0.88 2.82 3.38 -0.95 -0.96 115.31 118.98 3dcp h LEU 160 Ca 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3dcp h LEU 160 Cb 0.27 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3dcp h LEU 160 CO 0.00 0.49 0.52 -0.08 0.09 0.00 0.00 178.44 179.47 3dcp h GLU 161 N 0.40 1.21 -0.67 1.13 4.57 -1.11 0.11 114.58 120.21 3dcp h GLU 161 Ca 0.08 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 3dcp h GLU 161 Cb 0.35 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 3dcp h GLU 161 CO 0.02 0.85 0.12 0.78 -1.18 0.00 0.00 179.01 179.59 3dcp h GLY 162 N 1.22 1.18 0.99 1.92 0.00 -0.69 -0.97 103.07 106.71 3dcp h GLY 162 Ca 0.32 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 3dcp h GLY 162 CO -0.06 0.72 0.19 -2.08 0.00 0.00 0.00 176.54 175.32 3dcp h VAL 163 N 1.03 1.23 -0.48 4.60 2.07 -0.54 -1.09 116.25 123.07 3dcp h VAL 163 Ca 0.20 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.96 3dcp h VAL 163 Cb 0.43 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3dcp h VAL 163 CO 0.01 0.29 0.30 0.50 0.02 0.00 0.00 177.57 178.69 3dcp h LYS 164 N 0.79 0.59 -0.84 1.57 3.64 -0.43 -2.00 116.57 119.89 3dcp h LYS 164 Ca 0.19 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3dcp h LYS 164 Cb 0.26 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 3dcp h LYS 164 CO -0.01 0.39 0.49 1.96 -2.27 0.00 0.00 179.45 180.01 3dcp h GLN 165 N 0.60 1.16 -0.40 1.90 4.20 -0.82 -1.53 115.11 120.22 3dcp h GLN 165 Ca 0.19 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3dcp h GLN 165 Cb -0.02 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 3dcp h GLN 165 CO -0.07 0.83 0.15 0.66 -0.67 0.00 0.00 178.83 179.73 3dcp h SER 166 N 1.16 0.51 -0.17 1.46 4.64 -0.63 0.34 113.55 120.87 3dcp h SER 166 Ca 0.30 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.40 3dcp h SER 166 Cb -0.01 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3dcp h SER 166 CO -0.05 0.48 -0.53 0.40 -0.87 0.00 0.00 176.83 176.25 3dcp h ILE 167 N 0.57 1.32 0.00 0.95 2.04 -0.82 -3.18 117.51 118.39 3dcp h ILE 167 Ca 0.14 -1.78 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 3dcp h ILE 167 Cb 0.13 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3dcp h ILE 167 CO -0.01 0.55 -0.18 -0.33 0.00 0.00 0.00 178.15 178.18 3dcp h GLU 168 N 0.33 0.00 -6.66 2.37 5.08 -0.96 -3.46 114.58 111.27 3dcp h GLU 168 Ca -0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.77 3dcp h GLU 168 Cb 1.16 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.50 3dcp h GLU 168 CO 0.11 0.18 0.57 0.00 -1.00 0.00 0.00 179.01 178.87 3dcp n ALA 169 N -2.19 1.24 -3.18 3.43 0.00 0.08 -4.96 120.51 114.93 3dcp n ALA 169 Ca 0.01 0.39 -0.45 0.00 0.00 0.00 0.00 53.44 53.38 3dcp n ALA 169 Cb 0.43 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 3dcp n ALA 169 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dcp s ASP 170 N 0.03 6.19 -0.22 0.00 2.15 -1.26 -4.88 116.67 118.67 3dcp s ASP 170 Ca 0.62 -1.58 0.13 0.00 0.43 0.00 0.00 52.55 52.16 3dcp s ASP 170 Cb -0.61 -2.26 0.47 0.00 -0.30 0.00 0.00 42.92 40.23 3dcp s ASP 170 CO 0.55 -0.98 1.38 0.18 -0.17 0.00 0.00 175.17 176.13 3dcp n LEU 171 N 5.81 3.64 0.00 -1.34 4.77 -1.26 -4.93 117.00 123.69 3dcp n LEU 171 Ca -0.12 -3.45 0.00 0.00 -0.03 0.00 0.00 56.01 52.41 3dcp n LEU 171 Cb 0.41 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3dcp n LEU 171 CO 0.56 1.