#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 0.90 -0.23 1.64 1.70 -1.26 -0.95 118.95 120.75 3dcp s ARG 3 Ca 0.00 -1.11 -0.01 0.00 -0.47 0.00 0.00 55.73 54.13 3dcp s ARG 3 Cb 0.00 -0.78 0.02 0.00 -0.57 0.00 0.00 34.95 33.61 3dcp s ARG 3 CO 0.00 0.15 -0.09 0.34 -1.08 0.00 0.00 175.30 174.62 3dcp s ASP 4 N -2.19 4.04 -0.18 -2.89 3.68 -0.47 -4.28 116.67 114.39 3dcp s ASP 4 Ca 0.04 -0.72 0.16 0.00 2.13 0.00 0.00 52.55 54.16 3dcp s ASP 4 Cb -0.06 -1.64 0.78 0.00 -1.45 0.00 0.00 42.92 40.55 3dcp s ASP 4 CO 0.02 -0.08 1.70 0.61 0.13 0.00 0.00 175.17 177.56 3dcp n GLY 5 N 4.68 2.89 3.00 2.66 0.00 0.81 -0.75 105.19 118.48 3dcp n GLY 5 Ca -0.18 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.33 -1.19 0.07 1.61 5.65 -1.26 -4.78 115.29 113.06 3dcp s HIS 6 Ca 0.53 0.18 -0.00 0.00 0.25 0.00 0.00 55.06 56.02 3dcp s HIS 6 Cb 0.38 -0.01 -0.04 0.00 -1.18 0.00 0.00 32.58 31.73 3dcp s HIS 6 CO 0.20 -1.05 -0.02 0.95 -0.65 0.00 0.00 174.74 174.17 3dcp s THR 7 N 2.16 0.29 0.49 0.89 -4.23 -1.05 0.62 115.64 114.80 3dcp s THR 7 Ca 0.13 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 3dcp s THR 7 Cb -0.10 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 3dcp s THR 7 CO -0.17 -0.90 0.03 -1.00 -0.54 0.00 0.00 174.62 172.04 3dcp s HIS 8 N -3.88 1.86 0.04 3.99 3.76 0.85 -1.93 115.29 119.98 3dcp s HIS 8 Ca 0.10 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.00 3dcp s HIS 8 Cb 0.07 -1.52 -0.00 0.00 1.11 0.00 0.00 32.58 32.24 3dcp s HIS 8 CO -0.07 0.13 0.02 0.25 -0.85 0.00 0.00 174.74 174.22 3dcp n THR 9 N -1.19 0.00 0.48 1.30 -2.24 -1.26 -4.76 114.28 106.61 3dcp n THR 9 Ca -0.16 -0.26 0.08 0.00 -2.27 0.00 0.00 64.05 61.44 3dcp n THR 9 Cb 0.67 0.11 0.35 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 -0.08 0.04 0.00 -0.78 0.00 -1.24 -1.83 120.64 116.75 3dcp n GLU 10 Ca 0.00 0.29 0.14 0.00 0.00 0.00 0.00 57.16 57.59 3dcp n GLU 10 Cb 0.07 -1.58 0.59 0.00 0.00 0.00 0.00 31.44 30.52 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 -1.66 0.00 -2.69 -1.84 3.72 -1.26 -4.69 117.46 109.04 3dcp n PHE 11 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 3dcp n PHE 11 Cb 0.18 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.24 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 8.62 0.38 -0.69 0.00 0.11 -1.84 -1.72 132.00 136.86 3dcp h PRO 13 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3dcp h PRO 13 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3dcp h PRO 13 CO 1.05 0.25 0.00 -2.39 -0.21 0.00 0.00 178.00 176.70 3dcp n HIS 14 N -4.47 1.29 -1.80 0.65 1.44 -1.20 -4.97 115.22 106.16 3dcp n HIS 14 Ca 0.08 -0.55 -0.13 0.00 -2.01 0.00 0.00 57.72 55.11 3dcp n HIS 14 Cb 0.32 -0.15 0.08 0.00 0.12 0.00 0.00 29.99 30.36 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 1.34 -0.57 0.25 -1.39 0.00 -0.65 -4.97 105.19 99.21 3dcp n GLY 15 Ca 0.25 -1.80 0.14 0.00 0.00 0.00 0.00 46.02 44.61 3dcp n GLY 15 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dcp h THR 16 N -1.05 0.17 0.00 2.61 2.02 -1.63 -3.47 112.91 111.57 3dcp h THR 16 Ca -0.19 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.16 3dcp h THR 16 Cb 0.58 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3dcp h THR 16 CO 0.16 0.08 0.00 1.41 0.37 0.00 0.00 175.52 177.53 3dcp n HIS 17 N -3.17 0.00 -2.06 3.16 -0.00 -1.26 -5.02 115.22 106.87 3dcp n HIS 17 Ca 0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.35 3dcp n HIS 17 Cb 0.40 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 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 -2.02 6.10 0.24 0.41 1.01 -1.26 -4.79 116.67 116.36 3dcp s ASP 18 Ca 0.00 2.59 -0.30 0.00 0.71 0.00 0.00 52.55 55.55 3dcp s ASP 18 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 3dcp s ASP 18 CO 0.00 -0.99 1.27 -0.62 0.21 0.00 0.00 175.17 175.04 3dcp s ASP 19 N -0.92 6.94 0.56 0.27 -1.08 -1.26 -3.63 116.67 117.54 3dcp s ASP 19 Ca 0.61 2.44 0.27 0.00 -0.52 0.00 0.00 52.55 55.35 3dcp s ASP 19 Cb -0.36 -2.62 1.47 0.00 -1.46 0.00 0.00 42.92 39.94 3dcp s ASP 19 CO 0.45 -0.46 1.98 1.62 0.52 0.00 0.00 175.17 179.28 3dcp h VAL 20 N 3.46 0.58 -0.60 1.11 3.04 -1.92 -1.22 116.25 120.71 3dcp h VAL 20 Ca -0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 3dcp h VAL 20 Cb 1.22 0.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.17 3dcp h VAL 20 CO 0.72 0.00 0.30 -0.08 -1.01 0.00 0.00 177.57 177.50 3dcp h GLU 21 N 0.00 0.86 -1.70 4.17 4.81 -1.99 -1.10 114.58 119.63 3dcp h GLU 21 Ca 0.23 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3dcp h GLU 21 Cb 1.05 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.27 3dcp h GLU 21 CO -0.00 0.68 0.00 0.39 -0.73 0.00 0.00 179.01 179.35 3dcp n GLU 22 N -4.54 0.33 0.00 1.92 -0.58 -0.46 -1.66 120.64 115.65 3dcp n GLU 22 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3dcp n GLU 22 Cb 0.11 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3dcp n GLU 22 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dcp n VAL 24 N 0.92 0.00 -0.25 2.62 0.31 -0.42 -1.58 118.33 119.93 3dcp n VAL 24 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 3dcp n VAL 24 Cb 0.17 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.95 -0.46 7.52 3.38 -1.58 0.01 115.31 125.13 3dcp h LEU 25 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 3dcp h LEU 25 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3dcp h LEU 25 CO 0.00 0.75 -0.07 0.50 0.09 0.00 0.00 178.44 179.71 3dcp h LYS 26 N 1.09 0.86 -0.86 1.13 1.63 -1.56 -1.91 116.57 116.94 3dcp h LYS 26 Ca 0.28 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3dcp h LYS 26 Cb -0.02 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 3dcp h LYS 26 CO -0.05 0.94 0.54 0.00 -3.45 0.00 0.00 179.45 177.43 3dcp h ALA 27 N 0.89 1.10 -0.82 5.00 0.00 -1.65 -1.07 119.26 122.71 3dcp h ALA 27 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3dcp h ALA 27 Cb 0.60 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3dcp h ALA 27 CO 0.04 0.54 0.41 0.82 0.00 0.00 0.00 179.25 181.06 3dcp h ILE 28 N 1.18 1.25 -0.80 0.00 2.04 -0.80 -1.89 117.51 118.50 3dcp h ILE 28 Ca 0.31 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3dcp h ILE 28 Cb -0.08 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 3dcp h ILE 28 CO -0.06 0.30 0.44 -0.33 0.00 0.00 0.00 178.15 178.50 3dcp h GLU 29 N 1.16 1.11 -0.82 2.37 5.08 -0.46 -1.86 114.58 121.16 3dcp h GLU 29 Ca 0.28 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3dcp h GLU 29 Cb 0.10 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3dcp h GLU 29 CO -0.04 0.81 0.00 1.28 -1.00 0.00 0.00 179.01 180.06 3dcp n LEU 30 N -4.35 1.70 -1.87 1.33 4.77 -0.51 -4.89 117.00 113.19 3dcp n LEU 30 Ca 0.08 -0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 55.03 3dcp n LEU 30 Cb 0.09 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 3dcp n LEU 30 CO 0.38 0.30 -0.21 0.47 -1.33 0.00 0.00 177.39 177.00 3dcp n ASP 31 N 0.08 -5.11 -4.76 -1.43 8.00 -0.70 -5.00 116.55 107.63 3dcp n ASP 31 Ca 0.05 0.07 -0.40 0.00 0.71 0.00 0.00 54.79 55.22 3dcp n ASP 31 Cb 0.38 -4.19 -0.05 0.00 -0.02 0.00 0.00 41.12 37.24 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 -2.83 3.80 -0.27 1.24 0.08 -0.77 -4.71 117.98 114.51 3dcp s PHE 32 Ca 0.00 1.83 0.02 0.00 0.12 0.00 0.00 56.93 58.90 3dcp s PHE 32 Cb 0.00 -3.07 0.01 0.00 -0.57 0.00 0.00 43.02 39.39 3dcp s PHE 32 CO 0.00 0.08 0.49 -0.40 -0.10 0.00 0.00 175.22 175.29 3dcp n ASP 33 N 1.22 1.01 -3.74 1.36 5.68 -0.13 -4.62 116.55 117.33 3dcp n ASP 33 Ca -0.01 -1.00 -0.13 0.00 -0.50 0.00 0.00 54.79 53.14 3dcp n ASP 33 Cb 0.47 0.18 -0.14 0.00 -1.14 0.00 0.00 41.12 40.49 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 -0.39 0.13 -0.04 0.11 2.12 -1.16 -1.80 118.70 117.67 3dcp s GLU 34 Ca 0.03 0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.77 3dcp s GLU 34 Cb 0.02 -0.16 0.03 0.00 0.26 0.00 0.00 34.13 34.28 3dcp s GLU 34 CO 0.04 -0.17 0.08 -0.47 -0.54 0.00 0.00 175.26 174.21 3dcp s TYR 35 N 1.22 -0.06 -0.19 5.30 5.04 0.05 -1.36 117.35 127.36 3dcp s TYR 35 Ca -0.09 0.30 -0.03 0.00 -2.44 0.00 0.00 57.07 54.81 3dcp s TYR 35 Cb -0.11 -0.17 -0.01 0.00 0.35 0.00 0.00 41.96 42.02 3dcp s TYR 35 CO -0.07 -0.13 -0.07 -1.12 -1.34 0.00 0.00 175.55 172.83 3dcp s SER 36 N 1.13 4.25 -0.51 4.32 0.01 0.08 -0.01 113.70 122.96 3dcp s SER 36 Ca -0.09 -0.35 -0.19 0.00 1.31 0.00 0.00 55.95 56.63 3dcp s SER 36 Cb -0.12 -1.70 0.06 0.00 0.21 0.00 0.00 66.02 64.47 3dcp s SER 36 CO -0.04 0.05 0.60 -0.63 0.41 0.00 0.00 173.24 173.63 3dcp s ILE 37 N 1.05 4.92 -0.65 1.44 1.01 0.27 -2.53 121.20 126.71 3dcp s ILE 37 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.08 3dcp s ILE 37 Cb -0.15 -4.29 0.19 0.00 0.01 0.00 