#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 0.54 -0.19 1.64 1.70 -1.26 -1.14 118.95 120.25 3dcp s ARG 3 Ca 0.00 -0.90 -0.01 0.00 -0.47 0.00 0.00 55.73 54.35 3dcp s ARG 3 Cb 0.00 -0.10 -0.00 0.00 -0.57 0.00 0.00 34.95 34.28 3dcp s ARG 3 CO 0.00 -0.01 -0.11 0.34 -1.08 0.00 0.00 175.30 174.44 3dcp s ASP 4 N -2.02 3.86 -0.18 -2.89 3.68 -0.72 -4.27 116.67 114.12 3dcp s ASP 4 Ca -0.05 -0.46 0.16 0.00 2.13 0.00 0.00 52.55 54.32 3dcp s ASP 4 Cb -0.04 -1.63 0.60 0.00 -1.45 0.00 0.00 42.92 40.40 3dcp s ASP 4 CO -0.02 0.02 1.51 0.61 0.13 0.00 0.00 175.17 177.42 3dcp n GLY 5 N 4.48 3.61 2.99 2.66 0.00 0.05 -1.06 105.19 117.93 3dcp n GLY 5 Ca -0.19 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.64 -1.15 0.07 1.61 5.65 -1.26 -4.80 115.29 112.77 3dcp s HIS 6 Ca 0.45 0.11 -0.01 0.00 0.25 0.00 0.00 55.06 55.86 3dcp s HIS 6 Cb 0.35 -0.02 -0.04 0.00 -1.18 0.00 0.00 32.58 31.69 3dcp s HIS 6 CO 0.12 -1.05 -0.01 0.95 -0.65 0.00 0.00 174.74 174.10 3dcp s THR 7 N 2.09 0.19 0.46 0.89 -4.23 -1.08 0.33 115.64 114.29 3dcp s THR 7 Ca 0.13 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 3dcp s THR 7 Cb -0.10 -1.65 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 3dcp s THR 7 CO -0.16 -0.87 0.03 -1.00 -0.54 0.00 0.00 174.62 172.08 3dcp s HIS 8 N -3.95 2.00 0.08 3.99 3.76 0.50 -1.64 115.29 120.02 3dcp s HIS 8 Ca 0.11 -0.95 0.01 0.00 -0.15 0.00 0.00 55.06 54.08 3dcp s HIS 8 Cb 0.08 -1.56 -0.00 0.00 1.11 0.00 0.00 32.58 32.21 3dcp s HIS 8 CO -0.07 0.18 0.03 0.25 -0.85 0.00 0.00 174.74 174.28 3dcp n THR 9 N -1.11 0.00 0.88 1.30 -2.24 -1.26 -4.77 114.28 107.07 3dcp n THR 9 Ca -0.13 -0.48 0.09 0.00 -2.27 0.00 0.00 64.05 61.26 3dcp n THR 9 Cb 0.67 0.18 0.46 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.18 0.28 -0.01 -0.78 0.00 -1.23 -1.83 120.64 116.89 3dcp n GLU 10 Ca -0.01 0.11 0.14 0.00 0.00 0.00 0.00 57.16 57.40 3dcp n GLU 10 Cb 0.12 -1.50 0.68 0.00 0.00 0.00 0.00 31.44 30.75 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 -1.27 0.02 -3.23 -1.84 3.72 -1.26 -4.72 117.46 108.88 3dcp n PHE 11 Ca 0.09 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 3dcp n PHE 11 Cb 0.14 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.60 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 8.67 0.54 -0.12 0.00 0.11 -1.85 -1.07 132.00 138.30 3dcp h PRO 13 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dcp h PRO 13 Cb 1.11 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dcp h PRO 13 CO 0.82 0.36 0.00 -2.39 -0.21 0.00 0.00 178.00 176.57 3dcp n HIS 14 N -4.57 0.13 -1.00 0.65 1.44 -1.14 -4.96 115.22 105.76 3dcp n HIS 14 Ca 0.19 -0.06 -0.12 0.00 -2.01 0.00 0.00 57.72 55.72 3dcp n HIS 14 Cb 0.61 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.81 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 1.29 -2.03 0.13 -1.39 0.00 -0.41 -4.94 105.19 97.84 3dcp n GLY 15 Ca 0.17 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.76 3dcp n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dcp h THR 16 N -1.72 0.00 -0.02 2.61 1.03 -1.59 -3.47 112.91 109.75 3dcp h THR 16 Ca -0.17 -0.53 -0.01 0.00 -0.01 0.00 0.00 66.41 65.69 3dcp h THR 16 Cb 0.50 1.50 -0.00 0.00 -1.07 0.00 0.00 68.15 69.08 3dcp h THR 16 CO 0.12 0.00 -0.01 1.41 -0.01 0.00 0.00 175.52 177.03 3dcp n HIS 17 N -2.40 0.00 -1.55 0.00 -0.00 -1.26 -5.02 115.22 105.00 3dcp n HIS 17 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.44 3dcp n HIS 17 Cb 0.42 -0.46 0.07 0.00 -0.00 0.00 0.00 29.99 30.02 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 -2.09 4.66 0.28 0.41 1.01 -1.26 -4.79 116.67 114.88 3dcp s ASP 18 Ca 0.00 2.08 -0.29 0.00 0.71 0.00 0.00 52.55 55.05 3dcp s ASP 18 Cb 0.00 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 3dcp s ASP 18 CO 0.00 -1.94 1.06 -0.62 0.21 0.00 0.00 175.17 173.89 3dcp s ASP 19 N -2.54 7.33 0.49 0.27 -1.08 -1.26 -3.53 116.67 116.36 3dcp s ASP 19 Ca 0.68 2.20 0.16 0.00 -0.52 0.00 0.00 52.55 55.07 3dcp s ASP 19 Cb -0.22 -2.62 1.20 0.00 -1.46 0.00 0.00 42.92 39.81 3dcp s ASP 19 CO 0.45 -0.09 2.08 1.62 0.52 0.00 0.00 175.17 179.75 3dcp h VAL 20 N 3.08 0.95 -0.77 1.11 3.04 -1.92 -2.11 116.25 119.63 3dcp h VAL 20 Ca -0.46 -0.05 -0.04 0.00 -1.01 0.00 0.00 66.70 65.14 3dcp h VAL 20 Cb 1.21 0.80 -0.03 0.00 -2.01 0.00 0.00 31.29 31.25 3dcp h VAL 20 CO 0.67 0.03 0.32 -0.08 -1.01 0.00 0.00 177.57 177.49 3dcp h GLU 21 N 0.14 1.13 -1.65 4.17 4.81 -1.99 -0.74 114.58 120.46 3dcp h GLU 21 Ca 0.11 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3dcp h GLU 21 Cb 0.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3dcp h GLU 21 CO -0.02 0.91 0.00 0.39 -0.73 0.00 0.00 179.01 179.57 3dcp n GLU 22 N -4.29 0.57 0.00 1.92 -0.58 -0.80 -1.78 120.64 115.68 3dcp n GLU 22 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 3dcp n GLU 22 Cb 0.18 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 1.09 0.00 -0.19 2.62 0.31 -0.28 -2.32 118.33 119.56 3dcp n VAL 24 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 3dcp n VAL 24 Cb 0.28 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.37 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 0.89 -0.21 7.52 3.38 -1.62 -1.26 115.31 124.01 3dcp h LEU 25 Ca 0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3dcp h LEU 25 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3dcp h LEU 25 CO 0.00 0.82 -0.01 0.50 0.09 0.00 0.00 178.44 179.84 3dcp h LYS 26 N 0.94 0.38 -0.92 1.13 1.63 -1.74 -1.94 116.57 116.05 3dcp h LYS 26 Ca 0.21 -0.13 0.08 0.00 -0.85 0.00 0.00 60.65 59.97 3dcp h LYS 26 Cb 0.23 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 3dcp h LYS 26 CO -0.01 0.59 0.59 0.00 -3.45 0.00 0.00 179.45 177.17 3dcp h ALA 27 N 0.78 1.55 -0.57 5.00 0.00 -1.76 -0.80 119.26 123.45 3dcp h ALA 27 Ca 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3dcp h ALA 27 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dcp h ALA 27 CO 0.01 0.28 0.06 0.82 0.00 0.00 0.00 179.25 180.42 3dcp h ILE 28 N 0.99 1.26 -0.74 0.00 2.04 -1.04 -0.99 117.51 119.03 3dcp h ILE 28 Ca 0.41 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 3dcp h ILE 28 Cb 0.30 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3dcp h ILE 28 CO -0.17 0.38 0.45 -0.33 0.00 0.00 0.00 178.15 178.48 3dcp h GLU 29 N 0.87 1.00 -0.32 2.37 5.08 -0.40 -1.57 114.58 121.60 3dcp h GLU 29 Ca 0.17 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3dcp h GLU 29 Cb 0.47 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dcp h GLU 29 CO 0.02 0.70 0.00 1.28 -1.00 0.00 0.00 179.01 180.01 3dcp n LEU 30 N -4.39 0.82 -0.40 1.33 4.77 -0.49 -4.89 117.00 113.75 3dcp n LEU 30 Ca 0.08 -0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 55.59 3dcp n LEU 30 Cb 0.06 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 3dcp n LEU 30 CO 0.37 0.18 -0.05 0.47 -1.33 0.00 0.00 177.39 177.03 3dcp n ASP 31 N -0.13 -3.82 -4.75 -1.43 8.00 -0.59 -5.02 116.55 108.81 3dcp n ASP 31 Ca 0.03 0.13 -0.41 0.00 0.71 0.00 0.00 54.79 55.26 3dcp n ASP 31 Cb 0.16 -1.78 -0.04 0.00 -0.02 0.00 0.00 41.12 39.44 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 -2.13 3.45 -0.43 1.24 0.08 -0.42 -4.74 117.98 115.03 3dcp s PHE 32 Ca 0.00 1.54 0.05 0.00 0.12 0.00 0.00 56.93 58.64 3dcp s PHE 32 Cb 0.00 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.06 3dcp s PHE 32 CO 0.00 -1.00 0.45 -0.40 -0.10 0.00 0.00 175.22 174.17 3dcp n ASP 33 N 1.76 0.88 -3.79 1.36 5.68 -0.29 -4.55 116.55 117.60 3dcp n ASP 33 Ca 0.02 -0.94 -0.14 0.00 -0.50 0.00 0.00 54.79 53.22 3dcp n ASP 33 Cb 0.44 0.43 -0.15 0.00 -1.14 0.00 0.00 41.12 40.70 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 -0.83 -0.01 -0.07 0.11 2.12 -1.17 -1.27 118.70 117.58 3dcp s GLU 34 Ca 0.04 0.18 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 3dcp s GLU 34 Cb 0.04 -0.19 0.04 0.00 0.26 0.00 0.00 34.13 34.28 3dcp s GLU 34 CO 0.11 -0.13 0.16 -0.47 -0.54 0.00 0.00 175.26 174.38 3dcp s TYR 35 N 0.86 -0.18 -0.18 5.30 5.04 0.53 -1.76 117.35 126.96 3dcp s TYR 35 Ca -0.07 0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 55.06 3dcp s TYR 35 Cb -0.10 -0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.07 3dcp s