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.24 3dcp n GLY 172 N -0.99 -2.81 0.21 -0.72 0.00 -1.26 -4.08 105.19 95.54 3dcp n GLY 172 Ca 0.26 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.58 3dcp n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dcp h LEU 173 N 0.00 0.00 -2.11 0.99 5.85 -1.96 -3.01 115.31 115.07 3dcp h LEU 173 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dcp h LEU 173 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3dcp h LEU 173 CO 0.00 0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.85 3dcp n PHE 174 N -4.11 0.90 -1.90 1.25 3.72 -1.26 -4.94 117.46 111.11 3dcp n PHE 174 Ca -0.02 -0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 56.58 3dcp n PHE 174 Cb 0.32 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 3dcp n PHE 174 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3dcp s LYS 175 N -1.61 4.20 0.67 -1.08 2.20 -1.14 -4.94 119.74 118.04 3dcp s LYS 175 Ca 0.34 2.42 -0.17 0.00 -0.36 0.00 0.00 55.97 58.20 3dcp s LYS 175 Cb 0.21 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 3dcp s LYS 175 CO 0.19 -0.56 1.10 -2.30 -0.36 0.00 0.00 175.35 173.41 3dcp n PRO 176 N 2.95 0.82 -0.08 4.03 -0.02 -1.26 -4.92 135.00 136.51 3dcp n PRO 176 Ca 0.10 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 3dcp n PRO 176 Cb 0.39 -2.33 0.09 0.00 -0.02 0.00 0.00 33.50 31.62 3dcp n PRO 176 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dcp n ARG 177 N -1.72 1.72 -0.19 -0.52 1.74 -1.26 -4.81 116.66 111.62 3dcp n ARG 177 Ca 0.14 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 3dcp n ARG 177 Cb 0.48 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 3dcp n ARG 177 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3dcp n ARG 178 N 0.46 3.53 -4.22 5.56 0.63 -1.26 -0.96 116.66 120.40 3dcp n ARG 178 Ca 0.08 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.84 3dcp n ARG 178 Cb 0.33 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.09 3dcp n ARG 178 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3dcp s GLY 180 N -0.36 0.31 0.00 5.14 0.00 0.16 -1.46 107.32 111.11 3dcp s GLY 180 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.45 3dcp s GLY 180 CO 0.00 -0.23 0.00 -2.39 0.00 0.00 0.00 173.10 170.48 3dcp n HIS 181 N 2.92 0.00 0.84 1.90 1.44 -1.26 -4.69 115.22 116.38 3dcp n HIS 181 Ca -0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 3dcp n HIS 181 Cb 0.58 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.69 3dcp n HIS 181 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 3dcp n ILE 182 N -0.08 0.00 -2.64 0.61 -5.35 -1.26 -2.58 119.36 108.06 3dcp n ILE 182 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 3dcp n ILE 182 Cb 0.00 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 37.70 3dcp n ILE 182 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dcp n SER 183 N -0.14 1.86 0.32 7.28 3.41 -1.26 -4.86 113.62 120.23 3dcp n SER 183 Ca 0.00 -2.28 0.22 0.00 -0.26 0.00 0.00 58.87 56.55 3dcp n SER 183 Cb 0.07 -0.43 1.13 0.00 -0.26 0.00 0.00 64.21 64.72 3dcp n SER 183 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dcp h LEU 184 N 2.21 0.00 0.00 1.04 5.85 -1.85 -1.12 115.31 121.44 3dcp h LEU 184 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3dcp h LEU 184 Cb 1.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3dcp h LEU 184 CO 0.23 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.33 3dcp n GLN 186 N -1.40 2.12 -0.10 0.00 1.13 -0.42 -4.56 117.38 114.14 3dcp n GLN 186 Ca 0.03 -1.78 0.20 0.00 -1.94 0.00 0.00 57.00 53.50 3dcp n GLN 186 Cb 0.08 -1.45 0.62 0.00 0.11 0.00 0.00 30.24 29.60 3dcp n GLN 186 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3dcp h LYS 187 N 4.32 0.17 -0.17 -1.09 3.64 -1.56 -1.08 116.57 120.81 3dcp h LYS 187 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 3dcp h LYS 187 Cb 0.95 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 3dcp h LYS 187 CO 0.00 0.11 -0.25 1.19 -2.27 0.00 0.00 179.45 178.23 3dcp n PHE 188 N -4.41 0.52 -0.14 1.91 3.72 -1.26 -2.31 117.46 115.50 3dcp n PHE 188 Ca 0.13 -1.47 -0.04 0.00 -0.05 0.00 0.00 57.45 56.03 3dcp n PHE 188 Cb 0.64 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 3dcp n PHE 188 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dcp n GLN 189 N -1.12 -0.15 0.32 -1.08 6.02 -0.41 -1.62 117.38 119.34 3dcp n GLN 189 Ca 0.25 0.95 0.20 0.00 -0.01 0.00 0.00 57.00 58.38 3dcp n GLN 189 Cb 0.85 -1.40 1.09 0.00 1.02 0.00 0.00 30.24 31.80 3dcp n GLN 189 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 3dcp h GLN 190 N 0.00 0.00 0.00 -1.09 1.08 -1.28 -0.30 115.11 113.52 3dcp h GLN 190 Ca 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3dcp h GLN 190 Cb 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3dcp h GLN 190 CO -0.31 0.00 -0.10 0.35 -0.95 0.00 0.00 178.83 177.82 3dcp h PHE 191 N 0.00 0.00 -0.41 2.96 3.04 -1.52 -2.22 116.94 118.79 3dcp h PHE 191 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3dcp h PHE 191 Cb 0.