0.00 42.46 38.22 3dcp s ILE 37 CO -0.01 -0.81 0.55 1.33 0.00 0.00 0.00 174.94 176.01 3dcp n VAL 38 N 5.55 1.49 -1.56 2.92 0.24 -0.81 -0.65 118.33 125.51 3dcp n VAL 38 Ca -0.08 -4.80 -0.33 0.00 -2.04 0.00 0.00 64.34 57.09 3dcp n VAL 38 Cb 0.45 -2.11 0.07 0.00 -1.47 0.00 0.00 33.84 30.78 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 -1.60 2.53 0.15 7.34 2.56 -1.18 -2.70 118.70 125.80 3dcp s GLU 39 Ca 0.30 1.38 -0.31 0.00 0.00 0.00 0.00 54.97 56.33 3dcp s GLU 39 Cb 0.02 -1.92 -0.10 0.00 2.00 0.00 0.00 34.13 34.14 3dcp s GLU 39 CO -0.13 -1.46 1.65 -1.01 -0.56 0.00 0.00 175.26 173.76 3dcp s HIS 40 N -2.46 2.76 0.46 5.30 3.76 -1.26 -0.15 115.29 123.70 3dcp s HIS 40 Ca 0.66 0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 55.77 3dcp s HIS 40 Cb -0.21 -4.01 -0.09 0.00 1.11 0.00 0.00 32.58 29.38 3dcp s HIS 40 CO 0.46 -3.89 1.02 0.00 -0.85 0.00 0.00 174.74 171.48 3dcp s ALA 41 N 1.70 2.94 0.30 -1.40 0.00 -1.04 -4.86 121.76 119.40 3dcp s ALA 41 Ca 0.73 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 3dcp s ALA 41 Cb -0.44 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.31 3dcp s ALA 41 CO 0.32 -0.22 1.38 -2.30 0.00 0.00 0.00 175.76 174.94 3dcp n PRO 42 N -0.74 2.21 -2.14 0.00 -0.02 -1.26 -4.80 135.00 128.25 3dcp n PRO 42 Ca 0.08 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 3dcp n PRO 42 Cb 0.52 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.66 3.48 0.28 2.45 1.43 -1.26 -5.01 118.68 119.39 3dcp s LEU 43 Ca 0.60 1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 3dcp s LEU 43 Cb -0.58 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.03 3dcp s LEU 43 CO 0.57 -0.86 1.37 -0.55 0.23 0.00 0.00 176.35 177.10 3dcp s SER 44 N -3.27 6.73 0.36 2.29 0.15 -1.26 -4.91 113.70 113.79 3dcp s SER 44 Ca 0.59 2.64 0.07 0.00 0.70 0.00 0.00 55.95 59.95 3dcp s SER 44 Cb -0.12 -2.63 0.67 0.00 -1.71 0.00 0.00 66.02 62.23 3dcp s SER 44 CO 0.39 -0.61 1.88 0.77 1.20 0.00 0.00 173.24 176.87 3dcp h SER 45 N 4.38 0.36 -0.27 5.45 4.64 -2.04 -2.46 113.55 123.61 3dcp h SER 45 Ca -0.47 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.73 3dcp h SER 45 Cb 1.22 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3dcp h SER 45 CO 0.72 0.49 0.01 -0.33 -0.87 0.00 0.00 176.83 176.85 3dcp h GLU 46 N 0.36 0.47 -1.99 4.77 4.39 -2.05 -3.07 114.58 117.46 3dcp h GLU 46 Ca 0.07 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3dcp h GLU 46 Cb 0.38 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3dcp h GLU 46 CO 0.02 0.62 0.00 0.34 -1.16 0.00 0.00 179.01 178.83 3dcp n PHE 47 N -4.62 0.00 0.00 4.33 7.35 -0.93 -3.49 117.46 120.11 3dcp n PHE 47 Ca -0.03 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 3dcp n PHE 47 Cb 0.24 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 39.91 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 1.35 0.00 -1.39 -4.13 5.02 -1.16 -3.73 118.16 114.12 3dcp n LYS 49 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 3dcp n LYS 49 Cb 0.01 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 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 4.41 -4.73 4.39 3.02 -1.23 -5.01 115.26 116.11 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 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 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 -4.09 3.35 0.02 3.41 -4.23 -1.24 -1.39 115.64 111.46 3dcp s THR 51 Ca 0.51 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 3dcp s THR 51 Cb 0.43 -3.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 3dcp s THR 51 CO 0.01 -0.25 0.01 0.00 -0.54 0.00 0.00 174.62 173.85 3dcp n ALA 52 N -1.11 0.03 -0.47 3.99 0.00 -0.51 -4.74 120.51 117.70 3dcp n ALA 52 Ca -0.04 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.35 3dcp n ALA 52 Cb 0.60 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 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 0.90 -1.94 3.50 0.00 0.00 -1.26 -4.72 105.19 101.67 3dcp n GLY 53 Ca 0.00 -1.34 -0.52 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.48 2.28 0.16 1.61 -0.08 -1.26 -4.80 116.55 112.98 3dcp n ASP 54 Ca 0.00 0.56 0.19 0.00 -1.51 0.00 0.00 54.79 54.03 3dcp n ASP 54 Cb 0.14 -1.25 0.80 0.00 2.34 0.00 0.00 41.12 43.15 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 11.31 0.00 -0.06 -0.67 1.57 -2.00 -0.80 116.57 125.91 3dcp h LYS 55 Ca -0.32 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 3dcp h LYS 55 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 3dcp h LYS 55 CO 1.00 0.00 -0.09 1.49 -0.57 0.00 0.00 179.45 181.28 3dcp h GLU 56 N 0.00 0.08 0.00 3.15 4.81 -1.98 0.32 114.58 120.97 3dcp h GLU 56 Ca 0.13 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3dcp h GLU 56 Cb 0.77 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 3dcp h GLU 56 CO -0.00 0.19 -0.15 0.00 -0.73 0.00 0.00 179.01 178.32 3dcp h ALA 57 N 1.83 1.45 0.04 2.92 0.00 -1.51 -1.78 119.26 122.20 3dcp h ALA 57 Ca 0.02 -0.13 -0.37 0.00 0.00 0.00 0.00 54.91 54.43 3dcp h ALA 57 Cb 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3dcp h ALA 57 CO 0.01 0.18 -2.11 0.28 0.00 0.00 0.00 179.25 177.61 3dcp n VAL 58 N -3.92 1.60 0.01 0.00 0.31 -0.49 -3.54 118.33 112.30 3dcp n VAL 58 Ca -0.02 -0.46 -0.03 0.00 -0.01 0.00 0.00 64.34 63.82 3dcp n VAL 58 Cb 0.24 -1.73 0.22 0.00 -0.91 0.00 0.00 33.84 31.66 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 -0.37 1.25 -0.42 2.52 1.35 -0.96 -2.82 112.91 113.46 3dcp h THR 59 Ca -0.51 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 3dcp h THR 59 Cb 1.77 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 3dcp h THR 59 CO -0.13 0.37 0.00 0.35 -0.25 0.00 0.00 175.52 175.87 3dcp n THR 60 N -4.16 0.54 -0.02 6.82 -2.24 -0.67 -4.49 114.28 110.06 3dcp n THR 60 Ca 0.00 -0.72 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 3dcp n THR 60 Cb 0.37 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 3dcp n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dcp h ALA 61 N 4.38 0.08 -3.00 6.98 0.00 -1.54 -3.17 119.26 122.99 3dcp h ALA 61 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dcp h ALA 61 Cb 0.89 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3dcp h ALA 61 CO 0.00 -0.50 0.00 -1.13 0.00 0.00 0.00 179.25 177.62 3dcp n SER 62 N -5.19 0.00 0.00 0.00 3.41 -1.26 -4.78 113.62 105.79 3dcp n SER 62 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3dcp n SER 62 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 -4.74 120.51 118.84 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 0.08 0.00 3.41 -1.26 -3.82 113.62 112.03 3dcp n SER 66 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3dcp n SER 66 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.53 4.04 3.32 -2.03 -3.41 116.42 117.81 3dcp h ASP 67 Ca 0.00 -0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.00 3dcp h ASP 67 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 3dcp h ASP 67 CO 0.00 0.07 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.23 3dcp h LEU 68 N 0.00 -1.02 -0.72 1.55 3.38 -2.00 0.13 115.31 116.64 3dcp h LEU 68 Ca 0.00 0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.27 3dcp h LEU 68 Cb 0.83 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 3dcp h LEU 68 CO 0.00 -0.29 0.37 -0.65 0.09 0.00 0.00 178.44 177.96 3dcp h PRO 69 N -0.16 0.62 -0.56 1.13 0.11 -1.96 0.08 132.00 131.26 3dcp h PRO 69 Ca 0.23 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 3dcp h PRO 69 Cb 0.53 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 3dcp h PRO 69 CO -0.63 0.41 0.01 1.88 -0.21 0.00 0.00 178.00 179.46 3dcp h TYR 70 N 0.64 1.08 0.45 0.65 0.05 -1.53 -0.94 116.97 117.37 3dcp h TYR 70 Ca 0.35 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 3dcp h TYR 70 Cb 0.34 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.80 3dcp h TYR 70 CO -0.10 0.97 -0.22 -0.92 -1.05 0.00 0.00 178.16 176.84 3dcp h TYR 71 N 0.87 -0.57 -0.58 4.88 3.20 0.12 -0.95 116.97 123.95 3dcp h TYR 71 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3dcp h TYR 71 Cb 0.54 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 3dcp h TYR 71 CO 0.04 -0.35 0.36 0.74 -1.64 0.00 0.00 178.16 177.31 3dcp h PHE 72 N -0.61 0.74 -0.04 -3.82 0.04 -0.97 -2.75 116.94 109.53 3dcp h PHE 72 Ca -0.06 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 3dcp h PHE 72 Cb 0.47 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 3dcp h PHE 72 CO -0.04 0.48 -0.00 -0.22 -0.60 0.00 0.00 178.31 177.93 3dcp h LYS 73 N 0.79 0.08 -0.07 1.51 3.64 -0.94 -1.48 116.57 120.09 3dcp h LYS 73 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3dcp h LYS 73 Cb -0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3dcp h LYS 73 CO -0.04 0.38 0.00 1.17 -2.27 0.00 0.00 179.45 178.69 3dcp n LYS 74 N -4.88 0.08 0.00 1.90 3.00 -0.38 -1.98 118.16 115.90 3dcp n LYS 74 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 3dcp n LYS 74 Cb 0.19 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.19 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 0.41 0.00 -0.15 3.14 3.02 -0.56 -1.68 115.26 119.44 3dcp n ASN 76 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 3dcp n ASN 76 Cb 0.02 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.69 -0.58 3.10 2.76 -1.63 -2.21 115.15 117.28 3dcp h HIS 77 Ca 0.00 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.02 3dcp h HIS 77 Cb 0.00 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 3dcp h HIS 77 CO 0.00 0.62 0.01 0.82 -1.30 0.00 0.00 177.93 178.09 3dcp h ILE 78 N 0.56 1.26 -0.23 6.26 1.08 -1.60 -1.16 117.51 123.67 3dcp h ILE 78 Ca 0.14 -1.