TYR 35 CO -0.03 -0.20 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.82 3dcp s SER 36 N 1.45 4.50 -0.48 4.32 0.01 -0.22 -0.17 113.70 123.11 3dcp s SER 36 Ca -0.06 -0.26 -0.17 0.00 1.31 0.00 0.00 55.95 56.76 3dcp s SER 36 Cb -0.12 -1.74 0.06 0.00 0.21 0.00 0.00 66.02 64.43 3dcp s SER 36 CO -0.06 0.09 0.49 -0.63 0.41 0.00 0.00 173.24 173.54 3dcp s ILE 37 N 0.82 5.07 -0.63 1.44 1.01 -0.07 -2.65 121.20 126.21 3dcp s ILE 37 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.96 3dcp s ILE 37 Cb -0.15 -4.18 0.21 0.00 0.01 0.00 0.00 42.46 38.35 3dcp s ILE 37 CO 0.02 -0.64 0.58 1.33 0.00 0.00 0.00 174.94 176.23 3dcp n VAL 38 N 5.39 1.44 -1.36 2.92 0.24 -0.65 -0.86 118.33 125.44 3dcp n VAL 38 Ca -0.09 -4.79 -0.32 0.00 -2.04 0.00 0.00 64.34 57.09 3dcp n VAL 38 Cb 0.45 -2.08 0.09 0.00 -1.47 0.00 0.00 33.84 30.83 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 -1.68 2.22 0.09 7.34 2.56 -1.20 -2.75 118.70 125.28 3dcp s GLU 39 Ca 0.32 1.40 -0.31 0.00 0.00 0.00 0.00 54.97 56.38 3dcp s GLU 39 Cb 0.06 -1.88 -0.09 0.00 2.00 0.00 0.00 34.13 34.22 3dcp s GLU 39 CO -0.11 -1.70 1.66 -1.01 -0.56 0.00 0.00 175.26 173.54 3dcp s HIS 40 N -2.53 2.48 0.39 5.30 3.76 -1.26 -0.28 115.29 123.16 3dcp s HIS 40 Ca 0.66 0.32 -0.25 0.00 -0.15 0.00 0.00 55.06 55.64 3dcp s HIS 40 Cb -0.21 -3.99 -0.09 0.00 1.11 0.00 0.00 32.58 29.41 3dcp s HIS 40 CO 0.50 -3.93 1.12 0.00 -0.85 0.00 0.00 174.74 171.57 3dcp s ALA 41 N 2.42 3.14 0.34 -1.40 0.00 -1.06 -4.86 121.76 120.34 3dcp s ALA 41 Ca 0.74 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 53.29 3dcp s ALA 41 Cb -0.41 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.25 3dcp s ALA 41 CO 0.33 -0.39 1.17 -2.30 0.00 0.00 0.00 175.76 174.57 3dcp n PRO 42 N 0.09 1.79 -2.16 0.00 -0.02 -1.26 -4.81 135.00 128.63 3dcp n PRO 42 Ca 0.04 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 3dcp n PRO 42 Cb 0.48 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.59 3.47 0.24 2.45 1.43 -1.26 -5.00 118.68 119.43 3dcp s LEU 43 Ca 0.58 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.92 3dcp s LEU 43 Cb -0.60 -4.50 -0.10 0.00 0.03 0.00 0.00 46.19 41.02 3dcp s LEU 43 CO 0.61 -0.77 1.50 -0.55 0.23 0.00 0.00 176.35 177.36 3dcp s SER 44 N -3.42 6.58 0.36 2.29 0.15 -1.26 -4.89 113.70 113.50 3dcp s SER 44 Ca 0.58 2.72 0.07 0.00 0.70 0.00 0.00 55.95 60.02 3dcp s SER 44 Cb -0.11 -2.62 0.69 0.00 -1.71 0.00 0.00 66.02 62.27 3dcp s SER 44 CO 0.40 -0.77 1.89 -1.28 1.20 0.00 0.00 173.24 174.68 3dcp h SER 45 N 5.32 0.35 -0.40 5.45 0.87 -2.04 -2.31 113.55 120.79 3dcp h SER 45 Ca -0.46 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 59.88 3dcp h SER 45 Cb 1.22 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3dcp h SER 45 CO 0.81 0.47 -0.37 -0.33 -0.53 0.00 0.00 176.83 176.87 3dcp h GLU 46 N 0.35 0.95 -1.98 2.24 4.39 -2.05 -3.19 114.58 115.29 3dcp h GLU 46 Ca 0.07 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.28 3dcp h GLU 46 Cb 0.36 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3dcp h GLU 46 CO 0.02 1.16 0.00 0.34 -1.16 0.00 0.00 179.01 179.36 3dcp n PHE 47 N -4.06 0.00 0.00 4.33 7.35 -0.87 -3.44 117.46 120.77 3dcp n PHE 47 Ca -0.02 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 3dcp n PHE 47 Cb 0.54 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.27 3dcp n PHE 47 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3dcp n LYS 49 N 1.01 0.00 -1.83 -4.13 4.81 -1.21 -3.73 118.16 113.08 3dcp n LYS 49 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 3dcp n LYS 49 Cb 0.01 -0.43 0.04 0.00 0.02 0.00 0.00 35.03 34.66 3dcp n LYS 49 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dcp n ASN 50 N 0.00 5.36 -4.76 3.14 3.02 -1.22 -5.03 115.26 115.77 3dcp n ASN 50 Ca 0.00 -3.76 -0.23 0.00 -0.03 0.00 0.00 54.58 50.56 3dcp n ASN 50 Cb 0.00 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 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 -4.59 2.77 0.08 3.41 -4.23 -1.24 -1.30 115.64 110.54 3dcp s THR 51 Ca 0.53 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 3dcp s THR 51 Cb 0.43 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 3dcp s THR 51 CO 0.03 -0.10 0.08 0.00 -0.54 0.00 0.00 174.62 174.09 3dcp n ALA 52 N -1.25 0.13 -0.33 3.99 0.00 -0.62 -4.71 120.51 117.73 3dcp n ALA 52 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 53.44 52.96 3dcp n ALA 52 Cb 0.62 0.38 -0.00 0.00 0.00 0.00 0.00 19.45 20.45 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 -0.16 -1.80 3.65 0.00 0.00 -1.26 -4.71 105.19 100.91 3dcp n GLY 53 Ca 0.02 -1.31 -0.51 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.49 3.01 0.26 1.61 -0.08 -1.26 -4.84 116.55 114.76 3dcp n ASP 54 Ca 0.00 0.88 0.10 0.00 -1.51 0.00 0.00 54.79 54.26 3dcp n ASP 54 Cb 0.03 -1.31 0.70 0.00 2.34 0.00 0.00 41.12 42.88 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 9.53 0.00 -0.48 -0.67 1.57 -2.00 -2.51 116.57 122.01 3dcp h LYS 55 Ca -0.44 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 3dcp h LYS 55 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 3dcp h LYS 55 CO 0.96 0.07 0.32 1.49 -0.57 0.00 0.00 179.45 181.73 3dcp h GLU 56 N 0.00 0.58 0.00 3.15 4.81 -1.98 -0.12 114.58 121.02 3dcp h GLU 56 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3dcp h GLU 56 Cb 0.15 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3dcp h GLU 56 CO 0.01 0.39 -0.03 0.00 -0.73 0.00 0.00 179.01 178.64 3dcp h ALA 57 N 1.71 1.50 0.03 2.92 0.00 -1.83 -1.39 119.26 122.20 3dcp h ALA 57 Ca 0.19 -0.03 -0.38 0.00 0.00 0.00 0.00 54.91 54.68 3dcp h ALA 57 Cb 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3dcp h ALA 57 CO -0.04 0.04 -2.25 0.28 0.00 0.00 0.00 179.25 177.27 3dcp n VAL 58 N -3.84 1.58 0.16 0.00 0.31 -0.19 -3.59 118.33 112.75 3dcp n VAL 58 Ca -0.03 -0.52 0.01 0.00 -0.01 0.00 0.00 64.34 63.80 3dcp n VAL 58 Cb 0.12 -1.64 0.23 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.23 1.21 -0.02 2.52 1.35 -1.15 -3.14 112.91 113.44 3dcp h THR 59 Ca -0.54 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 3dcp h THR 59 Cb 1.84 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 3dcp h THR 59 CO -0.11 0.52 -0.29 1.07 -0.25 0.00 0.00 175.52 176.46 3dcp n THR 60 N -3.67 0.00 -0.09 6.82 5.66 -0.53 -4.55 114.28 117.92 3dcp n THR 60 Ca -0.01 -0.30 -0.06 0.00 -3.05 0.00 0.00 64.05 60.64 3dcp n THR 60 Cb 0.58 1.12 0.01 0.00 -1.55 0.00 0.00 70.33 70.49 3dcp n THR 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dcp h ALA 61 N 4.09 0.31 -3.00 1.79 0.00 -1.60 -3.02 119.26 117.83 3dcp h ALA 61 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dcp h ALA 61 Cb 0.76 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dcp h ALA 61 CO 0.00 -0.39 0.00 -1.13 0.00 0.00 0.00 179.25 177.73 3dcp n SER 62 N -5.15 0.12 0.00 0.00 3.41 -1.26 -4.77 113.62 105.96 3dcp n SER 62 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3dcp n SER 62 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -4.79 120.51 118.78 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 0.15 0.00 3.41 -1.26 -3.68 113.62 112.24 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 0.16 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.57 4.04 3.32 -2.03 -3.38 116.42 117.80 3dcp h ASP 67 Ca 0.00 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.13 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 0.02 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.21 3dcp h LEU 68 N 0.00 -0.89 -0.92 1.55 3.38 -1.99 0.13 115.31 116.56 3dcp h LEU 68 Ca 0.00 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.25 3dcp h LEU 68 Cb 0.92 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 42.09 3dcp h LEU 68 CO 0.00 -0.27 0.58 -0.65 0.09 0.00 0.00 178.44 178.19 3dcp h PRO 69 N -0.11 1.00 -0.37 1.13 0.11 -1.95 -0.39 132.00 131.41 3dcp h PRO 69 Ca 0.25 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.16 3dcp h PRO 69 Cb 0.51 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 3dcp h PRO 69 CO -0.64 0.66 -0.35 1.88 -0.21 0.00 0.00 178.00 179.34 3dcp h TYR 70 N 1.03 1.02 0.34 0.65 0.05 -1.51 -1.75 116.97 116.81 3dcp h TYR 70 Ca 0.41 -0.29 