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.53 3dcp h PHE 191 CO 0.00 0.10 0.00 1.19 -2.02 0.00 0.00 178.31 177.58 3dcp n PHE 192 N -3.26 0.55 -2.53 0.41 3.72 -0.24 -4.95 117.46 111.16 3dcp n PHE 192 Ca 0.00 -0.41 -0.14 0.00 -0.05 0.00 0.00 57.45 56.84 3dcp n PHE 192 Cb 0.34 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.88 3dcp n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dcp n GLY 193 N 0.94 -0.16 3.50 1.37 0.00 -0.83 -5.01 105.19 105.00 3dcp n GLY 193 Ca 0.15 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 3dcp n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dcp s GLU 194 N -5.01 1.79 0.32 1.61 0.41 -0.51 -4.97 118.70 112.35 3dcp s GLU 194 Ca 0.11 -1.65 -0.14 0.00 -0.41 0.00 0.00 54.97 52.87 3dcp s GLU 194 Cb -0.05 -1.87 0.02 0.00 -1.78 0.00 0.00 34.13 30.46 3dcp s GLU 194 CO 0.13 0.35 0.65 0.16 -0.49 0.00 0.00 175.26 176.06 3dcp s ASP 195 N -3.42 0.10 0.00 -0.19 1.47 -1.26 -2.91 116.67 110.46 3dcp s ASP 195 Ca 0.29 -1.04 0.13 0.00 1.18 0.00 0.00 52.55 53.11 3dcp s ASP 195 Cb -0.06 0.73 0.72 0.00 -0.34 0.00 0.00 42.92 43.97 3dcp s ASP 195 CO 0.15 -1.42 1.47 0.35 0.68 0.00 0.00 175.17 176.41 3dcp n THR 196 N -0.49 0.06 0.69 2.11 -2.24 -1.26 -3.79 114.28 109.36 3dcp n THR 196 Ca -0.04 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 3dcp n THR 196 Cb 0.60 -0.09 0.47 0.00 -2.10 0.00 0.00 70.33 69.21 3dcp n THR 196 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dcp n SER 197 N -0.48 0.50 -2.63 3.42 3.41 -1.26 -4.18 113.62 112.40 3dcp n SER 197 Ca 0.10 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.16 3dcp n SER 197 Cb 0.10 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.38 3dcp n SER 197 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dcp n ASP 198 N -1.98 2.22 -4.72 4.04 5.75 -1.25 -5.07 116.55 115.54 3dcp n ASP 198 Ca 0.05 -2.82 -0.42 0.00 -0.01 0.00 0.00 54.79 51.59 3dcp n ASP 198 Cb 0.36 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 3dcp n ASP 198 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3dcp s PHE 199 N -3.34 2.86 0.95 2.11 0.08 -1.26 -4.94 117.98 114.44 3dcp s PHE 199 Ca 0.32 0.32 -0.11 0.00 0.12 0.00 0.00 56.93 57.58 3dcp s PHE 199 Cb 0.42 -4.14 0.16 0.00 -0.57 0.00 0.00 43.02 38.89 3dcp s PHE 199 CO -0.01 -4.35 1.09 -1.54 -0.10 0.00 0.00 175.22 170.31 3dcp s SER 200 N 1.27 2.92 0.37 1.36 1.04 -1.26 -4.92 113.70 114.48 3dcp s SER 200 Ca 0.75 1.68 0.05 0.00 0.48 0.00 0.00 55.95 58.90 3dcp s SER 200 Cb -0.49 -2.31 0.72 0.00 0.10 0.00 0.00 66.02 64.03 3dcp s SER 200 CO 0.32 -3.02 2.00 -0.08 0.98 0.00 0.00 173.24 173.44 3dcp h GLU 201 N -1.81 0.64 -0.18 4.02 4.57 -2.06 -2.51 114.58 117.24 3dcp h GLU 201 Ca -0.50 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 57.57 3dcp h GLU 201 Cb 1.29 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3dcp h GLU 201 CO 0.51 0.47 -0.07 1.49 -1.18 0.00 0.00 179.01 180.22 3dcp h GLU 202 N 0.64 0.37 -1.10 1.92 4.81 -2.02 -1.61 114.58 117.59 3dcp h GLU 202 Ca 0.17 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3dcp h GLU 202 Cb 0.02 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3dcp h GLU 202 CO -0.03 0.66 0.00 0.28 -0.73 0.00 0.00 179.01 179.19 3dcp n VAL 203 N -4.61 0.00 0.00 0.32 0.31 -0.95 -1.58 118.33 111.82 3dcp n VAL 203 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3dcp n VAL 203 Cb 0.30 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3dcp n VAL 203 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dcp