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 3dcp h ILE 78 Cb 0.25 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 3dcp h ILE 78 CO -0.01 0.40 0.07 0.50 -0.69 0.00 0.00 178.15 178.42 3dcp h LYS 79 N 0.92 0.17 -0.27 2.37 3.64 -1.76 -2.20 116.57 119.44 3dcp h LYS 79 Ca 0.17 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.36 3dcp h LYS 79 Cb 0.51 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3dcp h LYS 79 CO 0.03 0.11 -0.53 0.87 -2.27 0.00 0.00 179.45 177.66 3dcp h LYS 80 N 0.17 0.83 -0.65 1.90 1.57 -1.34 -1.93 116.57 117.12 3dcp h LYS 80 Ca 0.10 -0.53 0.06 0.00 -1.87 0.00 0.00 60.65 58.41 3dcp h LYS 80 Cb 0.08 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3dcp h LYS 80 CO -0.11 1.17 0.43 -0.22 -0.57 0.00 0.00 179.45 180.14 3dcp h LYS 81 N 0.59 0.63 -0.32 3.15 3.64 -1.00 -2.79 116.57 120.47 3dcp h LYS 81 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dcp h LYS 81 Cb 1.14 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3dcp h LYS 81 CO 0.12 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.37 3dcp n TYR 82 N -4.48 0.43 -0.32 1.91 4.01 -0.84 -4.70 117.16 113.17 3dcp n TYR 82 Ca 0.09 -0.50 0.28 0.00 -0.16 0.00 0.00 57.90 57.62 3dcp n TYR 82 Cb 0.23 -0.03 0.61 0.00 -0.31 0.00 0.00 39.34 39.85 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 1.89 2.61 0.00 -0.72 0.00 -1.05 0.19 119.26 122.18 3dcp h ALA 83 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3dcp h ALA 83 Cb 0.71 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3dcp h ALA 83 CO 0.00 -1.00 -0.25 0.77 0.00 0.00 0.00 179.25 178.77 3dcp h SER 84 N 0.22 0.00 0.00 0.00 0.02 -1.84 -3.29 113.55 108.66 3dcp h SER 84 Ca 0.59 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.32 3dcp h SER 84 Cb 1.85 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.35 3dcp h SER 84 CO -0.18 0.25 -1.94 0.47 -1.14 0.00 0.00 176.83 174.29 3dcp n ASP 85 N -3.49 1.46 -3.75 3.07 8.00 0.43 -5.03 116.55 117.25 3dcp n ASP 85 Ca -0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 3dcp n ASP 85 Cb 0.42 1.00 -0.11 0.00 -0.02 0.00 0.00 41.12 42.41 3dcp n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dcp s LEU 86 N -4.89 0.59 -0.41 0.64 2.96 0.22 -4.78 118.68 113.02 3dcp s LEU 86 Ca -0.07 0.71 -0.24 0.00 -0.22 0.00 0.00 54.13 54.31 3dcp s LEU 86 Cb 0.05 1.18 0.02 0.00 0.50 0.00 0.00 46.19 47.94 3dcp s LEU 86 CO 0.60 -0.13 0.82 -0.22 -1.32 0.00 0.00 176.35 176.10 3dcp s LEU 87 N 0.34 4.14 -0.19 -0.68 2.96 -0.74 -3.85 118.68 120.66 3dcp s LEU 87 Ca -0.01 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.99 3dcp s LEU 87 Cb -0.03 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 3dcp s LEU 87 CO -0.01 -0.86 0.06 -0.63 -1.32 0.00 0.00 176.35 173.58 3dcp s ILE 88 N 3.31 4.68 0.02 6.68 1.01 -1.26 -0.77 121.20 134.88 3dcp s ILE 88 Ca 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.91 3dcp s ILE 88 Cb -0.12 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3dcp s ILE 88 CO 0.21 0.44 0.08 -1.00 0.00 0.00 0.00 174.94 174.67 3dcp s HIS 89 N 0.54 3.25 -0.07 3.97 3.76 0.98 -4.95 115.29 122.77 3dcp s HIS 89 Ca 0.03 0.16 0.04 0.00 -0.15 0.00 0.00 55.06 55.14 3dcp s HIS 89 Cb -0.13 -1.70 -0.00 0.00 1.11 0.00 0.00 32.58 31.86 3dcp s HIS 89 CO 0.01 0.54 -0.20 0.42 -0.85 0.00 0.00 174.74 174.66 3dcp s ILE 90 N -1.26 1.68 0.00 0.60 1.01 -1.26 -0.57 121.20 121.40 3dcp s ILE 90 Ca 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3dcp s ILE 90 Cb -0.12 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3dcp s ILE 90 CO 0.17 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.19 3dcp n GLY 91 N 3.35 1.90 3.12 6.18 0.00 0.18 0.70 105.19 120.62 3dcp n GLY 91 Ca -0.19 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.32 0.82 -0.49 1.61 0.08 -1.26 -3.08 117.98 114.36 3dcp s PHE 92 Ca 0.00 -0.69 -0.20 0.00 0.12 0.00 0.00 56.93 56.16 3dcp s PHE 92 Cb 0.00 -0.48 0.05 0.00 -0.57 0.00 0.00 43.02 42.02 3dcp s PHE 92 CO 0.00 -0.10 0.63 -2.00 -0.10 0.00 0.00 175.22 173.65 3dcp s GLU 93 N -2.67 3.17 -0.18 0.44 2.12 0.79 -1.79 118.70 120.58 3dcp s GLU 93 Ca 0.01 -0.72 -0.20 0.00 0.36 0.00 0.00 54.97 54.42 3dcp s GLU 93 Cb -0.03 -4.05 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 3dcp s GLU 93 CO -0.02 -1.16 0.57 0.08 -0.54 0.00 0.00 175.26 174.20 3dcp s VAL 94 N 2.71 5.08 0.06 3.70 1.01 0.31 -2.51 120.40 130.76 3dcp s VAL 94 Ca 0.17 1.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.93 3dcp s VAL 94 Cb -0.17 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 3dcp s VAL 94 CO 0.14 0.17 1.25 -1.81 0.00 0.00 0.00 175.10 174.85 3dcp s ASP 95 N 1.09 7.01 -0.43 3.32 1.01 -1.26 0.11 116.67 127.53 3dcp s ASP 95 Ca 0.27 2.08 -0.23 0.00 0.71 0.00 0.00 52.55 55.38 3dcp s ASP 95 Cb -0.16 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.22 3dcp s ASP 95 CO 0.10 -0.53 0.80 -0.47 0.21 0.00 0.00 175.17 175.28 3dcp s TYR 96 N 1.18 3.02 -0.51 4.23 5.04 0.24 -4.87 117.35 125.69 3dcp s TYR 96 Ca 0.60 0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 55.39 3dcp s TYR 96 Cb -0.31 -3.61 0.12 0.00 0.35 0.00 0.00 41.96 38.50 3dcp s TYR 96 CO 0.29 -0.92 0.43 -0.51 -1.34 0.00 0.00 175.55 173.50 3dcp s LEU 97 N 3.28 5.93 -0.17 6.97 1.43 -1.26 -4.63 118.68 130.22 3dcp s LEU 97 Ca 0.31 -1.75 -0.36 0.00 -1.03 0.00 0.00 54.13 51.31 3dcp s LEU 97 Cb -0.12 -2.14 -0.12 0.00 0.03 0.00 0.00 46.19 43.83 3dcp s LEU 97 CO 0.21 -0.77 1.90 -0.38 0.23 0.00 0.00 176.35 177.54 3dcp n ILE 98 N 5.14 0.47 -0.25 -0.59 5.41 -1.26 -0.36 119.36 127.91 3dcp n ILE 98 Ca -0.12 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.51 3dcp n ILE 98 Cb 0.41 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 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 4.66 0.66 1.21 7.39 0.00 -1.26 -4.92 105.19 112.92 3dcp n GLY 99 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.30 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 0.37 0.10 1.61 4.01 0.51 -4.82 117.16 116.95 3dcp n TYR 100 Ca 0.00 -1.28 0.11 0.00 -0.16 0.00 0.00 57.90 56.57 3dcp n TYR 100 Cb 0.00 -0.22 0.60 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.24 0.13 -0.74 -0.72 5.08 -1.92 -1.20 114.58 116.46 3dcp h GLU 101 Ca -0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3dcp h GLU 101 Cb 1.38 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 3dcp h GLU 101 CO 0.13 0.09 0.39 -0.44 -1.00 0.00 0.00 179.01 178.17 3dcp h ASP 102 N 0.14 0.94 0.15 1.42 5.19 -1.94 0.22 116.42 122.54 3dcp h ASP 102 Ca 0.13 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 3dcp h ASP 102 Cb 0.34 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3dcp h ASP 102 CO -0.02 0.78 -0.07 0.15 -3.12 0.00 0.00 179.24 176.96 3dcp h PHE 103 N 1.03 -0.19 -0.43 4.55 3.57 -1.62 -2.00 116.94 121.84 3dcp h PHE 103 Ca 0.26 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.80 3dcp h PHE 103 Cb 0.07 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 3dcp h PHE 103 CO 0.00 0.12 0.17 1.15 -2.23 0.00 0.00 178.31 177.52 3dcp h THR 104 N -0.51 0.89 -0.59 4.41 2.02 -1.22 0.12 112.91 118.04 3dcp h THR 104 Ca -0.02 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.08 3dcp h THR 104 Cb 0.39 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3dcp h THR 104 CO 0.03 0.06 0.34 -0.09 0.37 0.00 0.00 175.52 176.24 3dcp h ARG 105 N 0.34 0.65 -0.52 6.66 2.43 -0.57 0.63 114.38 124.00 3dcp h ARG 105 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3dcp h ARG 105 Cb 0.17 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3dcp h ARG 105 CO -0.19 0.43 0.20 -0.44 -1.51 0.00 0.00 179.97 178.46 3dcp h ASP 106 N 0.67 0.72 -0.10 -3.80 3.32 -0.68 -0.71 116.42 115.83 3dcp h ASP 106 Ca 0.25 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3dcp h ASP 106 Cb 0.08 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3dcp