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 3dcp h TYR 70 Cb 0.22 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.75 3dcp h TYR 70 CO -0.02 1.09 -0.17 -0.92 -1.05 0.00 0.00 178.16 177.09 3dcp h TYR 71 N 0.71 -0.43 -0.91 4.88 3.20 -0.07 -1.91 116.97 122.44 3dcp h TYR 71 Ca 0.07 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3dcp h TYR 71 Cb 0.92 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 3dcp h TYR 71 CO 0.05 -0.25 0.60 0.74 -1.64 0.00 0.00 178.16 177.67 3dcp h PHE 72 N -0.49 1.12 0.03 -3.82 0.04 -1.07 -2.87 116.94 109.89 3dcp h PHE 72 Ca -0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3dcp h PHE 72 Cb 0.37 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3dcp h PHE 72 CO -0.05 0.67 -0.02 -0.22 -0.60 0.00 0.00 178.31 178.10 3dcp h LYS 73 N 1.18 -0.04 -0.25 1.51 3.64 -1.15 -1.55 116.57 119.91 3dcp h LYS 73 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3dcp h LYS 73 Cb -0.04 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3dcp h LYS 73 CO -0.10 0.08 0.00 1.17 -2.27 0.00 0.00 179.45 178.33 3dcp n LYS 74 N -5.06 0.20 0.00 1.90 3.00 -0.73 -1.73 118.16 115.74 3dcp n LYS 74 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 3dcp n LYS 74 Cb 0.09 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.02 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 0.42 0.00 0.10 3.14 3.02 -0.58 -1.21 115.26 120.14 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 0.05 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.19 -0.92 3.10 2.76 -1.57 -2.22 115.15 116.12 3dcp h HIS 77 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3dcp h HIS 77 Cb 0.00 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 3dcp h HIS 77 CO 0.00 -0.03 0.55 0.82 -1.30 0.00 0.00 177.93 177.97 3dcp h ILE 78 N -0.31 1.25 -0.26 6.26 1.08 -1.44 -0.90 117.51 123.20 3dcp h ILE 78 Ca -0.02 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.94 3dcp h ILE 78 Cb 0.24 -0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 33.91 3dcp h ILE 78 CO 0.03 0.27 -0.05 0.50 -0.69 0.00 0.00 178.15 178.21 3dcp h LYS 79 N 1.27 0.02 -0.17 2.37 3.64 -1.76 -2.41 116.57 119.52 3dcp h LYS 79 Ca 0.33 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.52 3dcp h LYS 79 Cb -0.05 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3dcp h LYS 79 CO -0.06 0.01 -0.61 0.87 -2.27 0.00 0.00 179.45 177.39 3dcp h LYS 80 N 0.02 0.72 -0.58 1.90 1.57 -1.17 -2.28 116.57 116.75 3dcp h LYS 80 Ca 0.12 -0.54 0.08 0.00 -1.87 0.00 0.00 60.65 58.45 3dcp h LYS 80 Cb 0.18 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3dcp h LYS 80 CO -0.25 1.16 0.39 -0.22 -0.57 0.00 0.00 179.45 179.95 3dcp h LYS 81 N 0.42 0.43 -0.20 3.15 3.64 -0.99 -2.76 116.57 120.26 3dcp h LYS 81 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3dcp h LYS 81 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3dcp h LYS 81 CO 0.13 0.28 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 3dcp n TYR 82 N -4.47 0.38 0.03 1.91 4.01 -0.92 -4.73 117.16 113.36 3dcp n TYR 82 Ca 0.09 -0.64 0.21 0.00 -0.16 0.00 0.00 57.90 57.41 3dcp n TYR 82 Cb 0.32 -0.11 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 1.20 2.33 0.00 -0.72 0.00 -1.10 0.90 119.26 121.88 3dcp h ALA 83 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3dcp h ALA 83 Cb 0.85 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3dcp h ALA 83 CO 0.05 -0.70 -0.34 0.66 0.00 0.00 0.00 179.25 178.91 3dcp h SER 84 N 0.00 0.00 0.00 0.00 4.64 -1.85 -3.33 113.55 113.01 3dcp h SER 84 Ca 0.24 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.24 3dcp h SER 84 Cb 1.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 3dcp h SER 84 CO -0.00 0.34 -2.26 0.47 -0.87 0.00 0.00 176.83 174.51 3dcp n ASP 85 N -3.28 0.38 -3.73 4.97 8.00 0.01 -5.01 116.55 117.89 3dcp n ASP 85 Ca 0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 3dcp n ASP 85 Cb 0.60 1.02 -0.11 0.00 -0.02 0.00 0.00 41.12 42.61 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 -5.32 0.44 -0.47 0.64 2.96 0.10 -4.79 118.68 112.23 3dcp s LEU 86 Ca -0.09 0.73 -0.26 0.00 -0.22 0.00 0.00 54.13 54.30 3dcp s LEU 86 Cb 0.06 1.19 0.03 0.00 0.50 0.00 0.00 46.19 47.97 3dcp s LEU 86 CO 0.77 -0.15 0.95 -0.22 -1.32 0.00 0.00 176.35 176.38 3dcp s LEU 87 N 0.62 3.97 -0.21 -0.68 2.96 -0.39 -4.01 118.68 120.94 3dcp s LEU 87 Ca -0.03 0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 3dcp s LEU 87 Cb -0.05 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 3dcp s LEU 87 CO -0.04 -1.09 0.08 -0.63 -1.32 0.00 0.00 176.35 173.36 3dcp s ILE 88 N 3.85 4.80 0.04 6.68 1.01 -1.26 -0.35 121.20 135.97 3dcp s ILE 88 Ca 0.38 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.01 3dcp s ILE 88 Cb -0.10 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3dcp s ILE 88 CO 0.26 0.41 0.09 -1.00 0.00 0.00 0.00 174.94 174.71 3dcp s HIS 89 N 0.77 3.26 -0.07 3.97 3.76 0.76 -4.94 115.29 122.81 3dcp s HIS 89 Ca 0.04 0.15 0.05 0.00 -0.15 0.00 0.00 55.06 55.16 3dcp s HIS 89 Cb -0.13 -1.69 -0.00 0.00 1.11 0.00 0.00 32.58 31.86 3dcp s HIS 89 CO 0.02 0.54 -0.22 0.42 -0.85 0.00 0.00 174.74 174.65 3dcp s ILE 90 N -1.31 1.88 0.00 0.60 1.01 -1.26 -0.89 121.20 121.23 3dcp s ILE 90 Ca 0.27 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3dcp s ILE 90 Cb -0.12 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.74 3dcp s ILE 90 CO 0.19 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.26 3dcp n GLY 91 N 3.18 1.81 3.09 6.18 0.00 -0.04 0.72 105.19 120.14 3dcp n GLY 91 Ca -0.18 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.48 0.68 -0.51 1.61 0.08 -1.26 -3.22 117.98 113.88 3dcp s PHE 92 Ca 0.00 -0.67 -0.19 0.00 0.12 0.00 0.00 56.93 56.19 3dcp s PHE 92 Cb 0.00 -0.41 0.07 0.00 -0.57 0.00 0.00 43.02 42.10 3dcp s PHE 92 CO 0.00 -0.14 0.61 -2.00 -0.10 0.00 0.00 175.22 173.59 3dcp s GLU 93 N -2.43 3.10 -0.15 0.44 2.12 0.62 -1.84 118.70 120.55 3dcp s GLU 93 Ca -0.03 -0.99 -0.21 0.00 0.36 0.00 0.00 54.97 54.10 3dcp s GLU 93 Cb -0.04 -4.12 -0.03 0.00 0.26 0.00 0.00 34.13 30.20 3dcp s GLU 93 CO -0.02 -1.24 0.63 0.08 -0.54 0.00 0.00 175.26 174.17 3dcp s VAL 94 N 2.53 5.05 0.17 3.70 1.01 0.19 -2.56 120.40 130.48 3dcp s VAL 94 Ca 0.13 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 3dcp s VAL 94 Cb -0.20 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 3dcp s VAL 94 CO 0.11 0.18 1.20 -1.81 0.00 0.00 0.00 175.10 174.77 3dcp s ASP 95 N 1.01 7.09 -0.42 3.32 1.01 -1.26 -0.31 116.67 127.10 3dcp s ASP 95 Ca 0.31 2.20 -0.20 0.00 0.71 0.00 0.00 52.55 55.56 3dcp s ASP 95 Cb -0.16 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.19 3dcp s ASP 95 CO 0.12 -0.38 0.62 -0.47 0.21 0.00 0.00 175.17 175.27 3dcp s TYR 96 N 0.12 3.09 -0.38 4.23 5.04 0.42 -4.86 117.35 125.00 3dcp s TYR 96 Ca 0.54 -0.02 -0.14 0.00 -2.44 0.00 0.00 57.07 55.01 3dcp s TYR 96 Cb -0.32 -3.27 0.01 0.00 0.35 0.00 0.00 41.96 38.73 3dcp s TYR 96 CO 0.35 -0.81 0.27 -0.51 -1.34 0.00 0.00 175.55 173.51 3dcp s LEU 97 N 2.73 4.87 -0.06 6.97 1.43 -1.26 -4.63 118.68 128.73 3dcp s LEU 97 Ca 0.22 -0.75 -0.34 0.00 -1.03 0.00 0.00 54.13 52.23 3dcp s LEU 97 Cb -0.14 -2.14 -0.12 0.00 0.03 0.00 0.00 46.19 43.82 3dcp s LEU 97 CO 0.18 -0.37 1.87 -0.38 0.23 0.00 0.00 176.35 177.88 3dcp n ILE 98 N 5.12 0.56 -0.63 -0.59 2.08 -1.26 -0.93 119.36 123.71 3dcp n ILE 98 Ca -0.12 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.09 3dcp n ILE 98 Cb 0.48 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.47 3dcp n ILE 98 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dcp n GLY 99 N 4.36 0.89 1.72 7.39 0.00 -1.26 -4.91 105.19 113.39 3dcp n GLY 99 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 1.62 0.10 1.61 4.01 -0.11 -4.82 117.16 117.58 3dcp n TYR 100 Ca 0.00 -1.90 0.03 0.00 -0.16 0.00 0.00 57.90 55.87 3dcp n TYR 100 Cb 0.00 -0.29 0.42 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.85 0.29 -0.32 -0.72 5.08 -1.91 -2.35 114.58 116.50 3dcp h GLU 101 Ca 0.16 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3dcp h GLU 101 Cb 1.39 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 3dcp h GLU 101 CO 0.43 0.35 0.19 -0.44 -1.00 0.00 0.00 179.01 