n GLU 205 N 0.74 0.00 -0.15 5.55 4.07 -0.61 -1.62 120.64 128.62 3dcp n GLU 205 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 3dcp n GLU 205 Cb 0.00 0.00 0.16 0.00 -0.06 0.00 0.00 31.44 31.54 3dcp n GLU 205 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 3dcp h LYS 206 N 0.00 0.88 -0.58 5.31 1.57 -1.57 -0.02 116.57 122.16 3dcp h LYS 206 Ca 0.00 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 3dcp h LYS 206 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3dcp h LYS 206 CO 0.00 0.79 0.13 0.74 -0.57 0.00 0.00 179.45 180.55 3dcp h PHE 207 N 0.84 0.99 -0.42 -1.35 0.04 -1.58 0.33 116.94 115.80 3dcp h PHE 207 Ca 0.18 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3dcp h PHE 207 Cb 0.32 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 3dcp h PHE 207 CO 0.02 0.84 0.16 0.00 -0.60 0.00 0.00 178.31 178.73 3dcp h ARG 208 N 0.84 0.63 -0.51 1.51 3.08 -1.71 0.99 114.38 119.22 3dcp h ARG 208 Ca 0.18 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.12 3dcp h ARG 208 Cb 0.36 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3dcp h ARG 208 CO 0.00 0.60 0.33 0.28 -1.07 0.00 0.00 179.97 180.11 3dcp h VAL 209 N 0.53 1.13 -0.32 2.04 2.07 -0.80 -1.26 116.25 119.64 3dcp h VAL 209 Ca 0.14 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3dcp h VAL 209 Cb 0.21 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3dcp h VAL 209 CO -0.01 0.12 0.20 0.40 0.02 0.00 0.00 177.57 178.30 3dcp h ILE 210 N 0.68 1.10 -0.40 4.57 2.04 -0.54 -2.43 117.51 122.53 3dcp h ILE 210 Ca 0.19 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3dcp h ILE 210 Cb -0.07 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3dcp h ILE 210 CO -0.04 0.10 0.10 -0.07 0.00 0.00 0.00 178.15 178.24 3dcp h LEU 211 N 0.41 0.61 -1.06 1.44 3.38 -0.57 -0.97 115.31 118.54 3dcp h LEU 211 Ca 0.11 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.93 3dcp h LEU 211 Cb -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 3dcp h LEU 211 CO -0.02 0.68 0.63 0.00 0.09 0.00 0.00 178.44 179.81 3dcp h ALA 212 N 0.95 1.46 -0.41 1.53 0.00 -1.15 -1.07 119.26 120.57 3dcp h ALA 212 Ca 0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3dcp h ALA 212 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dcp h ALA 212 CO 0.00 0.38 -0.28 1.25 0.00 0.00 0.00 179.25 180.59 3dcp h LEU 213 N 1.10 0.97 -0.71 0.00 5.85 -1.09 -1.32 115.31 120.11 3dcp h LEU 213 Ca 0.43 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3dcp h LEU 213 Cb 0.23 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3dcp h LEU 213 CO -0.18 1.19 0.45 0.58 -0.34 0.00 0.00 178.44 180.15 3dcp h VAL 214 N 0.75 1.13 0.21 1.05 2.07 -0.17 -0.43 116.25 120.86 3dcp h VAL 214 Ca 0.08 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3dcp h VAL 214 Cb 0.87 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3dcp h VAL 214 CO 0.08 0.17 -0.10 0.50 0.02 0.00 0.00 177.57 178.23 3dcp h LYS 215 N 0.90 -0.28 -0.98 1.57 1.63 -1.02 -0.29 116.57 118.10 3dcp h LYS 215 Ca 0.28 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.25 3dcp h LYS 215 Cb -0.03 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 31.57 3dcp h LYS 215 CO -0.09 -0.08 0.61 -0.22 -3.45 0.00 0.00 179.45 176.22 3dcp h LYS 216 N -0.42 0.79 0.00 1.90 3.64 -0.93 0.30 116.57 121.84 3dcp h LYS 216 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3dcp h LYS 216 Cb 0.32 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3dcp h LYS 216 CO 0.05 0.52 0.00 0.54 -2.27 0.00 0.00 179.45 178.29 3dcp n ARG 217 N -4.65 0.08 -2.92 1.90 5.12 -0.20 -4.91 116.66 111.09 3dcp n ARG 217 Ca 0.20 0.10 -0.18 0.00 -1.93 0.00 0.00 57.85 56.04 3dcp n ARG 217 Cb 0.48 -1.60 0.03 0.00 -1.16 0.00 0.00 32.46 30.21 3dcp n ARG 217 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3dcp n ASP 218 N -1.75 -5.30 -4.28 0.55 2.03 0.11 -5.01 116.55 102.89 3dcp n ASP 218 Ca 0.06 -0.25 -0.23 0.00 0.52 0.00 0.00 54.79 54.89 3dcp n ASP 218 Cb 0.34 -4.12 