h ASP 106 CO -0.13 0.70 0.05 0.15 -1.72 0.00 0.00 179.24 178.29 3dcp h PHE 107 N 0.70 0.09 -0.56 4.55 3.57 -0.37 -1.49 116.94 123.42 3dcp h PHE 107 Ca 0.17 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 3dcp h PHE 107 Cb 0.21 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 3dcp h PHE 107 CO 0.01 0.05 0.28 -0.07 -2.23 0.00 0.00 178.31 176.35 3dcp h LEU 108 N 0.10 0.73 -1.25 0.59 3.38 -0.72 -0.37 115.31 117.77 3dcp h LEU 108 Ca 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3dcp h LEU 108 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3dcp h LEU 108 CO -0.03 0.65 0.01 0.78 0.09 0.00 0.00 178.44 179.94 3dcp h ASN 109 N 0.76 0.48 0.05 -0.43 2.35 -0.99 0.59 115.58 118.40 3dcp h ASN 109 Ca 0.19 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.69 3dcp h ASN 109 Cb 0.10 -0.13 0.02 0.00 0.05 0.00 0.00 38.32 38.36 3dcp h ASN 109 CO -0.03 0.54 -0.70 -0.08 -1.65 0.00 0.00 177.43 175.52 3dcp h GLU 110 N 0.50 0.38 0.00 0.81 4.81 -0.88 -3.39 114.58 116.81 3dcp h GLU 110 Ca 0.11 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3dcp h GLU 110 Cb 0.31 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3dcp h GLU 110 CO 0.01 1.16 -0.96 0.66 -0.73 0.00 0.00 179.01 179.15 3dcp n TYR 111 N -4.17 0.00 -0.34 0.92 4.01 -0.18 -4.58 117.16 112.82 3dcp n TYR 111 Ca -0.12 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.73 3dcp n TYR 111 Cb 0.74 -0.09 0.29 0.00 -0.31 0.00 0.00 39.34 39.96 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 3.40 1.67 1.71 2.72 0.00 0.03 -1.32 103.07 111.28 3dcp h GLY 112 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.02 3dcp h GLY 112 CO 0.00 -0.04 0.12 -2.55 0.00 0.00 0.00 176.54 174.07 3dcp h PRO 113 N 0.75 0.00 -0.11 4.80 0.11 -1.81 -0.41 132.00 135.34 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 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3dcp h PRO 113 CO -0.37 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.46 3dcp n GLN 114 N -3.82 1.59 -4.21 1.05 6.02 -0.50 -4.91 117.38 112.59 3dcp n GLN 114 Ca -0.00 -0.87 -0.23 0.00 -0.01 0.00 0.00 57.00 55.88 3dcp n GLN 114 Cb 0.22 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.87 3.93 0.00 5.09 -4.23 -0.16 -4.88 115.64 113.52 3dcp s THR 115 Ca 0.33 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 3dcp s THR 115 Cb 0.18 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.92 3dcp s THR 115 CO 0.27 -0.34 0.00 -0.67 -0.54 0.00 0.00 174.62 173.35 3dcp n ASP 116 N -0.95 0.21 -3.07 3.99 2.03 0.22 -4.99 116.55 114.00 3dcp n ASP 116 Ca -0.07 -0.39 -0.07 0.00 0.52 0.00 0.00 54.79 54.78 3dcp n ASP 116 Cb 0.58 0.83 0.02 0.00 -0.72 0.00 0.00 41.12 41.83 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 -0.87 0.01 0.00 1.67 2.15 -1.19 -4.80 116.67 113.64 3dcp s ASP 117 Ca 0.00 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.00 3dcp s ASP 117 Cb 0.00 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 43.34 3dcp s ASP 117 CO 0.00 -1.44 0.00 0.61 -0.17 0.00 0.00 175.17 174.17 3dcp n GLY 118 N -0.60 1.53 3.02 2.66 0.00 -1.26 -4.00 105.19 106.54 3dcp n GLY 118 Ca -0.06 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 3dcp n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dcp s VAL 119 N -2.00 0.72 -0.24 1.61 1.01 -0.74 -4.06 120.40 116.69 3dcp s VAL 119 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 3dcp s VAL 119 Cb 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 3dcp s VAL 119 CO 0.00 0.20 0.03 -0.22 0.00 0.00 0.00 175.10 175.11 3dcp s LEU 120 N -0.17 3.26 0.04 3.92 2.96 -0.54 0.12 118.68 128.27 3dcp s LEU 120 Ca 0.03 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 3dcp s LEU 120 Cb -0.04 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 3dcp s LEU 120 CO -0.00 -0.05 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.38 3dcp s SER 121 N 1.55 1.96 -0.35 3.68 0.01 0.12 -0.82 113.70 119.84 3dcp s SER 121 Ca 0.06 -0.48 -0.13 0.00 1.31 0.00 0.00 55.95 56.70 3dcp s SER 121 Cb -0.15 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 3dcp s SER 121 CO 0.01 0.08 0.26 -0.22 0.41 0.00 0.00 173.24 173.77 3dcp s LEU 122 N -1.17 4.55 -0.00 2.44 2.96 -1.26 -0.59 118.68 125.61 3dcp s LEU 122 Ca 0.04 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3dcp s LEU 122 Cb -0.08 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 3dcp s LEU 122 CO 0.01 -0.26 0.05 1.41 -1.32 0.00 0.00 176.35 176.24 3dcp n HIS 123 N 5.15 0.00 -4.42 5.38 8.25 -1.26 -4.98 115.22 123.34 3dcp n HIS 123 Ca -0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.10 3dcp n HIS 123 Cb 0.49 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.96 1.66 0.07 4.41 0.40 -1.26 -0.98 117.98 120.33 3dcp s PHE 124 Ca -0.00 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3dcp s PHE 124 Cb 0.01 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 3dcp s PHE 124 CO 0.08 0.12 -0.06 -0.51 0.70 0.00 0.00 175.22 175.56 3dcp s LEU 125 N -1.50 2.46 0.25 -0.37 1.43 -0.53 -4.81 118.68 115.61 3dcp s LEU 125 Ca 0.05 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 51.94 3dcp s LEU 125 Cb -0.09 -0.01 -0.10 0.00 0.03 0.00 0.00 46.19 46.02 3dcp s LEU 125 CO 0.03 -0.46 1.33 -1.61 0.23 0.00 0.00 176.35 175.87 3dcp s GLU 126 N -3.44 4.37 0.00 1.70 2.02 -1.26 0.23 118.70 122.32 3dcp s GLU 126 Ca 0.06 2.14 0.00 0.00 0.02 0.00 0.00 54.97 57.20 3dcp s GLU 126 Cb 0.03 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.12 3dcp s GLU 126 CO -0.05 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.39 3dcp n GLY 127 N 1.80 4.50 3.63 -1.39 0.00 -0.22 -4.76 105.19 108.75 3dcp n GLY 127 Ca 0.04 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 1.49 3.80 0.00 1.61 2.00 -0.76 -2.56 119.66 125.24 3dcp s GLN 128 Ca 0.00 1.91 0.00 0.00 -2.00 0.00 0.00 55.36 55.27 3dcp s GLN 128 Cb 0.00 -4.09 0.00 0.00 0.80 0.00 0.00 33.01 29.72 3dcp s GLN 128 CO 0.00 -1.30 0.00 0.41 -0.50 0.00 0.00 175.29 173.90 3dcp n GLY 129 N 4.72 1.57 0.00 2.59 0.00 -1.26 -4.53 105.19 108.28 3dcp n GLY 129 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.80 3.75 -0.02 0.00 -1.06 -4.40 105.19 102.26 3dcp n GLY 130 Ca 0.00 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 3dcp n GLY 130 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dcp n PHE 131 N 9.00 2.85 -4.39 1.61 3.72 -0.49 -1.06 117.46 128.71 3dcp n PHE 131 Ca 0.00 0.32 -0.20 0.00 -0.05 0.00 0.00 57.45 57.52 3dcp n PHE 131 Cb 0.00 -2.57 -0.10 0.00 -0.94 0.00 0.00 39.48 35.87 3dcp n PHE 131 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3dcp s ARG 132 N -1.00 1.45 0.12 -1.08 1.81 0.14 -1.42 118.95 118.96 3dcp s ARG 132 Ca 0.61 -1.65 -0.23 0.00 -1.72 0.00 0.00 55.73 52.74 3dcp s ARG 132 Cb -0.50 -1.33 -0.07 0.00 -0.45 0.00 0.00 34.95 32.60 3dcp s ARG 132 CO 0.53 0.23 0.68 0.45 -0.68 0.00 0.00 175.30 176.51 3dcp s SER 133 N -3.38 7.24 0.04 0.23 0.15 -1.26 -1.46 113.70 115.26 3dcp s SER 133 Ca 0.25 1.47 0.08 0.00 0.70 0.00 0.00 55.95 58.44 3dcp s SER 133 Cb -0.02 -2.43 -0.23 0.00 -1.71 0.00 0.00 66.02 61.63 3dcp s SER 133 CO 0.10 0.23 0.98 0.40 1.20 0.00 0.00 173.24 176.15 3dcp h ILE 134 N 3.44 1.30 0.00 6.45 1.08 -1.43 -3.41 117.51 124.94 3dcp h ILE 134 Ca -0.48 -3.06 0.00 0.00 -0.39 0.00 0.00 64.86 60.93 3dcp h ILE 134 Cb 1.21 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 37.63 3dcp h ILE 134 CO 0.65 0.77 -0.09 -0.90 -0.69 0.00 0.00 178.15 177.89 3dcp n ASP 135 N -3.25 1.66 0.10 1.72 5.75 -1.26 -4.83 116.55 116.43 3dcp n ASP 135 Ca -0.09 -2.49 -0.12 0.00 -0.01 0.00 0.00 54.79 52.08 3dcp n ASP 135 Cb 1.00 -0.26 -0.08 0.00 -1.03 0.00 0.00 41.12 40.75 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 0.00 -0.28 -2.19 2.11 3.57 -1.94 -3.48 116.94 114.73 3dcp h PHE 136 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3dcp h PHE 136 Cb 0.96 0.09 -0.18 0.00 2.79 0.00 0.00 35.95 39.62 3dcp h PHE 136 CO 0.02 0.10 0.28 -1.54 -2.23 0.00 0.00 178.31 174.94 3dcp s SER 137 N -5.27 -0.56 0.22 0.41 1.04 -1.26 -5.03 113.70 103.25 3dcp s SER 137 Ca -0.14 0.43 -0.07 0.00 0.48 0.00 0.00 55.95 56.64 3dcp s SER 137 Cb 0.02 0.50 0.30 0.00 0.10 0.00 0.00 66.02 66.94 3dcp s SER 137 CO 0.53 -0.65 1.81 0.00 0.98 0.00 0.00 173.24 175.91 3dcp h ALA 138 N 2.59 1.00 -0.25 5.32 0.00 -1.95 0.28 119.26 126.25 3dcp h ALA 138 Ca -0.27 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3dcp h ALA 138 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3dcp h ALA 138 CO 0.37 0.07 0.05 0.93 0.00 0.00 0.00 179.25 180.67 3dcp h GLU 139 N 0.73 0.41 -0.74 0.00 3.07 -1.99 0.29 114.58 116.35 3dcp h GLU 139 Ca 0.34 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 3dcp h GLU 139 Cb 0.25 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 