178.54 3dcp h ASP 102 N 0.29 0.39 0.46 1.42 3.32 -1.95 0.91 116.42 121.27 3dcp h ASP 102 Ca 0.07 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3dcp h ASP 102 Cb 0.25 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3dcp h ASP 102 CO 0.01 0.35 -0.22 0.15 -1.72 0.00 0.00 179.24 177.80 3dcp h PHE 103 N 0.41 -0.57 -0.75 4.55 3.57 -1.85 -0.71 116.94 121.58 3dcp h PHE 103 Ca 0.11 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 3dcp h PHE 103 Cb 0.03 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 3dcp h PHE 103 CO -0.04 -0.35 0.43 1.15 -2.23 0.00 0.00 178.31 177.27 3dcp h THR 104 N -0.61 0.96 -0.60 4.41 2.02 -1.30 -0.41 112.91 117.37 3dcp h THR 104 Ca -0.06 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 3dcp h THR 104 Cb 0.47 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3dcp h THR 104 CO 0.10 0.14 0.12 -0.09 0.37 0.00 0.00 175.52 176.16 3dcp h ARG 105 N 0.77 0.96 -0.41 6.66 2.43 -0.65 -0.74 114.38 123.40 3dcp h ARG 105 Ca 0.34 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 3dcp h ARG 105 Cb 0.23 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3dcp h ARG 105 CO -0.20 0.87 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.39 3dcp h ASP 106 N 0.91 0.94 0.10 -3.80 3.32 -0.23 -1.70 116.42 115.97 3dcp h ASP 106 Ca 0.19 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3dcp h ASP 106 Cb 0.37 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3dcp h ASP 106 CO 0.01 1.17 -0.05 0.15 -1.72 0.00 0.00 179.24 178.79 3dcp h PHE 107 N 0.76 -0.13 -0.95 4.55 3.57 -0.81 -1.81 116.94 122.11 3dcp h PHE 107 Ca 0.08 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.59 3dcp h PHE 107 Cb 0.87 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 3dcp h PHE 107 CO 0.05 0.02 0.63 -0.07 -2.23 0.00 0.00 178.31 176.71 3dcp h LEU 108 N -0.24 1.09 -1.23 0.59 3.38 -1.11 -0.62 115.31 117.17 3dcp h LEU 108 Ca -0.01 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3dcp h LEU 108 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3dcp h LEU 108 CO 0.02 0.78 -0.37 0.78 0.09 0.00 0.00 178.44 179.75 3dcp h ASN 109 N 1.28 0.03 0.09 -0.43 2.35 -1.18 0.38 115.58 118.11 3dcp h ASN 109 Ca 0.35 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.95 3dcp h ASN 109 Cb -0.13 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.24 3dcp h ASN 109 CO -0.08 0.40 -0.64 -0.08 -1.65 0.00 0.00 177.43 175.38 3dcp h GLU 110 N 0.03 0.19 0.00 0.81 4.81 -0.66 -3.40 114.58 116.36 3dcp h GLU 110 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3dcp h GLU 110 Cb 0.66 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3dcp h GLU 110 CO 0.05 1.15 -1.12 0.66 -0.73 0.00 0.00 179.01 179.03 3dcp n TYR 111 N -4.27 0.00 -0.34 0.92 4.01 -0.30 -4.52 117.16 112.65 3dcp n TYR 111 Ca -0.14 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.74 3dcp n TYR 111 Cb 0.72 -0.08 0.35 0.00 -0.31 0.00 0.00 39.34 40.02 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 4.50 1.70 1.88 2.72 0.00 -0.38 -1.37 103.07 112.12 3dcp h GLY 112 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.01 3dcp h GLY 112 CO 0.00 -0.08 0.05 -2.55 0.00 0.00 0.00 176.54 173.96 3dcp h PRO 113 N 0.70 0.00 -0.15 4.80 0.11 -1.79 -0.99 132.00 134.67 3dcp h PRO 113 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 3dcp h PRO 113 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 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 -3.65 1.69 -4.22 1.05 6.02 -0.52 -4.92 117.38 112.83 3dcp n GLN 114 Ca -0.02 -1.03 -0.23 0.00 -0.01 0.00 0.00 57.00 55.71 3dcp n GLN 114 Cb 0.14 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.81 3.86 0.00 5.09 -4.23 -0.38 -4.86 115.64 113.32 3dcp s THR 115 Ca 0.32 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 3dcp s THR 115 Cb 0.17 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.94 3dcp s THR 115 CO 0.26 -0.36 0.02 -0.67 -0.54 0.00 0.00 174.62 173.33 3dcp n ASP 116 N -1.01 0.04 -3.36 3.99 -0.08 0.22 -4.98 116.55 111.37 3dcp n ASP 116 Ca -0.07 -0.37 -0.07 0.00 -1.51 0.00 0.00 54.79 52.77 3dcp n ASP 116 Cb 0.58 0.63 0.01 0.00 2.34 0.00 0.00 41.12 44.68 3dcp n ASP 116 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3dcp s ASP 117 N -0.63 -0.10 -0.24 1.67 2.15 -1.18 -4.82 116.67 113.52 3dcp s ASP 117 Ca 0.00 -0.85 -0.37 0.00 0.43 0.00 0.00 52.55 51.76 3dcp s ASP 117 Cb 0.00 0.74 0.15 0.00 -0.30 0.00 0.00 42.92 43.50 3dcp s ASP 117 CO 0.00 -1.42 1.30 -0.83 -0.17 0.00 0.00 175.17 174.05 3dcp s GLY 118 N -3.05 -0.25 -0.02 2.66 0.00 -1.26 -4.02 107.32 101.38 3dcp s GLY 118 Ca 0.14 1.74 0.02 0.00 0.00 0.00 0.00 44.72 46.62 3dcp s GLY 118 CO 0.08 0.58 -0.05 0.14 0.00 0.00 0.00 173.10 173.85 3dcp s VAL 119 N -2.21 0.46 -0.30 1.40 1.01 -0.77 -4.10 120.40 115.89 3dcp s VAL 119 Ca 0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 3dcp s VAL 119 Cb -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.95 3dcp s VAL 119 CO -0.03 0.15 0.12 -0.22 0.00 0.00 0.00 175.10 175.12 3dcp s LEU 120 N 0.19 3.99 0.06 3.92 0.20 -0.24 0.53 118.68 127.33 3dcp s LEU 120 Ca -0.02 -0.62 0.08 0.00 0.69 0.00 0.00 54.13 54.27 3dcp s LEU 120 Cb -0.06 -1.94 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 3dcp s LEU 120 CO -0.00 -0.19 -0.23 -0.44 -0.29 0.00 0.00 176.35 175.20 3dcp s SER 121 N 1.56 2.71 -0.31 3.68 0.01 0.58 -0.88 113.70 121.05 3dcp s SER 121 Ca 0.04 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.60 3dcp s SER 121 Cb -0.17 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.81 3dcp s SER 121 CO 0.04 0.17 0.20 -0.22 0.41 0.00 0.00 173.24 173.85 3dcp s LEU 122 N -1.37 4.22 0.00 2.44 0.20 -1.26 -0.44 118.68 122.47 3dcp s LEU 122 Ca 0.09 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 54.67 3dcp s LEU 122 Cb -0.09 -2.11 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 3dcp s LEU 122 CO 0.03 -0.14 0.00 1.41 -0.29 0.00 0.00 176.35 177.35 3dcp n HIS 123 N 5.07 0.00 -4.47 5.38 8.25 -1.26 -4.98 115.22 123.21 3dcp n HIS 123 Ca -0.13 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 3dcp n HIS 123 Cb 0.51 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.54 1.36 0.07 4.41 0.40 -1.26 -0.99 117.98 120.43 3dcp s PHE 124 Ca 0.00 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 3dcp s PHE 124 Cb 0.00 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 3dcp s PHE 124 CO 0.00 0.04 -0.09 -0.51 0.70 0.00 0.00 175.22 175.36 3dcp s LEU 125 N -1.00 2.36 0.30 -0.37 1.43 -0.72 -4.78 118.68 115.89 3dcp s LEU 125 Ca 0.04 -0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 52.11 3dcp s LEU 125 Cb -0.08 -0.21 -0.11 0.00 0.03 0.00 0.00 46.19 45.83 3dcp s LEU 125 CO 0.01 -0.27 1.46 -1.61 0.23 0.00 0.00 176.35 176.17 3dcp s GLU 126 N -2.44 4.22 0.00 1.70 2.02 -1.26 -0.46 118.70 122.48 3dcp s GLU 126 Ca -0.00 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.40 3dcp s GLU 126 Cb -0.05 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3dcp s GLU 126 CO -0.01 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3dcp n GLY 127 N 1.52 4.36 3.60 -1.39 0.00 0.15 -4.78 105.19 108.64 3dcp n GLY 127 Ca 0.04 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 1.12 3.17 0.00 1.61 2.00 -0.73 -2.27 119.66 124.56 3dcp s GLN 128 Ca 0.00 1.78 0.00 0.00 -2.00 0.00 0.00 55.36 55.14 3dcp s GLN 128 Cb 0.00 -4.31 0.00 0.00 0.80 0.00 0.00 33.01 29.50 3dcp s GLN 128 CO 0.00 -2.05 0.00 0.41 -0.50 0.00 0.00 175.29 173.15 3dcp n GLY 129 N 5.65 1.27 0.00 2.59 0.00 -1.26 -4.57 105.19 108.87 3dcp n GLY 129 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.30 3.76 -0.02 0.00 -0.96 -4.47 105.19 101.79 3dcp n GLY 130 Ca 0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.19 3.23 0.16 1.61 0.08 -0.42 0.29 117.98 119.74 3dcp s PHE 131 Ca 0.00 1.41 0.09 0.00 0.12 0.00 0.00 56.93 58.55 3dcp s PHE 131 Cb 0.00 -3.57 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 3dcp s PHE 131 CO 0.00 -1.59 -0.19 1.03 -0.10 0.00 0.00 175.22 174.37 3dcp s ARG 132 N -1.15 1.29 0.16 0.44 1.81 0.40 -1.58 118.95 120.32 3dcp s ARG 132 Ca 0.51 -1.39 -0.27 0.00 -1.72 0.00 0.00 55.73 52.86 3dcp s ARG 132 Cb -0.37 -1.42 -0.08 0.00 -0.45 0.00 0.00 34.95 32.63 