0.13 0.00 -0.72 0.00 0.00 41.12 36.76 3dcp n ASP 218 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3dcp n TYR 219 N -4.30 -3.21 -4.29 -0.67 4.01 -0.26 -5.03 117.16 103.42 3dcp n TYR 219 Ca -0.08 -1.55 -0.15 0.00 -0.16 0.00 0.00 57.90 55.96 3dcp n TYR 219 Cb 0.59 -0.76 -0.10 0.00 -0.31 0.00 0.00 39.34 38.76 3dcp n TYR 219 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 3dcp s GLU 220 N -5.17 1.37 0.07 -0.72 -1.05 -0.14 -4.49 118.70 108.57 3dcp s GLU 220 Ca 0.65 -1.74 0.09 0.00 -0.15 0.00 0.00 54.97 53.82 3dcp s GLU 220 Cb -0.03 -0.10 -0.03 0.00 -0.44 0.00 0.00 34.13 33.53 3dcp s GLU 220 CO 0.44 -0.34 -0.25 -0.51 0.95 0.00 0.00 175.26 175.56 3dcp s LEU 221 N -3.28 2.32 -0.49 1.83 1.43 0.08 -4.22 118.68 116.36 3dcp s LEU 221 Ca 0.38 -0.60 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 3dcp s LEU 221 Cb 0.07 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 45.00 3dcp s LEU 221 CO 0.14 0.23 1.08 -0.62 0.23 0.00 0.00 176.35 177.41 3dcp s ASP 222 N -1.54 6.56 -0.94 2.29 2.15 -1.26 -1.50 116.67 122.43 3dcp s ASP 222 Ca 0.13 0.28 -0.19 0.00 0.43 0.00 0.00 52.55 53.20 3dcp s ASP 222 Cb -0.10 -2.52 0.12 0.00 -0.30 0.00 0.00 42.92 40.12 3dcp s ASP 222 CO 0.04 -1.23 1.17 0.12 -0.17 0.00 0.00 175.17 175.11 3dcp s PHE 223 N 4.30 3.02 -0.26 -5.34 2.19 -0.52 -4.01 117.98 117.36 3dcp s PHE 223 Ca 0.43 -1.29 -0.19 0.00 0.33 0.00 0.00 56.93 56.21 3dcp s PHE 223 Cb -0.08 -4.35 -0.02 0.00 -1.31 0.00 0.00 43.02 37.26 3dcp s PHE 223 CO 0.29 -1.56 0.57 1.21 1.83 0.00 0.00 175.22 177.56 3dcp s ASN 224 N 3.85 6.50 0.00 6.13 3.84 -0.46 -0.49 114.94 134.30 3dcp s ASN 224 Ca 0.35 0.59 0.26 0.00 0.21 0.00 0.00 52.86 54.27 3dcp s ASN 224 Cb -0.04 -2.31 0.73 0.00 -0.55 0.00 0.00 41.25 39.08 3dcp s ASN 224 CO -0.09 -0.33 1.56 0.35 -2.79 0.00 0.00 177.10 175.80 3dcp n THR 225 N 5.19 0.00 -0.29 -5.21 -2.24 -0.53 -0.60 114.28 110.60 3dcp n THR 225 Ca -0.02 -0.32 0.15 0.00 -2.27 0.00 0.00 64.05 61.58 3dcp n THR 225 Cb 0.49 0.83 0.41 0.00 -2.10 0.00 0.00 70.33 69.96 3dcp n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dcp h ALA 226 N 4.41 1.92 -0.12 6.98 0.00 -1.77 -1.21 119.26 129.47 3dcp h ALA 226 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dcp h ALA 226 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dcp h ALA 226 CO 0.00 -0.21 0.10 0.78 0.00 0.00 0.00 179.25 179.92 3dcp h GLY 227 N 0.62 0.00 2.00 0.00 0.00 -1.75 -0.85 103.07 103.09 3dcp h GLY 227 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3dcp h GLY 227 CO -0.25 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.70 3dcp h LEU 228 N 0.00 0.00 -3.02 3.11 3.38 -1.06 0.07 115.31 117.79 3dcp h LEU 228 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dcp h LEU 228 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dcp h LEU 228 CO -0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 3dcp n PHE 229 N -2.72 0.26 -3.71 1.13 3.01 -0.33 -4.69 117.46 110.41 3dcp n PHE 229 Ca 0.00 -0.70 -0.36 0.00 1.01 0.00 0.00 57.45 57.40 3dcp n PHE 229 Cb 0.22 -0.12 -0.07 0.00 -0.01 0.00 0.00 39.48 39.50 3dcp n PHE 229 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dcp s LYS 230 N -1.84 4.01 0.23 -1.08 -0.14 -1.12 -5.02 119.74 114.78 3dcp s LYS 230 Ca 0.21 -0.09 -0.09 0.00 -1.36 0.00 0.00 55.97 54.64 3dcp s LYS 230 Cb 0.16 -3.35 0.37 0.00 -1.68 0.00 0.00 37.83 33.33 3dcp s LYS 230 CO 0.06 0.42 1.64 -1.00 -0.76 0.00 0.00 175.35 175.71 3dcp h PRO 231 N 6.15 0.09 -0.66 -1.68 0.13 -1.91 -2.65 132.00 131.47 3dcp h PRO 231 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dcp h PRO 231 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dcp h PRO 231 CO 0.71 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 3dcp n LEU 232 N -5.35 3.74 0.00 1.56 4.77 -1.26 -4.75 117.00 115.71 3dcp n LEU 232 Ca 0.12 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 3dcp n LEU 232 Cb 0.43 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3dcp n LEU 232 CO 0.06 