3dcp h GLU 139 CO -0.21 0.52 0.26 0.22 -1.40 0.00 0.00 179.01 178.40 3dcp h ASP 140 N 0.23 1.05 -0.47 1.42 3.58 -1.84 -1.22 116.42 119.18 3dcp h ASP 140 Ca 0.08 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.30 3dcp h ASP 140 Cb 0.30 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 3dcp h ASP 140 CO 0.00 0.95 0.10 0.22 -2.88 0.00 0.00 179.24 177.63 3dcp h TYR 141 N 1.09 0.80 -0.07 0.28 3.20 -0.28 0.34 116.97 122.33 3dcp h TYR 141 Ca 0.25 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3dcp h TYR 141 Cb 0.26 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 3dcp h TYR 141 CO 0.02 0.73 0.03 -0.97 -1.64 0.00 0.00 178.16 176.34 3dcp h ASN 142 N 0.63 0.10 0.16 -2.11 -1.24 -0.66 -0.99 115.58 111.46 3dcp h ASN 142 Ca 0.14 -0.14 -0.22 0.00 0.71 0.00 0.00 56.30 56.79 3dcp h ASN 142 Cb 0.35 -0.02 0.01 0.00 0.73 0.00 0.00 38.32 39.38 3dcp h ASN 142 CO 0.00 0.21 -0.88 -0.33 -1.29 0.00 0.00 177.43 175.15 3dcp h GLU 143 N -0.02 0.54 -0.01 6.67 5.08 -1.19 -0.25 114.58 125.40 3dcp h GLU 143 Ca 0.02 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 3dcp h GLU 143 Cb 0.14 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dcp h GLU 143 CO -0.00 1.14 -0.09 0.78 -1.00 0.00 0.00 179.01 179.84 3dcp h GLY 144 N 0.96 0.09 0.00 -3.84 0.00 -0.33 -3.40 103.07 96.55 3dcp h GLY 144 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3dcp h GLY 144 CO 0.16 0.12 -0.84 0.29 0.00 0.00 0.00 176.54 176.27 3dcp n ILE 145 N -4.66 0.00 0.17 2.60 -6.64 -0.48 -1.82 119.36 108.53 3dcp n ILE 145 Ca -0.09 0.00 -0.14 0.00 -1.77 0.00 0.00 62.75 60.75 3dcp n ILE 145 Cb 0.40 -0.57 -0.07 0.00 -1.44 0.00 0.00 39.64 37.95 3dcp n ILE 145 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 3dcp h VAL 146 N 0.00 0.57 -0.44 7.28 2.07 -1.27 0.82 116.25 125.28 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 0.84 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3dcp h VAL 146 CO 0.00 0.00 -0.02 1.56 0.02 0.00 0.00 177.57 179.13 3dcp h GLN 147 N -0.47 0.73 -0.79 1.57 4.20 -1.28 -0.02 115.11 119.05 3dcp h GLN 147 Ca -0.02 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 3dcp h GLN 147 Cb 0.41 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3dcp h GLN 147 CO -0.01 0.75 0.30 0.35 -0.67 0.00 0.00 178.83 179.55 3dcp h PHE 148 N 0.68 1.21 0.00 2.96 3.04 -1.68 -2.78 116.94 120.38 3dcp h PHE 148 Ca 0.13 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.99 3dcp h PHE 148 Cb 0.44 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.59 3dcp h PHE 148 CO 0.02 0.92 -0.36 0.66 -2.02 0.00 0.00 178.31 177.53 3dcp n TYR 149 N -4.28 0.62 0.00 0.41 4.01 0.25 -4.96 117.16 113.22 3dcp n TYR 149 Ca 0.07 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 3dcp n TYR 149 Cb 0.20 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 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 1.35 0.76 0.00 2.72 0.00 -0.28 -4.78 105.19 104.96 3dcp n GLY 150 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.59 2.92 0.23 -0.02 0.00 -0.18 -4.90 105.19 101.65 3dcp n GLY 151 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.47 -0.46 1.61 3.57 -1.97 -0.83 116.94 118.39 3dcp h PHE 152 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3dcp h PHE 152 Cb 0.00 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 3dcp h PHE 152 CO 0.00 -0.26 0.21 1.49 -2.23 0.00 0.00 178.31 177.52 3dcp h GLU 153 N -0.19 0.68 -0.42 1.11 4.81 -1.97 -0.06 114.58 118.54 3dcp h GLU 153 Ca 0.13 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 3dcp h GLU 153 Cb 0.38 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3dcp h GLU 153 CO -0.33 0.59 0.29 1.96 -0.73 0.00 0.00 179.01 180.78 3dcp h GLN 154 N 0.61 0.27 -0.33 1.92 7.50 -1.78 0.27 115.11 123.56 3dcp h GLN 154 Ca 0.16 -0.02 -0.15 0.00 0.50 0.00 0.00 58.65 59.14 3dcp h GLN 154 Cb 0.15 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.61 3dcp h GLN 154 CO -0.02 0.18 -0.38 0.00 -1.50 0.00 0.00 178.83 177.11 3dcp h ALA 155 N 1.78 0.49 0.03 3.87 0.00 -0.09 -1.84 119.26 123.49 3dcp h ALA 155 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3dcp h ALA 155 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dcp h ALA 155 CO -0.04 0.59 -0.05 1.96 0.00 0.00 0.00 179.25 181.71 3dcp h GLN 156 N 0.63 -0.09 -0.37 0.00 4.20 0.80 -0.34 115.11 119.94 3dcp h GLN 156 Ca 0.05 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 3dcp h GLN 156 Cb 0.97 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 3dcp h GLN 156 CO 0.09 -0.06 0.02 -0.07 -0.67 0.00 0.00 178.83 178.13 3dcp h LEU 157 N -0.10 0.54 -0.58 1.46 3.38 -1.05 0.21 115.31 119.17 3dcp h LEU 157 Ca 0.01 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 3dcp h LEU 157 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3dcp h LEU 157 CO -0.03 0.60 -0.42 0.00 0.09 0.00 0.00 178.44 178.68 3dcp h ALA 158 N 1.47 0.76 0.08 1.53 0.00 -1.08 -1.51 119.26 120.52 3dcp h ALA 158 Ca 0.12 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dcp h ALA 158 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dcp h ALA 158 CO 0.01 0.66 -0.04 -0.92 0.00 0.00 0.00 179.25 178.96 3dcp h TYR 159 N 0.53 -0.10 0.00 0.00 3.20 -0.31 -2.31 116.97 117.97 3dcp h TYR 159 Ca 0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3dcp h TYR 159 Cb 0.95 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 3dcp h TYR 159 CO 0.04 0.23 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.62 3dcp h LEU 160 N -0.45 0.00 -0.72 2.82 3.38 -0.58 0.71 115.31 120.47 3dcp h LEU 160 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3dcp h LEU 160 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dcp h LEU 160 CO 0.02 0.11 -0.34 -0.08 0.09 0.00 0.00 178.44 178.24 3dcp h GLU 161 N 0.00 0.60 -0.58 1.13 4.57 -1.18 -0.83 114.58 118.29 3dcp h GLU 161 Ca -0.00 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 57.81 3dcp h GLU 161 Cb 0.19 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3dcp h GLU 161 CO 0.01 0.85 0.01 0.78 -1.18 0.00 0.00 179.01 179.49 3dcp h GLY 162 N 1.03 1.10 0.90 1.92 0.00 -0.36 -1.66 103.07 106.00 3dcp h GLY 162 Ca 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 3dcp h GLY 162 CO 0.07 0.74 0.09 -2.08 0.00 0.00 0.00 176.54 175.36 3dcp h VAL 163 N 0.91 1.15 -0.75 4.60 2.07 -0.81 -1.38 116.25 122.05 3dcp h VAL 163 Ca 0.17 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.30 3dcp h VAL 163 Cb 0.54 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3dcp h VAL 163 CO 0.03 0.15 0.42 0.50 0.02 0.00 0.00 177.57 178.69 3dcp h LYS 164 N 0.19 0.73 -0.44 1.57 3.64 -1.02 -0.77 116.57 120.47 3dcp h LYS 164 Ca 0.07 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3dcp h LYS 164 Cb 0.16 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3dcp h LYS 164 CO -0.01 0.48 0.01 1.96 -2.27 0.00 0.00 179.45 179.62 3dcp h GLN 165 N 0.75 0.70 -0.47 1.90 4.20 -1.00 -1.44 115.11 119.74 3dcp h GLN 165 Ca 0.35 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 3dcp h GLN 165 Cb 0.26 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3dcp h GLN 165 CO -0.21 0.71 0.01 0.66 -0.67 0.00 0.00 178.83 179.33 3dcp h SER 166 N 0.66 0.74 -0.30 1.46 4.64 -0.04 -0.89 113.55 119.83 3dcp h SER 166 Ca 0.14 -0.17 -0.13 0.00 -0.47 0.00 0.00 61.79 61.16 3dcp h SER 166 Cb 0.40 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3dcp h SER 166 CO 0.01 0.80 -0.32 0.40 -0.87 0.00 0.00 176.83 176.86 3dcp h ILE 167 N 0.72 1.30 0.00 0.95 2.04 -0.80 -3.13 117.51 118.60 3dcp h ILE 167 Ca 0.14 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3dcp h ILE 167 Cb 0.43 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3dcp h ILE 167 CO 0.02 0.48 0.00 -0.33 0.00 0.00 0.00 178.15 178.32 3dcp h GLU 168 N 0.49 0.00 -6.78 2.37 5.08 -1.11 -3.47 114.58 111.16 3dcp h GLU 168 Ca 0.04 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.87 3dcp h GLU 168 Cb 0.89 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.23 3dcp h GLU 168 CO 0.08 0.00 0.84 0.00 -1.00 0.00 0.00 179.01 178.93 3dcp n ALA 169 N -1.95 2.39 -3.12 3.43 0.00 -0.35 -4.96 120.51 115.95 3dcp n ALA 169 Ca 0.03 0.37 -0.45 0.00 0.00 0.00 0.00 53.44 53.39 3dcp n ALA 169 Cb 0.39 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 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 0.42 6.41 -0.22 0.00 2.15 -1.26 -4.84 116.67 119.32 3dcp s ASP 170 Ca 0.63 -1.85 0.14 0.00 0.43 0.00 0.00 52.55 51.91 3dcp s ASP 170 Cb -0.51 -2.30 0.57 0.00 -0.30 0.00 0.00 42.92 40.37 3dcp s ASP 170 CO 0.50 -0.99 1.50 0.18 -0.17 0.00 0.00 175.17 176.19 3dcp n LEU 171 N 5.87 4.31 0.00 -1.34 4.77 -1.26 -4.94 117.00 124.41 3dcp n LEU 171 Ca 0.03 -3.20 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 