3dcp s ARG 132 CO 0.45 0.30 0.83 0.45 -0.68 0.00 0.00 175.30 176.65 3dcp s SER 133 N -2.56 7.44 0.21 0.23 0.15 -1.26 -1.76 113.70 116.15 3dcp s SER 133 Ca 0.15 1.71 0.19 0.00 0.70 0.00 0.00 55.95 58.70 3dcp s SER 133 Cb -0.07 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 3dcp s SER 133 CO 0.07 0.15 1.15 0.40 1.20 0.00 0.00 173.24 176.21 3dcp h ILE 134 N 3.45 0.37 0.00 6.45 2.04 -1.44 -3.41 117.51 124.97 3dcp h ILE 134 Ca -0.46 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 63.79 3dcp h ILE 134 Cb 1.20 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 3dcp h ILE 134 CO 0.68 0.21 -0.26 -0.90 0.00 0.00 0.00 178.15 177.88 3dcp n ASP 135 N -2.94 0.98 0.09 1.72 5.75 -1.26 -4.86 116.55 116.03 3dcp n ASP 135 Ca -0.02 -2.36 -0.12 0.00 -0.01 0.00 0.00 54.79 52.28 3dcp n ASP 135 Cb 0.69 -0.27 -0.08 0.00 -1.03 0.00 0.00 41.12 40.43 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 -0.27 -2.61 2.11 3.57 -1.94 -3.48 116.94 114.32 3dcp h PHE 136 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3dcp h PHE 136 Cb 1.19 0.09 -0.15 0.00 2.79 0.00 0.00 35.95 39.87 3dcp h PHE 136 CO 0.05 0.12 0.23 -1.54 -2.23 0.00 0.00 178.31 174.94 3dcp s SER 137 N -5.31 -0.58 0.18 0.41 1.04 -1.26 -5.03 113.70 103.14 3dcp s SER 137 Ca -0.13 0.24 -0.13 0.00 0.48 0.00 0.00 55.95 56.40 3dcp s SER 137 Cb 0.01 0.56 0.13 0.00 0.10 0.00 0.00 66.02 66.82 3dcp s SER 137 CO 0.51 -0.82 1.79 0.00 0.98 0.00 0.00 173.24 175.70 3dcp h ALA 138 N 2.33 0.64 -0.27 5.32 0.00 -1.95 0.84 119.26 126.16 3dcp h ALA 138 Ca -0.31 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3dcp h ALA 138 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3dcp h ALA 138 CO 0.38 -0.08 -0.01 0.93 0.00 0.00 0.00 179.25 180.47 3dcp h GLU 139 N 0.51 0.49 -0.65 0.00 3.07 -1.99 -0.08 114.58 115.93 3dcp h GLU 139 Ca 0.22 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 3dcp h GLU 139 Cb 0.11 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 3dcp h GLU 139 CO -0.15 0.65 0.36 0.22 -1.40 0.00 0.00 179.01 178.70 3dcp h ASP 140 N 0.27 0.79 -0.40 1.42 3.58 -1.90 -0.84 116.42 119.35 3dcp h ASP 140 Ca 0.08 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 3dcp h ASP 140 Cb 0.44 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 3dcp h ASP 140 CO 0.02 0.63 -0.16 0.22 -2.88 0.00 0.00 179.24 177.07 3dcp h TYR 141 N 0.90 0.92 -0.27 0.28 3.20 -0.59 -0.63 116.97 120.78 3dcp h TYR 141 Ca 0.23 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3dcp h TYR 141 Cb 0.01 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 3dcp h TYR 141 CO 0.01 0.97 0.13 -0.97 -1.64 0.00 0.00 178.16 176.65 3dcp h ASN 142 N 0.62 0.36 -0.03 -2.11 -1.24 -0.45 -0.83 115.58 111.90 3dcp h ASN 142 Ca 0.09 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 3dcp h ASN 142 Cb 0.71 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 3dcp h ASN 142 CO 0.05 0.39 -0.05 -0.33 -1.29 0.00 0.00 177.43 176.20 3dcp h GLU 143 N 0.30 0.09 0.00 6.67 5.08 -1.14 -0.56 114.58 125.02 3dcp h GLU 143 Ca 0.09 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 3dcp h GLU 143 Cb 0.13 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3dcp h GLU 143 CO -0.01 0.62 -0.81 0.78 -1.00 0.00 0.00 179.01 178.59 3dcp h GLY 144 N -0.43 0.00 0.00 -3.84 0.00 -1.17 -3.39 103.07 94.23 3dcp h GLY 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dcp h GLY 144 CO 0.01 0.00 -0.30 1.39 0.00 0.00 0.00 176.54 177.64 3dcp n ILE 145 N -3.37 0.75 -0.04 2.60 5.41 -0.41 -1.78 119.36 122.51 3dcp n ILE 145 Ca 0.00 0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.92 3dcp n ILE 145 Cb 0.84 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 38.29 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 0.70 -0.50 1.39 2.07 -1.27 -0.66 116.25 117.98 3dcp h VAL 146 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 3dcp h VAL 146 Cb 0.30 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3dcp h VAL 146 CO 0.00 0.00 -0.10 1.56 0.02 0.00 0.00 177.57 179.05 3dcp h GLN 147 N -0.06 0.93 -0.85 1.57 4.20 -1.32 0.33 115.11 119.90 3dcp h GLN 147 Ca 0.11 -0.32 0.04 0.00 0.06 0.00 0.00 58.65 58.54 3dcp h GLN 147 Cb 0.22 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 3dcp h GLN 147 CO -0.25 0.98 0.54 0.35 -0.67 0.00 0.00 178.83 179.78 3dcp h PHE 148 N 0.83 1.01 0.00 2.96 3.04 -1.62 -2.41 116.94 120.76 3dcp h PHE 148 Ca 0.14 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.11 3dcp h PHE 148 Cb 0.63 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.80 3dcp h PHE 148 CO 0.04 0.56 -0.45 0.66 -2.02 0.00 0.00 178.31 177.11 3dcp n TYR 149 N -4.57 0.33 0.00 0.41 4.01 -0.31 -4.96 117.16 112.07 3dcp n TYR 149 Ca 0.11 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3dcp n TYR 149 Cb 0.11 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 1.41 0.87 0.00 2.72 0.00 -0.60 -4.78 105.19 104.81 3dcp n GLY 150 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.83 2.97 0.15 -0.02 0.00 0.00 -4.88 105.19 101.60 3dcp n GLY 151 Ca 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 0.22 -0.72 1.61 3.57 -1.97 -0.71 116.94 118.94 3dcp h PHE 152 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 3dcp h PHE 152 Cb 0.00 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 3dcp h PHE 152 CO 0.00 0.09 0.21 1.49 -2.23 0.00 0.00 178.31 177.87 3dcp h GLU 153 N 0.27 1.12 -0.53 1.11 4.81 -1.96 -0.52 114.58 118.88 3dcp h GLU 153 Ca 0.16 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 3dcp h GLU 153 Cb 0.13 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3dcp h GLU 153 CO -0.16 0.96 0.09 1.96 -0.73 0.00 0.00 179.01 181.13 3dcp h GLN 154 N 1.07 0.83 -0.43 1.92 7.50 -1.77 -1.27 115.11 122.96 3dcp h GLN 154 Ca 0.23 -0.19 -0.08 0.00 0.50 0.00 0.00 58.65 59.11 3dcp h GLN 154 Cb 0.32 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 3dcp h GLN 154 CO -0.00 0.77 -0.07 0.00 -1.50 0.00 0.00 178.83 178.03 3dcp h ALA 155 N 1.31 1.07 0.35 3.87 0.00 -0.66 -0.40 119.26 124.80 3dcp h ALA 155 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3dcp h ALA 155 Cb 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dcp h ALA 155 CO 0.01 0.57 -0.18 1.96 0.00 0.00 0.00 179.25 181.61 3dcp h GLN 156 N 0.68 -0.47 -0.78 0.00 4.20 -0.32 0.72 115.11 119.15 3dcp h GLN 156 Ca 0.12 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3dcp h GLN 156 Cb 0.52 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 3dcp h GLN 156 CO 0.03 -0.31 0.46 -0.07 -0.67 0.00 0.00 178.83 178.27 3dcp h LEU 157 N -0.48 0.95 -0.64 1.46 3.38 -1.09 0.12 115.31 119.01 3dcp h LEU 157 Ca -0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3dcp h LEU 157 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3dcp h LEU 157 CO 0.07 0.75 0.33 0.00 0.09 0.00 0.00 178.44 179.68 3dcp h ALA 158 N 1.24 0.82 -0.02 1.53 0.00 -0.90 -0.63 119.26 121.30 3dcp h ALA 158 Ca 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dcp h ALA 158 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3dcp h ALA 158 CO -0.05 0.37 0.01 -0.92 0.00 0.00 0.00 179.25 178.66 3dcp h TYR 159 N 0.88 0.02 -0.05 0.00 3.20 -0.27 -2.49 116.97 118.27 3dcp h TYR 159 Ca 0.22 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 3dcp h TYR 159 Cb 0.08 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3dcp h TYR 159 CO -0.00 0.08 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.38 3dcp h LEU 160 N -0.04 0.06 -0.68 2.82 3.38 -0.54 -1.11 115.31 119.21 3dcp h LEU 160 Ca 0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3dcp h LEU 160 Cb 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3dcp h LEU 160 CO -0.00 0.22 0.15 -0.08 0.09 0.00 0.00 178.44 178.82 3dcp h GLU 161 N 0.07 1.10 -0.78 1.13 4.57 -0.86 -0.03 114.58 119.78 3dcp h GLU 161 Ca 0.01 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.87 3dcp h GLU 161 Cb 0.30 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 3dcp h GLU 161 CO 0.02 0.99 0.30 0.78 -1.18 0.00 0.00 179.01 179.92 3dcp h GLY 162 N 1.03 1.26 0.90 1.92 0.00 -0.81 -0.27 103.07 107.09 3dcp h GLY 162 Ca 0.21 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 3dcp h GLY 162 CO 0.01 0.65 0.03 -2.08 0.00 