0.92 0.00 0.00 -1.33 0.00 0.00 177.39 177.03 3dcp n GLY 234 N 3.68 0.81 3.15 0.00 0.00 -0.00 -4.73 105.19 108.10 3dcp n GLY 234 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 3dcp n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dcp s GLU 235 N -0.67 0.77 0.48 1.61 0.41 -1.13 -4.72 118.70 115.46 3dcp s GLU 235 Ca 0.00 -1.20 -0.14 0.00 -0.41 0.00 0.00 54.97 53.22 3dcp s GLU 235 Cb 0.00 -0.23 -0.07 0.00 -1.78 0.00 0.00 34.13 32.05 3dcp s GLU 235 CO 0.00 -0.00 0.91 0.95 -0.49 0.00 0.00 175.26 176.63 3dcp s THR 236 N -3.11 4.65 -0.37 3.63 -4.23 -1.26 -2.85 115.64 112.10 3dcp s THR 236 Ca 0.07 0.94 -0.09 0.00 -1.18 0.00 0.00 61.69 61.43 3dcp s THR 236 Cb 0.02 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.16 3dcp s THR 236 CO -0.04 -0.68 0.17 -0.31 -0.54 0.00 0.00 174.62 173.23 3dcp s TYR 237 N -2.59 3.27 0.72 3.99 2.02 0.23 -2.72 117.35 122.26 3dcp s TYR 237 Ca 0.55 -1.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.00 3dcp s TYR 237 Cb -0.10 -2.46 0.13 0.00 -0.40 0.00 0.00 41.96 39.13 3dcp s TYR 237 CO 0.34 -0.72 0.99 -1.25 -1.57 0.00 0.00 175.55 173.34 3dcp s PRO 238 N 1.47 1.70 0.80 -1.71 0.04 -1.26 -1.36 135.00 134.67 3dcp s PRO 238 Ca 0.01 -1.14 -0.12 0.00 0.04 0.00 0.00 61.00 59.79 3dcp s PRO 238 Cb -0.20 -2.34 0.07 0.00 0.04 0.00 0.00 34.50 32.07 3dcp s PRO 238 CO 0.04 -1.43 1.11 -1.25 0.04 0.00 0.00 177.00 175.52 3dcp s PRO 239 N -5.12 2.10 0.25 0.56 0.04 -1.10 -4.75 135.00 126.96 3dcp s PRO 239 Ca 0.66 0.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 3dcp s PRO 239 Cb -0.05 -1.93 0.33 0.00 0.04 0.00 0.00 34.50 32.88 3dcp s PRO 239 CO 0.44 -1.58 1.57 -0.22 0.04 0.00 0.00 177.00 177.26 3dcp h LYS 240 N -1.05 -0.02 -0.95 4.56 1.63 -1.95 -0.43 116.57 118.37 3dcp h LYS 240 Ca -0.47 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.49 3dcp h LYS 240 Cb 1.28 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.82 3dcp h LYS 240 CO 0.62 -0.01 0.55 -0.22 -3.45 0.00 0.00 179.45 176.93 3dcp h LYS 241 N -0.02 0.74 -0.14 1.90 3.64 -1.97 0.13 116.57 120.86 3dcp h LYS 241 Ca 0.39 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.51 3dcp h LYS 241 Cb 0.63 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3dcp h LYS 241 CO -0.92 0.49 -0.76 0.82 -2.27 0.00 0.00 179.45 176.81 3dcp h ILE 242 N 0.76 1.29 -0.69 2.00 1.08 -1.46 -2.62 117.51 117.86 3dcp h ILE 242 Ca 0.52 -1.97 0.06 0.00 -0.39 0.00 0.00 64.86 63.08 3dcp h ILE 242 Cb 0.72 2.03 -0.05 0.00 -3.07 0.00 0.00 36.82 36.45 3dcp h ILE 242 CO -0.35 0.62 0.40 0.58 -0.69 0.00 0.00 178.15 178.71 3dcp h VAL 243 N 0.48 0.99 -0.48 1.67 2.07 -0.38 0.52 116.25 121.11 3dcp h VAL 243 Ca -0.06 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 3dcp h VAL 243 Cb 1.39 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3dcp h VAL 243 CO 0.16 0.13 0.15 0.74 0.02 0.00 0.00 177.57 178.77 3dcp h THR 244 N 0.74 1.23 -0.38 2.57 2.02 -0.77 0.32 112.91 118.63 3dcp h THR 244 Ca 0.30 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 3dcp h THR 244 Cb 0.16 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3dcp h THR 244 CO -0.17 0.27 0.18 -0.07 0.37 0.00 0.00 175.52 176.10 3dcp h LEU 245 N 0.64 0.50 0.05 2.58 3.38 -1.02 -1.92 115.31 119.52 3dcp h LEU 245 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dcp h LEU 245 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dcp h LEU 245 CO -0.01 0.49 -0.02 0.00 0.09 0.00 0.00 178.44 179.00 3dcp h ALA 246 N 1.03 -0.06 -0.79 1.53 0.00 -0.69 -2.72 119.26 117.55 3dcp h ALA 246 Ca 0.13 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3dcp h ALA 246 Cb 0.13 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3dcp h ALA 246 CO -0.02 -0.52 0.45 0.77 0.00 0.00 0.00 179.25 179.93 3dcp h SER 247 N -0.09 0.64 0.05 0.00 0.02 -0.87 0.23 113.55 113.54 3dcp h SER 247 Ca -0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3dcp h SER 247 Cb 0.08 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3dcp