3dcp n LEU 171 Cb 0.45 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3dcp n LEU 171 CO 0.51 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 3dcp n GLY 172 N -0.56 -0.80 0.32 -0.72 0.00 -1.26 -4.08 105.19 98.10 3dcp n GLY 172 Ca 0.27 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.65 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 0.44 -1.27 0.99 5.85 -1.97 -2.86 115.31 116.48 3dcp h LEU 173 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3dcp h LEU 173 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3dcp h LEU 173 CO 0.00 0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.89 3dcp n PHE 174 N -4.48 0.41 -1.73 1.25 3.72 -1.26 -4.93 117.46 110.44 3dcp n PHE 174 Ca 0.05 -0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 3dcp n PHE 174 Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 3dcp n PHE 174 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3dcp n LYS 175 N 0.50 2.61 -1.40 -1.08 4.81 -1.08 -4.93 118.16 117.58 3dcp n LYS 175 Ca 0.13 0.93 -0.35 0.00 -0.87 0.00 0.00 58.31 58.15 3dcp n LYS 175 Cb 0.31 -2.70 0.10 0.00 0.02 0.00 0.00 35.03 32.76 3dcp n LYS 175 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3dcp n PRO 176 N 2.31 0.62 -0.05 1.64 -0.02 -1.26 -4.94 135.00 133.30 3dcp n PRO 176 Ca 0.10 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.89 3dcp n PRO 176 Cb 0.36 -2.48 0.06 0.00 -0.02 0.00 0.00 33.50 31.42 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 -2.63 1.47 -0.21 -0.52 1.74 -1.26 -4.80 116.66 110.45 3dcp n ARG 177 Ca 0.15 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 3dcp n ARG 177 Cb 0.49 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 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 0.22 3.49 -4.02 5.56 0.63 -1.26 -0.58 116.66 120.69 3dcp n ARG 178 Ca 0.05 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.85 3dcp n ARG 178 Cb 0.26 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.03 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 -0.39 0.17 0.00 5.14 0.00 -0.00 -1.47 107.32 110.77 3dcp s GLY 180 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.51 3dcp s GLY 180 CO 0.00 -0.20 0.00 -2.39 0.00 0.00 0.00 173.10 170.51 3dcp n HIS 181 N 2.78 0.00 0.84 1.90 1.44 -1.26 -4.69 115.22 116.22 3dcp n HIS 181 Ca -0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 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 -0.06 0.52 -2.59 0.61 -5.35 -1.26 -2.75 119.36 108.48 3dcp n ILE 182 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.49 3dcp n ILE 182 Cb 0.00 -0.73 0.03 0.00 -1.74 0.00 0.00 39.64 37.21 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 0.39 0.70 0.25 7.28 3.41 -1.26 -4.90 113.62 119.49 3dcp n SER 183 Ca 0.00 -2.03 0.17 0.00 -0.26 0.00 0.00 58.87 56.75 3dcp n SER 183 Cb 0.34 -0.19 0.84 0.00 -0.26 0.00 0.00 64.21 64.95 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 1.49 0.00 0.00 1.04 5.85 -1.88 -0.67 115.31 121.14 3dcp h LEU 184 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3dcp h LEU 184 Cb 1.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.57 3dcp h LEU 184 CO 0.05 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 3dcp n GLN 186 N -1.09 2.27 0.04 0.00 1.13 -0.26 -4.61 117.38 114.86 3dcp n GLN 186 Ca 0.10 -1.97 0.07 0.00 -1.94 0.00 0.00 57.00 53.26 3dcp n GLN 186 Cb 0.08 -1.34 0.49 0.00 0.11 0.00 0.00 30.24 29.58 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 2.79 0.39 -0.24 -1.09 3.64 -1.53 -2.44 116.57 118.09 3dcp h LYS 187 Ca 0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 3dcp h LYS 187 Cb 0.75 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 3dcp h LYS 187 CO 0.00 0.26 -0.16 1.19 -2.27 0.00 0.00 179.45 178.47 3dcp n PHE 188 N -4.49 0.76 -0.24 1.91 3.72 -1.26 -2.99 117.46 114.87 3dcp n PHE 188 Ca 0.03 -1.47 -0.06 0.00 -0.05 0.00 0.00 57.45 55.90 3dcp n PHE 188 Cb 0.13 -0.40 -0.06 0.00 -0.94 0.00 0.00 39.48 38.22 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 -1.08 -0.25 -0.25 -1.08 6.02 -0.66 -0.89 117.38 119.18 3dcp n GLN 189 Ca 0.28 1.07 0.22 0.00 -0.01 0.00 0.00 57.00 58.56 3dcp n GLN 189 Cb 0.92 -1.58 0.56 0.00 1.02 0.00 0.00 30.24 31.16 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 0.30 0.00 -1.09 4.20 -1.37 0.13 115.11 117.28 3dcp h GLN 190 Ca 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dcp h GLN 190 Cb 0.24 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 3dcp h GLN 190 CO -0.54 0.20 -0.01 0.35 -0.67 0.00 0.00 178.83 178.15 3dcp h PHE 191 N 0.31 0.00 -0.18 2.96 3.04 -1.23 -0.86 116.94 120.98 3dcp h PHE 191 Ca 0.50 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.45 3dcp h PHE 191 Cb 1.40 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.91 3dcp h PHE 191 CO -0.00 0.01 0.00 1.19 -2.02 0.00 0.00 178.31 177.49 3dcp n PHE 192 N -3.31 0.24 -2.82 0.41 3.72 0.40 -4.98 117.46 111.12 3dcp n PHE 192 Ca -0.02 -0.49 -0.18 0.00 -0.05 0.00 0.00 57.45 56.71 3dcp n PHE 192 Cb 0.12 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.05 -0.32 3.49 1.37 0.00 -0.33 -5.01 105.19 104.45 3dcp n GLY 193 Ca 0.06 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.42 1.77 0.37 1.61 0.41 -0.80 -4.97 118.70 111.66 3dcp s GLU 194 Ca 0.22 -1.69 -0.11 0.00 -0.41 0.00 0.00 54.97 52.98 3dcp s GLU 194 Cb -0.10 -1.84 0.03 0.00 -1.78 0.00 0.00 34.13 30.45 3dcp s GLU 194 CO 0.27 0.34 0.67 0.16 -0.49 0.00 0.00 175.26 176.21 3dcp s ASP 195 N -3.47 0.35 0.54 -0.19 1.47 -1.26 -3.82 116.67 110.29 3dcp s ASP 195 Ca 0.30 -1.26 0.32 0.00 1.18 0.00 0.00 52.55 53.08 3dcp s ASP 195 Cb -0.05 0.78 1.47 0.00 -0.34 0.00 0.00 42.92 44.77 3dcp s ASP 195 CO 0.15 -1.53 2.04 0.71 0.68 0.00 0.00 175.17 177.23 3dcp h THR 196 N 2.04 0.28 0.00 2.11 1.35 -2.00 -0.53 112.91 116.17 3dcp h THR 196 Ca -0.30 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3dcp h THR 196 Cb 1.25 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3dcp h THR 196 CO 0.39 0.08 0.00 -1.54 -0.25 0.00 0.00 175.52 174.20 3dcp n SER 197 N -3.32 0.00 -0.37 5.36 3.41 -1.26 -1.86 113.62 115.59 3dcp n SER 197 Ca -0.01 0.34 0.04 0.00 -0.26 0.00 0.00 58.87 58.98 3dcp n SER 197 Cb 0.27 -0.35 0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3dcp n SER 197 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dcp n ASP 198 N -1.35 2.00 -4.68 4.04 8.00 -0.21 -4.98 116.55 119.37 3dcp n ASP 198 Ca 0.01 -1.55 -0.47 0.00 0.71 0.00 0.00 54.79 53.48 3dcp n ASP 198 Cb 0.02 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 3dcp n ASP 198 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dcp n PHE 199 N 0.38 2.36 -1.12 1.24 3.01 -0.78 -4.97 117.46 117.58 3dcp n PHE 199 Ca 0.06 -0.03 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 3dcp n PHE 199 Cb 0.26 -2.67 0.16 0.00 -0.01 0.00 0.00 39.48 37.21 3dcp n PHE 199 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3dcp s SER 200 N 3.81 3.05 0.25 4.37 1.04 -1.26 -4.91 113.70 120.05 3dcp s SER 200 Ca 0.91 1.45 -0.05 0.00 0.48 0.00 0.00 55.95 58.74 3dcp s SER 200 Cb -0.65 -2.13 0.27 0.00 0.10 0.00 0.00 66.02 63.61 3dcp s SER 200 CO 0.49 -2.90 1.85 -0.08 0.98 0.00 0.00 173.24 173.57 3dcp h GLU 201 N -1.73 1.13 -0.61 4.02 4.22 -2.03 -2.24 114.58 117.34 3dcp h GLU 201 Ca -0.51 -0.16 -0.01 0.00 0.08 0.00 0.00 59.36 58.75 3dcp h GLU 201 Cb 1.30 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 3dcp h GLU 201 CO 0.54 0.87 0.32 1.49 -2.18 0.00 0.00 179.01 180.06 3dcp h GLU 202 N 1.12 0.86 -0.85 1.92 4.81 -2.02 0.15 114.58 120.57 3dcp h GLU 202 Ca 0.27 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3dcp h GLU 202 Cb 0.11 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.33 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 -4.55 0.06 0.00 0.32 0.31 -0.84 -1.63 118.33 111.99 3dcp n VAL 203 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3dcp n VAL 203 Cb 0.10 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 0.63 0.00 -0.17 5.55 4.07 0.04 -1.54 120.64 129.21 3dcp n GLU 205 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 3dcp n GLU 205 Cb 0.05 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.55 3dcp n GLU 205 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 3dcp h LYS 206 N 0.00 0.94 -0.32 5.31 1.63 -1.56 -1.62 116.57 120.95 3dcp h LYS 206 Ca 0.00 -0.24 -0.15 0.00 -0.85 0.00 0.00 60.65 59.41 3dcp h LYS 206 Cb 0.00 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3dcp h LYS 206 CO 0.00 0.88 -0.39 0.74 -3.45 0.00 0.00 179.45 177.23 3dcp h PHE 207 N 0.89 1.01 -0.81 1.91 0.04 -1.55 -1.17 116.94 117.26 3dcp h PHE 207 Ca 0.18 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 3dcp h PHE 207 Cb 0.41 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 3dcp h PHE 207 CO 0.03 1.12 0.45 0.00 -0.60 0.00 0.00 178.31 179.31 3dcp h ARG 208 N 0.61 1.12 -0.62 1.51 3.08 -1.77 0.27 114.38 118.58 3dcp h ARG 208 Ca 0.04 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3dcp h ARG 208 Cb 0.98 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 3dcp h ARG 208 CO 0.09 0.82 0.14 0.28 -1.07 0.00 0.00 179.97 180.23 3dcp h VAL 209 N 1.12 1.26 -0.38 2.04 2.07 -1.15 -0.73 116.25 120.48 3dcp h VAL 209 Ca 0.29 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3dcp h VAL 209 Cb 0.