0.00 0.00 176.54 175.14 3dcp h VAL 163 N 1.14 1.25 -0.81 4.60 2.07 -0.82 -0.90 116.25 122.78 3dcp h VAL 163 Ca 0.26 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.94 3dcp h VAL 163 Cb 0.23 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 3dcp h VAL 163 CO -0.02 0.29 0.51 0.50 0.02 0.00 0.00 177.57 178.87 3dcp h LYS 164 N 0.37 0.92 -0.27 1.57 3.64 -0.76 -1.45 116.57 120.60 3dcp h LYS 164 Ca 0.10 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3dcp h LYS 164 Cb 0.40 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3dcp h LYS 164 CO 0.01 0.61 0.16 1.96 -2.27 0.00 0.00 179.45 179.92 3dcp h GLN 165 N 0.95 0.36 -0.66 1.90 4.20 -0.68 -1.66 115.11 119.52 3dcp h GLN 165 Ca 0.34 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.08 3dcp h GLN 165 Cb 0.10 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 3dcp h GLN 165 CO -0.15 0.28 0.44 0.66 -0.67 0.00 0.00 178.83 179.39 3dcp h SER 166 N 0.34 0.60 -0.33 1.46 4.64 -0.50 0.21 113.55 119.97 3dcp h SER 166 Ca 0.10 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 3dcp h SER 166 Cb 0.01 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3dcp h SER 166 CO -0.02 0.40 -0.34 0.40 -0.87 0.00 0.00 176.83 176.40 3dcp h ILE 167 N 0.69 1.29 0.00 0.95 2.04 -0.81 -3.17 117.51 118.49 3dcp h ILE 167 Ca 0.28 -1.51 -0.13 0.00 1.00 0.00 0.00 64.86 64.50 3dcp h ILE 167 Cb 0.24 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3dcp h ILE 167 CO -0.09 0.50 -0.60 -0.33 0.00 0.00 0.00 178.15 177.63 3dcp h GLU 168 N 0.60 0.00 -6.35 2.37 5.08 -0.51 -3.47 114.58 112.31 3dcp h GLU 168 Ca 0.05 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.78 3dcp h GLU 168 Cb 0.93 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.28 3dcp h GLU 168 CO 0.08 0.60 0.04 0.00 -1.00 0.00 0.00 179.01 178.73 3dcp n ALA 169 N -2.34 -0.89 -3.41 3.43 0.00 0.67 -4.93 120.51 113.04 3dcp n ALA 169 Ca -0.00 0.42 -0.45 0.00 0.00 0.00 0.00 53.44 53.41 3dcp n ALA 169 Cb 0.66 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.51 6.37 -0.25 0.00 2.15 -1.26 -4.88 116.67 118.29 3dcp s ASP 170 Ca 0.63 -2.55 0.13 0.00 0.43 0.00 0.00 52.55 51.19 3dcp s ASP 170 Cb -0.79 -2.14 0.67 0.00 -0.30 0.00 0.00 42.92 40.37 3dcp s ASP 170 CO 0.57 -0.58 1.64 0.18 -0.17 0.00 0.00 175.17 176.81 3dcp n LEU 171 N 4.11 5.10 0.00 -1.34 4.77 -1.26 -4.96 117.00 123.42 3dcp n LEU 171 Ca 0.08 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 3dcp n LEU 171 Cb 0.44 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3dcp n LEU 171 CO 0.37 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 3dcp n GLY 172 N -0.20 -3.23 0.24 -0.72 0.00 -1.26 -4.17 105.19 95.85 3dcp n GLY 172 Ca 0.31 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.51 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 0.12 -2.23 0.99 5.85 -1.97 -2.96 115.31 115.11 3dcp h LEU 173 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3dcp h LEU 173 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3dcp h LEU 173 CO 0.00 0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.86 3dcp n PHE 174 N -4.31 0.95 -1.89 1.25 3.72 -1.26 -4.95 117.46 110.97 3dcp n PHE 174 Ca -0.01 -0.41 -0.41 0.00 -0.05 0.00 0.00 57.45 56.57 3dcp n PHE 174 Cb 0.24 -0.12 -0.01 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.58 4.18 0.63 -1.08 2.20 -1.12 -4.94 119.74 118.02 3dcp s LYS 175 Ca 0.37 2.47 -0.18 0.00 -0.36 0.00 0.00 55.97 58.26 3dcp s LYS 175 Cb 0.22 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 3dcp s LYS 175 CO 0.20 -0.46 1.26 -2.14 -0.36 0.00 0.00 175.35 173.85 3dcp s PRO 176 N -1.52 2.71 0.00 4.03 0.02 -1.26 -4.93 135.00 134.05 3dcp s PRO 176 Ca 0.55 1.96 0.11 0.00 0.02 0.00 0.00 61.00 63.63 3dcp s PRO 176 Cb -0.45 -1.88 0.20 0.00 0.02 0.00 0.00 34.50 32.40 3dcp s PRO 176 CO 0.56 -1.45 1.07 0.54 -0.33 0.00 0.00 177.00 177.39 3dcp n ARG 177 N -1.80 1.81 -0.88 5.54 1.74 -1.26 -4.80 116.66 117.01 3dcp n ARG 177 Ca 0.15 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 3dcp n ARG 177 Cb 0.49 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 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 0.55 2.99 -3.94 5.56 0.63 -1.26 -0.78 116.66 120.41 3dcp n ARG 178 Ca 0.09 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.91 3dcp n ARG 178 Cb 0.35 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.14 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 -0.55 0.14 0.00 5.14 0.00 -0.06 -1.08 107.32 110.91 3dcp s GLY 180 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3dcp s GLY 180 CO 0.00 -0.32 0.00 -2.39 0.00 0.00 0.00 173.10 170.39 3dcp n HIS 181 N 2.39 0.00 0.58 1.90 1.44 -1.26 -4.69 115.22 115.58 3dcp n HIS 181 Ca -0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 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 -0.23 0.18 -2.67 0.61 -5.35 -1.26 -2.54 119.36 108.10 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 -0.44 0.04 0.00 -1.74 0.00 0.00 39.64 37.50 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 0.36 0.96 0.27 7.28 3.41 -1.26 -4.90 113.62 119.74 3dcp n SER 183 Ca 0.00 -2.03 0.18 0.00 -0.26 0.00 0.00 58.87 56.76 3dcp n SER 183 Cb 0.19 -0.27 0.94 0.00 -0.26 0.00 0.00 64.21 64.81 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 1.80 0.00 0.00 1.04 5.85 -1.85 -0.41 115.31 121.74 3dcp h LEU 184 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3dcp h LEU 184 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3dcp h LEU 184 CO 0.09 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.19 3dcp n GLN 186 N -1.27 2.44 -0.22 0.00 1.13 -0.16 -4.58 117.38 114.72 3dcp n GLN 186 Ca 0.08 -2.23 -0.02 0.00 -1.94 0.00 0.00 57.00 52.89 3dcp n GLN 186 Cb 0.12 -1.45 0.09 0.00 0.11 0.00 0.00 30.24 29.11 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 3.77 0.61 -0.81 -1.09 3.64 -1.57 -1.85 116.57 119.27 3dcp h LYS 187 Ca 0.00 -0.04 -0.47 0.00 -1.27 0.00 0.00 60.65 58.88 3dcp h LYS 187 Cb 0.89 -0.14 -0.26 0.00 -0.41 0.00 0.00 32.23 32.31 3dcp h LYS 187 CO 0.00 0.40 0.41 1.19 -2.27 0.00 0.00 179.45 179.18 3dcp n PHE 188 N -4.82 2.56 -0.21 1.91 3.72 -1.26 -2.49 117.46 116.87 3dcp n PHE 188 Ca 0.08 -2.07 -0.06 0.00 -0.05 0.00 0.00 57.45 55.35 3dcp n PHE 188 Cb 0.17 -0.90 -0.05 0.00 -0.94 0.00 0.00 39.48 37.77 3dcp n PHE 188 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3dcp n GLN 189 N -1.07 -0.22 -0.08 -1.08 7.27 -0.05 -1.73 117.38 120.42 3dcp n GLN 189 Ca 0.52 1.18 0.12 0.00 0.07 0.00 0.00 57.00 58.89 3dcp n GLN 189 Cb 1.24 -1.75 0.50 0.00 2.41 0.00 0.00 30.24 32.64 3dcp n GLN 189 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 3dcp h GLN 190 N 0.00 0.39 -0.03 3.69 4.20 -1.20 -1.54 115.11 120.62 3dcp h GLN 190 Ca 0.08 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.78 3dcp h GLN 190 Cb 0.21 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 3dcp h GLN 190 CO -0.48 0.26 0.16 0.35 -0.67 0.00 0.00 178.83 178.45 3dcp h PHE 191 N 0.40 0.00 -0.01 2.96 3.04 -1.54 0.13 116.94 121.93 3dcp h PHE 191 Ca 0.27 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.22 3dcp h PHE 191 Cb 0.53 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.04 3dcp h PHE 191 CO -0.00 0.00 -0.11 1.19 -2.02 0.00 0.00 178.31 177.37 3dcp n PHE 192 N -3.15 0.00 -2.21 0.41 3.72 -0.62 -4.99 117.46 110.63 3dcp n PHE 192 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 3dcp n PHE 192 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.78 0.28 3.64 1.37 0.00 0.46 -5.05 105.19 106.67 3dcp n GLY 193 Ca 0.06 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.42 2.04 0.15 1.61 0.41 -0.97 -4.99 118.70 112.53 3dcp s GLU 194 Ca 0.02 -1.94 -0.25 0.00 -0.41 0.00 0.00 54.97 52.40 3dcp s GLU 194 Cb -0.01 -1.80 0.06 0.00 -1.78 0.00 0.00 34.13 30.60 3dcp s GLU 194 CO 0.03 -0.00 0.96 0.16 -0.49 0.00 0.00 175.26 175.91 3dcp s ASP 195 N -3.75 -0.18 0.45 -0.19 1.47 -1.26 -3.73 116.67 109.48 3dcp s ASP 195 Ca 0.36 -0.39 0.20 0.00 1.18 0.00 0.00 52.55 53.90 3dcp s ASP 195 Cb 0.05 0.49 1.17 0.00 -0.34 0.00 0.00 42.92 44.28 3dcp s ASP 195 CO 0.19 -0.89 1.87 0.00 0.68 0.00 0.00 175.17 177.02 3dcp h THR 196 N 2.00 0.67 -0.37 2.11 1.03 -1.99 -1.79 112.91 