h SER 247 CO 0.01 0.38 0.00 -0.33 -1.14 0.00 0.00 176.83 175.75 3dcp h GLU 248 N 0.77 0.00 -0.56 3.45 5.08 -1.06 0.28 114.58 122.54 3dcp h GLU 248 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3dcp h GLU 248 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3dcp h GLU 248 CO -0.23 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.06 3dcp n LEU 249 N -2.92 3.69 -2.63 1.33 4.77 0.78 -4.95 117.00 117.07 3dcp n LEU 249 Ca -0.03 -1.72 -0.21 0.00 -0.03 0.00 0.00 56.01 54.03 3dcp n LEU 249 Cb 0.07 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.80 3dcp n LEU 249 CO 0.18 0.86 -0.17 0.00 -1.33 0.00 0.00 177.39 176.93 3dcp n GLN 250 N 1.57 -2.81 -2.94 3.23 3.00 0.99 -4.95 117.38 115.46 3dcp n GLN 250 Ca 0.22 0.93 -0.41 0.00 -0.01 0.00 0.00 57.00 57.73 3dcp n GLN 250 Cb 0.61 -5.66 -0.04 0.00 0.00 0.00 0.00 30.24 25.15 3dcp n GLN 250 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3dcp s ILE 251 N -3.05 4.93 0.34 5.09 1.01 -0.93 -5.02 121.20 123.57 3dcp s ILE 251 Ca 0.11 1.55 -0.28 0.00 0.00 0.00 0.00 60.65 62.03 3dcp s ILE 251 Cb -0.05 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 3dcp s ILE 251 CO 0.14 0.08 1.22 -2.84 0.00 0.00 0.00 174.94 173.54 3dcp s PRO 252 N 1.83 4.35 -0.02 2.79 0.02 -1.26 -4.45 135.00 138.26 3dcp s PRO 252 Ca 0.37 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.45 3dcp s PRO 252 Cb -0.17 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 3dcp s PRO 252 CO 0.14 -0.11 -0.16 -0.06 -0.33 0.00 0.00 177.00 176.47 3dcp s PHE 253 N -1.21 2.65 -0.13 6.54 0.08 -1.26 -0.74 117.98 123.91 3dcp s PHE 253 Ca 0.50 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 57.36 3dcp s PHE 253 Cb -0.35 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 3dcp s PHE 253 CO 0.46 0.19 -0.13 0.08 -0.10 0.00 0.00 175.22 175.72 3dcp s VAL 254 N -0.78 1.45 0.23 -0.44 1.01 -0.56 -4.95 120.40 116.36 3dcp s VAL 254 Ca 0.12 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 3dcp s VAL 254 Cb -0.11 -1.36 -0.14 0.00 0.00 0.00 0.00 36.38 34.78 3dcp s VAL 254 CO 0.02 0.44 1.38 0.00 0.00 0.00 0.00 175.10 176.93 3dcp n TYR 255 N 4.58 2.07 -3.71 5.22 9.36 -1.26 -1.44 117.16 131.98 3dcp n TYR 255 Ca -0.17 0.46 -0.24 0.00 3.32 0.00 0.00 57.90 61.27 3dcp n TYR 255 Cb 0.50 -2.44 -0.17 0.00 -0.63 0.00 0.00 39.34 36.60 3dcp n TYR 255 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 3dcp s GLY 256 N 0.25 0.47 0.34 2.98 0.00 0.36 -0.04 107.32 111.67 3dcp s GLY 256 Ca 0.68 -0.28 0.23 0.00 0.00 0.00 0.00 44.72 45.36 3dcp s GLY 256 CO 0.50 1.40 1.46 1.48 0.00 0.00 0.00 173.10 177.94 3dcp h SER 257 N 8.34 0.00 -5.78 1.64 4.64 -1.83 -1.40 113.55 119.16 3dcp h SER 257 Ca -0.16 -0.01 -0.44 0.00 -0.47 0.00 0.00 61.79 60.71 3dcp h SER 257 Cb 1.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 3dcp h SER 257 CO 0.27 0.01 -0.68 -0.67 -0.87 0.00 0.00 176.83 174.89 3dcp n ASP 258 N -2.86 -4.71 -4.74 4.97 -0.08 0.14 -4.25 116.55 105.03 3dcp n ASP 258 Ca 0.03 -0.59 -0.42 0.00 -1.51 0.00 0.00 54.79 52.30 3dcp n ASP 258 Cb 0.52 -3.80 -0.03 0.00 2.34 0.00 0.00 41.12 40.16 3dcp n ASP 258 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 3dcp s SER 259 N -3.04 6.64 -0.03 1.67 0.01 -1.19 -4.81 113.70 112.95 3dcp s SER 259 Ca 0.54 2.64 0.05 0.00 1.31 0.00 0.00 55.95 60.48 3dcp s SER 259 Cb -0.27 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.42 3dcp s SER 259 CO 0.66 -0.73 1.04 1.41 0.41 0.00 0.00 173.24 176.03 3dcp n HIS 260 N 2.86 0.01 -3.64 2.43 8.25 -1.26 0.14 115.22 124.01 3dcp n HIS 260 Ca 0.09 -0.62 -0.01 0.00 -0.26 0.00 0.00 57.72 56.92 3dcp n HIS 260 Cb 0.40 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 3dcp n HIS 260 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3dcp s GLY 261 N -1.46 -0.36 0.25 -1.41 0.00 -1.26 -1.76 107.32 101.30 3dcp s GLY 261 Ca 0.08 0.71 -0.05 0.00 0.00 0.00 0.00 44.72 45.47 3dcp s GLY 261 CO 0.01 0.16 1.86 -2.08 0.00 0.00 0.00 173.10 173.05 3dcp h VAL 