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3dcp h VAL 209 CO -0.05 0.35 0.17 0.40 0.02 0.00 0.00 177.57 178.46 3dcp h ILE 210 N 0.92 1.18 -0.54 4.57 2.04 -0.52 -2.03 117.51 123.14 3dcp h ILE 210 Ca 0.19 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 3dcp h ILE 210 Cb 0.37 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3dcp h ILE 210 CO 0.00 0.19 0.16 -0.07 0.00 0.00 0.00 178.15 178.44 3dcp h LEU 211 N 0.46 0.79 -0.96 1.44 3.38 -0.24 -1.05 115.31 119.14 3dcp h LEU 211 Ca 0.13 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dcp h LEU 211 Cb 0.15 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3dcp h LEU 211 CO -0.01 0.79 0.63 0.00 0.09 0.00 0.00 178.44 179.94 3dcp h ALA 212 N 1.03 1.25 -0.28 1.53 0.00 -1.01 -0.99 119.26 120.78 3dcp h ALA 212 Ca 0.17 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3dcp h ALA 212 Cb 0.29 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dcp h ALA 212 CO -0.00 0.54 -0.39 1.25 0.00 0.00 0.00 179.25 180.64 3dcp h LEU 213 N 1.24 0.70 -0.70 0.00 5.85 -1.06 -1.63 115.31 119.71 3dcp h LEU 213 Ca 0.37 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3dcp h LEU 213 Cb -0.05 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3dcp h LEU 213 CO -0.11 1.01 0.34 0.58 -0.34 0.00 0.00 178.44 179.93 3dcp h VAL 214 N 0.55 1.23 -0.38 1.05 2.07 -0.35 -1.14 116.25 119.27 3dcp h VAL 214 Ca 0.05 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 3dcp h VAL 214 Cb 0.92 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3dcp h VAL 214 CO 0.08 0.27 -0.05 0.50 0.02 0.00 0.00 177.57 178.38 3dcp h LYS 215 N 0.97 0.71 -0.24 1.57 1.63 -1.07 -1.14 116.57 119.00 3dcp h LYS 215 Ca 0.24 -0.25 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 3dcp h LYS 215 Cb 0.10 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 3dcp h LYS 215 CO -0.03 0.84 -0.07 -0.22 -3.45 0.00 0.00 179.45 176.52 3dcp h LYS 216 N 0.52 0.37 -0.01 1.90 3.64 -0.98 -1.87 116.57 120.14 3dcp h LYS 216 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3dcp h LYS 216 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3dcp h LYS 216 CO 0.03 0.46 -0.17 0.54 -2.27 0.00 0.00 179.45 178.03 3dcp n ARG 217 N -4.28 0.72 -3.27 1.90 1.74 -0.46 -4.93 116.66 108.08 3dcp n ARG 217 Ca 0.00 -0.32 -0.17 0.00 -0.77 0.00 0.00 57.85 56.59 3dcp n ARG 217 Cb 0.26 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.26 3dcp n ARG 217 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dcp n ASP 218 N -0.86 -5.18 -4.71 0.55 2.03 -0.71 -5.03 116.55 102.64 3dcp n ASP 218 Ca 0.13 -0.38 -0.23 0.00 0.52 0.00 0.00 54.79 54.83 3dcp n ASP 218 Cb 0.31 -3.79 0.11 0.00 -0.72 0.00 0.00 41.12 37.03 3dcp n ASP 218 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3dcp s TYR 219 N -3.22 1.28 0.27 -0.67 2.02 -0.47 -5.05 117.35 111.51 3dcp s TYR 219 Ca 0.42 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 3dcp s TYR 219 Cb -0.18 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.50 3dcp s TYR 219 CO 0.52 -1.73 0.09 -1.83 -1.57 0.00 0.00 175.55 171.03 3dcp s GLU 220 N -5.09 1.44 0.06 -0.62 -1.05 0.25 -4.54 118.70 109.16 3dcp s GLU 220 Ca 0.67 -1.78 0.09 0.00 -0.15 0.00 0.00 54.97 53.79 3dcp s GLU 220 Cb -0.04 -0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 33.28 3dcp s GLU 220 CO 0.44 -0.29 -0.23 -0.51 0.95 0.00 0.00 175.26 175.63 3dcp s LEU 221 N -3.34 2.40 -0.45 1.83 1.43 -0.17 -4.15 118.68 116.23 3dcp s LEU 221 Ca 0.38 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 3dcp s LEU 221 Cb 0.08 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.94 3dcp s LEU 221 CO 0.14 0.24 1.07 -0.62 0.23 0.00 0.00 176.35 177.41 3dcp s ASP 222 N -1.50 6.63 -0.97 2.29 2.15 -1.26 -1.29 116.67 122.72 3dcp s ASP 222 Ca 0.14 0.45 -0.19 0.00 0.43 0.00 0.00 52.55 53.38 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 -1.15 1.21 0.12 -0.17 0.00 0.00 175.17 175.22 3dcp s PHE 223 N 4.17 3.04 -0.37 -5.34 2.19 -0.45 -4.30 117.98 116.93 3dcp s PHE 223 Ca 0.45 -1.36 -0.21 0.00 0.33 0.00 0.00 56.93 56.14 3dcp s PHE 223 Cb -0.08 -4.36 0.01 0.00 -1.31 0.00 0.00 43.02 37.27 3dcp s PHE 223 CO 0.28 -1.56 0.67 1.21 1.83 0.00 0.00 175.22 177.65 3dcp s ASN 224 N 3.81 6.43 0.00 6.13 3.84 -0.25 -0.56 114.94 134.34 3dcp s ASN 224 Ca 0.36 0.10 0.28 0.00 0.21 0.00 0.00 52.86 53.81 3dcp s ASN 224 Cb -0.04 -2.34 1.11 0.00 -0.55 0.00 0.00 41.25 39.43 3dcp s ASN 224 CO -0.09 -0.66 1.78 0.35 -2.79 0.00 0.00 177.10 175.69 3dcp n THR 225 N 5.69 0.00 -0.32 -5.21 -2.24 -0.71 -0.26 114.28 111.23 3dcp n THR 225 Ca -0.00 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.69 3dcp n THR 225 Cb 0.48 0.23 0.22 0.00 -2.10 0.00 0.00 70.33 69.16 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 3.98 1.33 -0.68 6.98 0.00 -1.77 -1.84 119.26 127.27 3dcp h ALA 226 Ca 0.00 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.11 3dcp h ALA 226 Cb 0.41 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3dcp h ALA 226 CO 0.00 0.06 0.46 0.78 0.00 0.00 0.00 179.25 180.55 3dcp h GLY 227 N 0.79 0.43 2.00 0.00 0.00 -1.73 -0.02 103.07 104.54 3dcp h GLY 227 Ca 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 3dcp h GLY 227 CO -0.30 0.04 -0.07 1.41 0.00 0.00 0.00 176.54 177.62 3dcp h LEU 228 N 0.26 0.00 -2.37 3.11 3.38 -1.05 -1.16 115.31 117.47 3dcp h LEU 228 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3dcp h LEU 228 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3dcp h LEU 228 CO -0.07 0.07 0.00 0.49 0.09 0.00 0.00 178.44 179.01 3dcp n PHE 229 N -3.73 0.41 -3.19 1.13 3.01 -0.04 -4.49 117.46 110.57 3dcp n PHE 229 Ca -0.02 -0.31 -0.39 0.00 1.01 0.00 0.00 57.45 57.74 3dcp n PHE 229 Cb 0.17 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.13 4.30 0.41 -1.08 -0.14 -0.99 -4.98 119.74 116.13 3dcp s LYS 230 Ca 0.28 0.59 0.20 0.00 -1.36 0.00 0.00 55.97 55.68 3dcp s LYS 230 Cb 0.16 -3.50 1.15 0.00 -1.68 0.00 0.00 37.83 33.96 3dcp s LYS 230 CO 0.22 -0.03 1.75 -1.00 -0.76 0.00 0.00 175.35 175.53 3dcp h PRO 231 N 7.07 0.33 -0.46 -1.68 0.13 -1.90 -1.90 132.00 133.58 3dcp h PRO 231 Ca -0.37 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3dcp h PRO 231 Cb 1.17 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dcp h PRO 231 CO 0.76 0.22 0.00 1.28 -0.23 0.00 0.00 178.00 180.03 3dcp n LEU 232 N -4.63 4.54 0.00 1.56 4.77 -1.26 -4.78 117.00 117.20 3dcp n LEU 232 Ca 0.27 -2.73 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 3dcp n LEU 232 Cb 0.95 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3dcp n LEU 232 CO 0.25 0.71 0.00 0.00 -1.33 0.00 0.00 177.39 177.02 3dcp n GLY 234 N 4.11 0.78 3.12 0.00 0.00 -0.48 -4.74 105.19 107.98 3dcp n GLY 234 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.58 0.66 0.75 1.61 2.02 -1.21 -4.71 118.70 117.23 3dcp s GLU 235 Ca 0.00 -1.09 -0.11 0.00 0.02 0.00 0.00 54.97 53.79 3dcp s GLU 235 Cb 0.00 0.24 0.04 0.00 0.10 0.00 0.00 34.13 34.51 3dcp s GLU 235 CO 0.00 -0.15 1.08 0.95 0.02 0.00 0.00 175.26 177.16 3dcp s THR 236 N -3.70 3.57 -0.32 3.63 -4.23 -1.26 -2.56 115.64 110.77 3dcp s THR 236 Ca 0.05 0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 61.03 3dcp s THR 236 Cb 0.06 -3.20 0.04 0.00 1.34 0.00 0.00 72.50 70.74 3dcp s THR 236 CO -0.09 -0.67 0.05 -0.31 -0.54 0.00 0.00 174.62 173.06 3dcp s TYR 237 N -3.05 3.25 0.78 3.99 2.02 0.64 -2.07 117.35 122.92 3dcp s TYR 237 Ca 0.60 -1.64 -0.11 0.00 -0.37 0.00 0.00 57.07 55.55 3dcp s TYR 237 Cb -0.15 -2.19 0.08 0.00 -0.40 0.00 0.00 41.96 39.30 3dcp s TYR 237 CO 0.55 -0.76 1.14 -1.25 -1.57 0.00 0.00 175.55 173.66 3dcp s PRO 238 N 1.33 2.02 0.82 -1.71 0.04 -1.26 -1.09 135.00 135.15 3dcp s PRO 238 Ca -0.03 0.02 -0.11 0.00 0.04 0.00 0.00 61.00 60.92 3dcp s PRO 238 Cb -0.20 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.43 3dcp s PRO 238 CO 0.01 -1.51 1.09 -1.25 0.04 0.00 0.00 177.00 175.38 3dcp s PRO 239 N -5.50 1.84 0.25 0.56 0.04 -0.88 -4.68 135.00 126.64 3dcp s PRO 239 Ca 0.62 1.