114.57 3dcp h THR 196 Ca -0.24 -0.11 -0.12 0.00 -0.01 0.00 0.00 66.41 65.94 3dcp h THR 196 Cb 1.23 0.33 -0.07 0.00 -1.07 0.00 0.00 68.15 68.57 3dcp h THR 196 CO 0.26 0.06 0.15 -1.20 -0.01 0.00 0.00 175.52 174.77 3dcp n SER 197 N -4.46 3.33 -0.00 0.00 7.64 -1.26 -2.01 113.62 116.85 3dcp n SER 197 Ca 0.18 -2.60 0.10 0.00 1.01 0.00 0.00 58.87 57.56 3dcp n SER 197 Cb 0.72 -0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 63.16 3dcp n SER 197 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3dcp n ASP 198 N 0.02 0.60 -4.59 6.43 9.92 -0.67 -4.94 116.55 123.31 3dcp n ASP 198 Ca 0.21 -0.58 -0.54 0.00 -0.53 0.00 0.00 54.79 53.35 3dcp n ASP 198 Cb 0.88 1.41 -0.07 0.00 -0.64 0.00 0.00 41.12 42.70 3dcp n ASP 198 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3dcp n PHE 199 N -1.81 1.89 -1.06 1.24 3.01 -0.85 -4.93 117.46 114.95 3dcp n PHE 199 Ca 0.01 0.39 -0.29 0.00 1.01 0.00 0.00 57.45 58.56 3dcp n PHE 199 Cb 0.43 -2.50 0.18 0.00 -0.01 0.00 0.00 39.48 37.57 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 5.07 2.62 0.44 4.37 1.04 -1.26 -4.92 113.70 121.07 3dcp s SER 200 Ca 1.03 1.37 0.20 0.00 0.48 0.00 0.00 55.95 59.03 3dcp s SER 200 Cb -0.97 -2.05 1.05 0.00 0.10 0.00 0.00 66.02 64.14 3dcp s SER 200 CO 0.58 -3.16 1.94 -0.08 0.98 0.00 0.00 173.24 173.51 3dcp h GLU 201 N -1.91 0.00 -0.14 4.02 4.57 -2.02 -2.70 114.58 116.40 3dcp h GLU 201 Ca -0.54 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.50 3dcp h GLU 201 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3dcp h GLU 201 CO 0.55 0.24 -0.46 1.49 -1.18 0.00 0.00 179.01 179.65 3dcp h GLU 202 N 0.00 0.56 -0.98 1.92 4.81 -2.01 -1.14 114.58 117.74 3dcp h GLU 202 Ca -0.00 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3dcp h GLU 202 Cb 0.51 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3dcp h GLU 202 CO 0.03 1.04 0.00 0.28 -0.73 0.00 0.00 179.01 179.63 3dcp n VAL 203 N -4.24 0.00 0.00 0.32 0.31 -1.02 -1.16 118.33 112.54 3dcp n VAL 203 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3dcp n VAL 203 Cb 0.57 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.17 5.55 4.07 -0.43 -1.83 120.64 128.56 3dcp n GLU 205 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 3dcp n GLU 205 Cb 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.40 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 0.69 -0.59 5.31 1.63 -1.41 -1.97 116.57 120.23 3dcp h LYS 206 Ca 0.00 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 3dcp h LYS 206 Cb 0.00 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 3dcp h LYS 206 CO 0.00 0.49 0.29 0.74 -3.45 0.00 0.00 179.45 177.51 3dcp h PHE 207 N 0.69 0.84 -0.38 1.91 0.04 -1.64 -1.23 116.94 117.18 3dcp h PHE 207 Ca 0.18 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.94 3dcp h PHE 207 Cb -0.03 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 3dcp h PHE 207 CO -0.03 0.64 0.19 0.00 -0.60 0.00 0.00 178.31 178.51 3dcp h ARG 208 N 0.80 0.38 -0.14 1.51 3.08 -1.77 0.25 114.38 118.49 3dcp h ARG 208 Ca 0.20 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.24 3dcp h ARG 208 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3dcp h ARG 208 CO -0.03 0.25 0.05 0.28 -1.07 0.00 0.00 179.97 179.46 3dcp h VAL 209 N 0.39 0.98 -0.31 2.04 2.07 -1.15 -0.63 116.25 119.64 3dcp h VAL 209 Ca 0.16 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.69 3dcp h VAL 209 Cb 0.06 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3dcp h VAL 209 CO -0.10 0.02 -0.00 0.40 0.02 0.00 0.00 177.57 177.90 3dcp h ILE 210 N 0.12 0.77 -0.71 4.57 2.04 -0.52 -1.11 117.51 122.67 3dcp h ILE 210 Ca 0.06 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 3dcp h ILE 210 Cb 0.03 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3dcp h ILE 210 CO -0.06 0.02 0.26 -0.07 0.00 0.00 0.00 178.15 178.30 3dcp h LEU 211 N 0.08 0.98 -0.98 1.44 3.38 -0.21 0.51 115.31 120.51 3dcp h LEU 211 Ca 0.15 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dcp h LEU 211 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3dcp h LEU 211 CO -0.26 0.89 0.12 0.00 0.09 0.00 0.00 178.44 179.28 3dcp h ALA 212 N 1.25 1.17 -0.22 1.53 0.00 -0.62 -0.18 119.26 122.19 3dcp h ALA 212 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3dcp h ALA 212 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dcp h ALA 212 CO -0.02 0.56 -0.14 1.25 0.00 0.00 0.00 179.25 180.90 3dcp h LEU 213 N 0.83 0.50 -0.36 0.00 6.46 -0.60 -1.27 115.31 120.87 3dcp h LEU 213 Ca 0.18 -0.44 0.06 0.00 -0.12 0.00 0.00 57.88 57.56 3dcp h LEU 213 Cb 0.32 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 3dcp h LEU 213 CO 0.00 0.83 0.06 0.58 -0.62 0.00 0.00 178.44 179.29 3dcp h VAL 214 N 0.18 0.80 -0.53 1.05 2.07 -0.46 0.16 116.25 119.51 3dcp h VAL 214 Ca 0.04 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 3dcp h VAL 214 Cb 0.66 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3dcp h VAL 214 CO 0.04 0.03 0.31 0.50 0.02 0.00 0.00 177.57 178.47 3dcp h LYS 215 N 0.17 0.73 -0.74 1.57 1.63 -0.98 -1.46 116.57 117.50 3dcp h LYS 215 Ca 0.17 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 3dcp h LYS 215 Cb 0.21 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 3dcp h LYS 215 CO -0.24 0.54 0.33 -0.22 -3.45 0.00 0.00 179.45 176.41 3dcp h LYS 216 N 0.71 1.07 0.00 1.90 3.64 -0.41 -1.70 116.57 121.79 3dcp h LYS 216 Ca 0.19 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3dcp h LYS 216 Cb 0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3dcp h LYS 216 CO -0.03 0.84 0.00 0.54 -2.27 0.00 0.00 179.45 178.53 3dcp n ARG 217 N -4.31 0.05 -2.81 1.90 5.12 0.49 -4.90 116.66 112.20 3dcp n ARG 217 Ca 0.07 0.07 -0.16 0.00 -1.93 0.00 0.00 57.85 55.90 3dcp n ARG 217 Cb 0.16 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.98 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 -1.47 -4.92 -4.03 0.55 2.03 -0.64 -5.02 116.55 103.05 3dcp n ASP 218 Ca 0.07 -0.21 -0.20 0.00 0.52 0.00 0.00 54.79 54.97 3dcp n ASP 218 Cb 0.28 -3.78 0.11 0.00 -0.72 0.00 0.00 41.12 37.00 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 -4.18 -3.16 -4.28 -0.67 4.01 -0.64 -5.04 117.16 103.19 3dcp n TYR 219 Ca -0.09 -1.39 -0.16 0.00 -0.16 0.00 0.00 57.90 56.11 3dcp n TYR 219 Cb 0.59 -0.64 -0.10 0.00 -0.31 0.00 0.00 39.34 38.88 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 -4.76 1.44 0.13 -0.72 -1.05 0.04 -4.54 118.70 109.24 3dcp s GLU 220 Ca 0.56 -1.79 0.11 0.00 -0.15 0.00 0.00 54.97 53.69 3dcp s GLU 220 Cb -0.03 0.02 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 3dcp s GLU 220 CO 0.38 -0.41 -0.25 -0.51 0.95 0.00 0.00 175.26 175.41 3dcp s LEU 221 N -3.29 2.40 -0.48 1.83 1.43 -0.28 -4.24 118.68 116.05 3dcp s LEU 221 Ca 0.38 -0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 3dcp s LEU 221 Cb 0.06 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 45.02 3dcp s LEU 221 CO 0.16 0.18 0.87 -0.62 0.23 0.00 0.00 176.35 177.17 3dcp s ASP 222 N -2.06 6.43 -1.08 2.29 2.15 -1.26 -1.38 116.67 121.75 3dcp s ASP 222 Ca 0.15 -0.09 -0.19 0.00 0.43 0.00 0.00 52.55 52.85 3dcp s ASP 222 Cb -0.10 -2.42 0.11 0.00 -0.30 0.00 0.00 42.92 40.21 3dcp s ASP 222 CO 0.07 -1.04 1.39 0.12 -0.17 0.00 0.00 175.17 175.54 3dcp s PHE 223 N 3.60 2.99 -0.32 -5.34 2.19 -0.55 -4.10 117.98 116.45 3dcp s PHE 223 Ca 0.32 -1.46 -0.25 0.00 0.33 0.00 0.00 56.93 55.88 3dcp s PHE 223 Cb -0.12 -4.48 0.01 0.00 -1.31 0.00 0.00 43.02 37.12 3dcp s PHE 223 CO 0.23 -1.64 0.85 1.21 1.83 0.00 0.00 175.22 177.70 3dcp s ASN 224 N 3.91 6.71 0.00 6.13 3.84 0.58 -0.53 114.94 135.57 3dcp s ASN 224 Ca 0.42 0.71 0.28 0.00 0.21 0.00 0.00 52.86 54.48 3dcp s ASN 224 Cb -0.02 -2.44 0.99 0.00 -0.55 0.00 0.00 41.25 39.24 3dcp s ASN 224 CO -0.04 -0.69 1.72 0.35 -2.79 0.00 0.00 177.10 175.64 3dcp n THR 225 N 5.64 0.00 -0.88 -5.21 -2.24 -0.40 -1.04 114.28 110.15 3dcp n THR 225 Ca 0.05 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 3dcp n THR 225 Cb 0.48 0.07 0.18 0.00 -2.10 0.00 0.00 70.33 68.96 3dcp n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dcp s ALA 226 N -2.59 0.84 0.00 6.98 0.00 -1.26 -2.32 121.76 123.40 3dcp s ALA 226 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3dcp