262 N 2.00 1.07 0.00 1.40 2.07 -1.92 -2.31 116.25 118.56 3dcp h VAL 262 Ca -0.26 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3dcp h VAL 262 Cb 1.21 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3dcp h VAL 262 CO 0.27 0.19 0.00 1.56 0.02 0.00 0.00 177.57 179.61 3dcp h GLN 263 N 1.05 0.00 0.00 1.57 1.08 -1.98 -2.50 115.11 114.33 3dcp h GLN 263 Ca 0.39 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.49 3dcp h GLN 263 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 3dcp h GLN 263 CO -0.17 0.00 -0.72 -0.44 -0.95 0.00 0.00 178.83 176.55 3dcp h ASP 264 N 0.00 0.00 -1.73 1.46 3.32 -1.82 -3.46 116.42 114.19 3dcp h ASP 264 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 3dcp h ASP 264 Cb 0.29 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.89 3dcp h ASP 264 CO 0.00 0.40 0.65 -0.38 -1.72 0.00 0.00 179.24 178.19 3dcp n ILE 265 N -3.06 0.12 -0.72 0.35 2.08 -0.94 -1.70 119.36 115.48 3dcp n ILE 265 Ca -0.01 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.28 3dcp n ILE 265 Cb 0.71 -1.07 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 3dcp n ILE 265 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dcp n GLY 266 N 3.19 1.33 3.71 7.39 0.00 -1.26 -5.00 105.19 114.55 3dcp n GLY 266 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3dcp n GLY 266 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dcp n ARG 267 N -2.00 2.46 -1.29 1.61 1.85 -0.69 -2.41 116.66 116.19 3dcp n ARG 267 Ca 0.00 0.88 -0.10 0.00 -1.00 0.00 0.00 57.85 57.63 3dcp n ARG 267 Cb 0.00 -2.63 -0.04 0.00 -1.05 0.00 0.00 32.46 28.74 3dcp n ARG 267 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dcp n GLY 268 N 2.44 1.05 0.32 2.89 0.00 -1.26 -4.82 105.19 105.82 3dcp n GLY 268 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 3dcp n GLY 268 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dcp h TYR 269 N 0.00 1.12 -0.73 1.61 5.03 -1.91 -1.42 116.97 120.67 3dcp h TYR 269 Ca -0.20 -0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.06 3dcp h TYR 269 Cb 0.92 -0.35 -0.04 0.00 1.55 0.00 0.00 36.73 38.82 3dcp h TYR 269 CO 0.45 0.82 0.48 1.03 -1.32 0.00 0.00 178.16 179.62 3dcp h SER 270 N 1.10 0.82 -0.51 -2.11 0.87 -1.90 -1.29 113.55 110.52 3dcp h SER 270 Ca 0.27 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 3dcp h SER 270 Cb 0.13 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 3dcp h SER 270 CO -0.03 0.59 0.31 0.74 -0.53 0.00 0.00 176.83 177.90 3dcp h THR 271 N 0.97 1.05 0.12 2.23 2.02 -1.84 -0.33 112.91 117.12 3dcp h THR 271 Ca 0.27 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.27 3dcp h THR 271 Cb -0.08 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 3dcp h THR 271 CO -0.07 0.11 -0.31 0.22 0.37 0.00 0.00 175.52 175.84 3dcp h TYR 272 N 0.61 -0.83 -0.25 3.16 3.20 -0.57 0.22 116.97 122.50 3dcp h TYR 272 Ca 0.21 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.15 3dcp h TYR 272 Cb 0.03 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 3dcp h TYR 272 CO -0.07 -0.41 -0.07 0.00 -1.64 0.00 0.00 178.16 175.97 3dcp h GLN 274 N -0.01 1.03 0.00 0.00 1.08 -0.85 -2.97 115.11 113.40 3dcp h GLN 274 Ca 0.12 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 56.95 3dcp h GLN 274 Cb 0.19 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3dcp h GLN 274 CO -0.26 1.04 -0.09 -0.22 -0.95 0.00 0.00 178.83 178.35 3dcp h LYS 275 N 0.93 0.00 0.00 1.46 1.63 -0.29 -0.75 116.57 119.55 3dcp h LYS 275 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3dcp h LYS 275 Cb 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 3dcp h LYS 275 CO 0.04 0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.41 3dcp n LEU 276 N -4.28 0.37 -0.52 5.20 4.77 -0.97 -4.87 117.00 116.69 3dcp n LEU 276 Ca -0.03 0.58 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 3dcp n LEU 276 Cb 0.17 -0.52 0.49 0.00 -2.33 0.00 0.00 43.42 41.24 3dcp n LEU 276 CO 0.34 -0.36 0.85 -0.62 -1.33 0.00 0.00 177.39 176.27