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.61 3dcp s PRO 239 Cb -0.11 -1.86 0.46 0.00 0.04 0.00 0.00 34.50 33.03 3dcp s PRO 239 CO 0.48 -1.90 1.61 -0.22 0.04 0.00 0.00 177.00 177.02 3dcp h LYS 240 N -1.31 0.06 -0.91 4.56 3.64 -1.99 0.22 116.57 120.84 3dcp h LYS 240 Ca -0.46 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.99 3dcp h LYS 240 Cb 1.25 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 3dcp h LYS 240 CO 0.53 0.04 0.59 -0.22 -2.27 0.00 0.00 179.45 178.12 3dcp h LYS 241 N 0.06 0.99 0.07 1.90 3.64 -1.99 -0.61 116.57 120.62 3dcp h LYS 241 Ca 0.44 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.49 3dcp h LYS 241 Cb 0.77 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 32.38 3dcp h LYS 241 CO -0.75 0.66 -1.12 0.82 -2.27 0.00 0.00 179.45 176.79 3dcp h ILE 242 N 1.02 1.35 -0.91 2.00 1.08 -1.37 -3.05 117.51 117.63 3dcp h ILE 242 Ca 0.40 -2.51 0.04 0.00 -0.39 0.00 0.00 64.86 62.40 3dcp h ILE 242 Cb 0.23 2.59 -0.05 0.00 -3.07 0.00 0.00 36.82 36.52 3dcp h ILE 242 CO -0.16 0.76 0.60 0.58 -0.69 0.00 0.00 178.15 179.24 3dcp h VAL 243 N 0.25 1.15 -0.41 1.67 2.07 -0.48 -0.18 116.25 120.31 3dcp h VAL 243 Ca -0.14 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 3dcp h VAL 243 Cb 1.78 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3dcp h VAL 243 CO 0.20 0.21 0.08 0.74 0.02 0.00 0.00 177.57 178.82 3dcp h THR 244 N 1.13 1.24 -0.34 2.57 2.02 -1.15 -0.22 112.91 118.16 3dcp h THR 244 Ca 0.37 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3dcp h THR 244 Cb 0.04 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3dcp h THR 244 CO -0.11 0.29 0.17 -0.07 0.37 0.00 0.00 175.52 176.17 3dcp h LEU 245 N 0.53 0.43 -0.42 2.58 3.38 -1.28 -2.24 115.31 118.29 3dcp h LEU 245 Ca 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dcp h LEU 245 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3dcp h LEU 245 CO 0.01 0.41 0.25 0.00 0.09 0.00 0.00 178.44 179.20 3dcp h ALA 246 N 1.03 0.53 -0.84 1.53 0.00 -0.92 -2.86 119.26 117.73 3dcp h ALA 246 Ca 0.12 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3dcp h ALA 246 Cb 0.09 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3dcp h ALA 246 CO -0.02 0.03 0.50 0.77 0.00 0.00 0.00 179.25 180.53 3dcp h SER 247 N 0.55 0.75 0.34 0.00 0.02 -0.81 -0.74 113.55 113.66 3dcp h SER 247 Ca 0.15 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3dcp h SER 247 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3dcp h SER 247 CO -0.03 0.45 0.00 -1.84 -1.14 0.00 0.00 176.83 174.27 3dcp n GLU 248 N -4.69 0.45 0.00 3.45 0.28 -0.86 -1.41 120.64 117.86 3dcp n GLU 248 Ca 0.13 0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.30 3dcp n GLU 248 Cb 0.24 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.73 3dcp n GLU 248 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3dcp n LEU 249 N -1.21 2.60 -1.72 -1.84 4.32 -0.33 -4.95 117.00 113.86 3dcp n LEU 249 Ca 0.13 -0.88 -0.11 0.00 -0.02 0.00 0.00 56.01 55.13 3dcp n LEU 249 Cb 0.17 -0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.98 3dcp n LEU 249 CO 0.17 0.44 0.03 0.00 -1.22 0.00 0.00 177.39 176.81 3dcp n GLN 250 N 0.88 -2.79 -3.09 3.23 1.13 -0.50 -5.00 117.38 111.25 3dcp n GLN 250 Ca 0.13 0.45 -0.40 0.00 -1.94 0.00 0.00 57.00 55.24 3dcp n GLN 250 Cb 0.54 -4.33 -0.06 0.00 0.11 0.00 0.00 30.24 26.50 3dcp n GLN 250 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dcp s ILE 251 N -2.92 5.00 0.45 5.09 1.01 -0.89 -5.04 121.20 123.91 3dcp s ILE 251 Ca 0.18 1.25 -0.24 0.00 0.00 0.00 0.00 60.65 61.84 3dcp s ILE 251 Cb -0.08 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 3dcp s ILE 251 CO 0.23 0.11 1.25 -2.84 0.00 0.00 0.00 174.94 173.68 3dcp s PRO 252 N 1.89 3.76 0.03 2.79 0.02 -1.26 -4.54 135.00 137.68 3dcp s PRO 252 Ca 0.30 2.00 0.08 0.00 0.02 0.00 0.00 61.00 63.41 3dcp s PRO 252 Cb -0.16 -2.54 -0.02 0.00 0.02 0.00 0.00 34.50 31.80 3dcp s PRO 252 CO 0.11 -0.62 -0.24 -0.06 -0.33 0.00 0.00 177.00 175.86 3dcp s PHE 253 N -1.38 2.14 -0.14 6.54 0.08 -1.26 -1.00 117.98 122.96 3dcp s PHE 253 Ca 0.62 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 57.27 3dcp s PHE 253 Cb -0.34 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.82 3dcp s PHE 253 CO 0.43 0.07 -0.10 0.08 -0.10 0.00 0.00 175.22 175.60 3dcp s VAL 254 N -0.73 1.29 0.19 -0.44 1.01 -0.41 -4.95 120.40 116.36 3dcp s VAL 254 Ca 0.10 -0.53 -0.33 0.00 0.00 0.00 0.00 61.98 61.22 3dcp s VAL 254 Cb -0.09 -1.29 -0.14 0.00 0.00 0.00 0.00 36.38 34.85 3dcp s VAL 254 CO 0.01 0.35 1.40 0.00 0.00 0.00 0.00 175.10 176.86 3dcp n TYR 255 N 4.85 1.97 -3.78 5.22 9.36 -1.26 -1.33 117.16 132.18 3dcp n TYR 255 Ca -0.14 0.46 -0.24 0.00 3.32 0.00 0.00 57.90 61.29 3dcp n TYR 255 Cb 0.49 -2.44 -0.17 0.00 -0.63 0.00 0.00 39.34 36.59 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 0.43 0.56 0.25 2.98 0.00 0.28 -0.13 107.32 111.69 3dcp s GLY 256 Ca 0.74 -0.29 0.19 0.00 0.00 0.00 0.00 44.72 45.36 3dcp s GLY 256 CO 0.47 1.16 1.24 1.48 0.00 0.00 0.00 173.10 177.44 3dcp h SER 257 N 8.29 0.00 -5.47 1.64 4.64 -1.82 -1.90 113.55 118.94 3dcp h SER 257 Ca -0.20 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.70 3dcp h SER 257 Cb 1.12 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.25 3dcp h SER 257 CO 0.29 0.28 -0.66 -0.67 -0.87 0.00 0.00 176.83 175.20 3dcp n ASP 258 N -2.98 -5.55 -4.73 4.97 -0.08 0.20 -4.19 116.55 104.19 3dcp n ASP 258 Ca -0.01 -0.50 -0.42 0.00 -1.51 0.00 0.00 54.79 52.36 3dcp n ASP 258 Cb 0.67 -4.44 -0.03 0.00 2.34 0.00 0.00 41.12 39.66 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 -3.03 6.61 0.00 1.67 0.01 -1.20 -4.80 113.70 112.96 3dcp s SER 259 Ca 0.49 2.66 0.02 0.00 1.31 0.00 0.00 55.95 60.43 3dcp s SER 259 Cb -0.23 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.43 3dcp s SER 259 CO 0.61 -0.77 0.93 1.41 0.41 0.00 0.00 173.24 175.83 3dcp n HIS 260 N 3.02 0.05 -3.66 2.43 8.25 -1.26 -0.10 115.22 123.96 3dcp n HIS 260 Ca 0.10 -0.39 -0.03 0.00 -0.26 0.00 0.00 57.72 57.14 3dcp n HIS 260 Cb 0.39 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 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 -0.81 -0.33 0.27 -1.41 0.00 -1.26 -1.72 107.32 102.06 3dcp s GLY 261 Ca 0.03 0.59 -0.02 0.00 0.00 0.00 0.00 44.72 45.33 3dcp s GLY 261 CO 0.02 0.15 1.88 -2.08 0.00 0.00 0.00 173.10 173.08 3dcp h VAL 262 N 2.00 1.08 0.00 1.40 2.07 -1.93 -1.70 116.25 119.17 3dcp h VAL 262 Ca -0.24 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3dcp h VAL 262 Cb 1.22 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3dcp h VAL 262 CO 0.27 0.21 -0.00 1.56 0.02 0.00 0.00 177.57 179.63 3dcp h GLN 263 N 1.15 0.00 0.00 1.57 1.08 -1.99 -2.21 115.11 114.71 3dcp h GLN 263 Ca 0.43 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.58 3dcp h GLN 263 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 3dcp h GLN 263 CO -0.17 0.00 -0.66 -0.44 -0.95 0.00 0.00 178.83 176.62 3dcp h ASP 264 N 0.00 0.00 -2.00 1.46 3.32 -1.72 -3.46 116.42 114.02 3dcp h ASP 264 Ca -0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 3dcp h ASP 264 Cb 0.02 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.63 3dcp h ASP 264 CO 0.00 0.19 0.61 -0.38 -1.72 0.00 0.00 179.24 177.93 3dcp n ILE 265 N -2.95 0.08 -0.57 0.35 2.08 -0.83 -1.62 119.36 115.90 3dcp n ILE 265 Ca 0.00 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.29 3dcp n ILE 265 Cb 0.62 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 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 2.88 1.07 3.70 7.39 0.00 -1.26 -4.98 105.19 113.99 3dcp n GLY 266 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 2.28 -1.19 1.61 1.85 -0.64 -2.49 116.66 116.09 3dcp n ARG 267 Ca 0.00 0.81 -0.06 0.00 -1.00 0.00 0.00 57.85 57.60 3dcp n ARG 267 Cb 0.00 -2.50 -0.03 0.00 -1.05 0.00 0.00 32.46 28.88 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 1.97 0.76 0.33 2.89 0.00 -1.26 -4.82 105.19 105.07 3dcp n GLY 268 Ca 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.74 -0.41 1.61 5.03 -1.92 -1.82 116.97 120.20 3dcp h TYR 269 Ca -0.13 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.32 3dcp h TYR 269 Cb 0.76 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 3dcp h TYR 269 CO 0.40 0.46 0.34 0.77 -1.32 0.00 0.00 178.16 178.80 3dcp h SER 270 N 0.79 0.00 1.18 -2.11 0.02 -1.90 0.41 113.55 111.94 3dcp h SER 270 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3dcp h SER 270 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3dcp h SER 270 CO -0.05 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.99 3dcp n THR 271 N -4.16 0.45 1.79 -2.27 -2.24 -0.68 -5.30 114.28 101.86 3dcp n THR 271 Ca 0.07 -0.10 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 3dcp n THR 271 Cb 0.52 -0.64 0.77 0.00 -2.10 0.00 0.00 70.33 68.88 3dcp n THR 271 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50