s ALA 226 Cb 0.19 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.05 3dcp s ALA 226 CO 0.52 -2.95 0.00 0.41 0.00 0.00 0.00 175.76 173.74 3dcp n GLY 227 N -0.22 2.26 0.30 0.00 0.00 -1.26 -4.44 105.19 101.83 3dcp n GLY 227 Ca 0.07 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.78 3dcp n GLY 227 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dcp h LEU 228 N 0.00 0.00 -3.04 0.99 3.38 -1.19 0.39 115.31 115.84 3dcp h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dcp h LEU 228 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 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 -4.11 0.54 -3.36 1.13 3.01 -1.26 -4.40 117.46 109.01 3dcp n PHE 229 Ca -0.01 -0.67 -0.39 0.00 1.01 0.00 0.00 57.45 57.39 3dcp n PHE 229 Cb 0.19 -0.14 -0.08 0.00 -0.01 0.00 0.00 39.48 39.43 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 -1.80 4.11 0.40 -1.08 1.02 -0.41 -4.97 119.74 117.00 3dcp s LYS 230 Ca 0.28 0.17 0.21 0.00 0.02 0.00 0.00 55.97 56.66 3dcp s LYS 230 Cb 0.20 -3.59 1.21 0.00 -0.52 0.00 0.00 37.83 35.13 3dcp s LYS 230 CO 0.10 -0.16 1.69 -1.00 -0.92 0.00 0.00 175.35 175.06 3dcp h PRO 231 N 7.71 0.26 -0.56 -1.68 0.13 -1.91 -0.67 132.00 135.27 3dcp h PRO 231 Ca -0.34 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3dcp h PRO 231 Cb 1.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dcp h PRO 231 CO 0.69 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 179.92 3dcp n LEU 232 N -4.77 4.71 0.00 1.56 4.77 -1.26 -4.74 117.00 117.27 3dcp n LEU 232 Ca 0.31 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 3dcp n LEU 232 Cb 1.10 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3dcp n LEU 232 CO 0.19 0.75 0.00 0.00 -1.33 0.00 0.00 177.39 177.01 3dcp n GLY 234 N 4.15 0.72 3.17 0.00 0.00 0.12 -4.67 105.19 108.69 3dcp n GLY 234 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.72 0.94 0.57 1.61 2.02 -1.22 -4.68 118.70 117.22 3dcp s GLU 235 Ca 0.00 -1.44 -0.12 0.00 0.02 0.00 0.00 54.97 53.43 3dcp s GLU 235 Cb 0.00 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.29 3dcp s GLU 235 CO 0.00 -0.22 0.99 0.95 0.02 0.00 0.00 175.26 177.00 3dcp s THR 236 N -3.94 4.68 -0.28 3.63 -4.23 -1.26 -2.58 115.64 111.66 3dcp s THR 236 Ca 0.23 0.91 -0.04 0.00 -1.18 0.00 0.00 61.69 61.60 3dcp s THR 236 Cb 0.07 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 70.11 3dcp s THR 236 CO 0.01 -0.97 0.02 -0.31 -0.54 0.00 0.00 174.62 172.83 3dcp s TYR 237 N -2.96 3.14 0.92 3.99 2.02 -0.21 -2.39 117.35 121.86 3dcp s TYR 237 Ca 0.55 -1.36 -0.13 0.00 -0.37 0.00 0.00 57.07 55.76 3dcp s TYR 237 Cb -0.11 -2.16 0.14 0.00 -0.40 0.00 0.00 41.96 39.43 3dcp s TYR 237 CO 0.46 -0.68 1.15 -2.14 -1.57 0.00 0.00 175.55 172.77 3dcp s PRO 238 N 1.39 1.08 0.85 -1.71 0.02 -1.26 -0.31 135.00 135.06 3dcp s PRO 238 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 61.00 61.10 3dcp s PRO 238 Cb -0.18 -1.84 0.10 0.00 0.02 0.00 0.00 34.50 32.61 3dcp s PRO 238 CO -0.01 -2.22 1.09 -2.14 -0.33 0.00 0.00 177.00 173.40 3dcp s PRO 239 N -5.37 1.64 0.15 5.54 0.02 -1.01 -4.76 135.00 131.21 3dcp s PRO 239 Ca 0.65 0.84 -0.28 0.00 0.02 0.00 0.00 61.00 62.23 3dcp s PRO 239 Cb -0.13 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 3dcp s PRO 239 CO 0.53 -1.98 1.58 1.57 -0.33 0.00 0.00 177.00 178.36 3dcp h LYS 240 N -1.36 -0.37 0.00 5.54 -0.00 -2.00 -1.11 116.57 117.27 3dcp h LYS 240 Ca -0.48 0.03 -0.00 0.00 -0.00 0.00 0.00 60.65 60.19 3dcp h LYS 240 Cb 1.27 0.08 -0.00 0.00 -0.00 0.00 0.00 32.23 33.58 3dcp h LYS 240 CO 0.55 -0.25 -0.01 1.57 -0.00 0.00 0.00 179.45 181.31 3dcp h LYS 241 N -0.38 0.00 -0.23 0.07 2.10 -1.99 -0.61 116.57 115.53 3dcp h LYS 241 Ca 0.11 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.57 3dcp h LYS 241 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 3dcp h LYS 241 CO -0.52 0.01 -0.63 0.82 -2.00 0.00 0.00 179.45 177.14 3dcp h ILE 242 N 0.00 1.28 -0.91 0.07 1.08 -1.67 -2.82 117.51 114.54 3dcp h ILE 242 Ca -0.00 -1.83 -0.01 0.00 -0.39 0.00 0.00 64.86 62.63 3dcp h ILE 242 Cb 0.02 1.76 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 3dcp h ILE 242 CO 0.00 0.59 0.52 0.58 -0.69 0.00 0.00 178.15 179.15 3dcp h VAL 243 N 0.60 1.26 -0.71 1.67 2.07 0.03 -1.35 116.25 119.82 3dcp h VAL 243 Ca -0.01 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 3dcp h VAL 243 Cb 1.24 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3dcp h VAL 243 CO 0.13 0.28 0.41 0.74 0.02 0.00 0.00 177.57 179.15 3dcp h THR 244 N 1.27 1.21 -0.05 2.57 2.02 -1.11 0.37 112.91 119.18 3dcp h THR 244 Ca 0.32 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 3dcp h THR 244 Cb -0.01 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3dcp h THR 244 CO -0.06 0.22 0.00 -0.07 0.37 0.00 0.00 175.52 175.99 3dcp h LEU 245 N 0.97 0.09 -1.22 2.58 3.38 -1.19 -1.25 115.31 118.67 3dcp h LEU 245 Ca 0.25 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3dcp h LEU 245 Cb 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3dcp h LEU 245 CO -0.04 0.37 0.53 0.00 0.09 0.00 0.00 178.44 179.39 3dcp h ALA 246 N 0.72 1.48 -0.43 1.53 0.00 -1.11 -1.03 119.26 120.42 3dcp h ALA 246 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3dcp h ALA 246 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dcp h ALA 246 CO 0.00 0.45 -0.10 1.03 0.00 0.00 0.00 179.25 180.63 3dcp h SER 247 N 1.03 0.76 -0.72 0.00 0.87 -0.78 0.18 113.55 114.89 3dcp h SER 247 Ca 0.31 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 3dcp h SER 247 Cb -0.01 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 3dcp h SER 247 CO -0.09 0.89 0.35 -0.33 -0.53 0.00 0.00 176.83 177.13 3dcp h GLU 248 N 0.70 1.04 0.00 2.24 4.39 -0.00 -0.39 114.58 122.56 3dcp h GLU 248 Ca 0.12 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3dcp h GLU 248 Cb 0.58 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3dcp h GLU 248 CO 0.04 0.81 0.00 1.28 -1.16 0.00 0.00 179.01 179.98 3dcp n LEU 249 N -4.42 0.00 -3.28 1.33 4.32 -0.58 -4.87 117.00 109.49 3dcp n LEU 249 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.84 3dcp n LEU 249 Cb 0.13 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.00 3dcp n LEU 249 CO 0.39 0.00 0.22 0.00 -1.22 0.00 0.00 177.39 176.77 3dcp n GLN 250 N -0.96 -7.13 -3.05 3.23 6.02 -0.16 -4.98 117.38 110.34 3dcp n GLN 250 Ca 0.18 0.75 -0.40 0.00 -0.01 0.00 0.00 57.00 57.52 3dcp n GLN 250 Cb 0.08 -5.55 -0.05 0.00 1.02 0.00 0.00 30.24 25.75 3dcp n GLN 250 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dcp s ILE 251 N -3.29 4.99 0.41 5.09 1.01 -0.02 -5.01 121.20 124.38 3dcp s ILE 251 Ca 0.50 1.34 -0.26 0.00 0.00 0.00 0.00 60.65 62.23 3dcp s ILE 251 Cb -0.22 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 3dcp s ILE 251 CO 0.66 0.11 1.32 -2.84 0.00 0.00 0.00 174.94 174.18 3dcp s PRO 252 N 1.82 3.93 -0.00 2.79 0.02 -1.26 -4.52 135.00 137.77 3dcp s PRO 252 Ca 0.32 2.18 0.08 0.00 0.02 0.00 0.00 61.00 63.60 3dcp s PRO 252 Cb -0.16 -2.74 -0.02 0.00 0.02 0.00 0.00 34.50 31.60 3dcp s PRO 252 CO 0.12 -0.54 -0.23 -0.06 -0.33 0.00 0.00 177.00 175.96 3dcp s PHE 253 N -1.26 2.41 -0.16 6.54 0.08 -1.26 -1.13 117.98 123.21 3dcp s PHE 253 Ca 0.58 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3dcp s PHE 253 Cb -0.39 -1.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.61 3dcp s PHE 253 CO 0.49 0.07 -0.10 0.08 -0.10 0.00 0.00 175.22 175.66 3dcp s VAL 254 N -0.71 1.38 0.23 -0.44 1.01 -0.48 -4.95 120.40 116.45 3dcp s VAL 254 Ca 0.11 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 3dcp s VAL 254 Cb -0.10 -1.40 -0.14 0.00 0.00 0.00 0.00 36.38 34.74 3dcp s VAL 254 CO 0.01 0.31 1.30 0.00 0.00 0.00 0.00 175.10 176.72 3dcp n TYR 255 N 4.81 1.86 -3.65 5.22 9.36 -1.26 -1.49 117.16 132.02 3dcp n TYR 255 Ca -0.15 0.53 -0.23 0.00 3.32 0.00 0.00 57.90 61.37 3dcp n TYR 255 Cb 0.49 -2.39 -0.17 0.00 -0.63 0.00 0.00 39.34 36.63 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 0.09 0.31 0.40 2.98 0.00 0.31 -0.77 107.32 110.62 3dcp s GLY 256 Ca 0.68 -0.09 0.21 0.00 0.00 0.00 0.00 44.72 45.51 3dcp s GLY 256 CO 0.52 1.54 1.57 1.48 0.00 0.00 0.00 173.10 178.22 3dcp h SER 257 N 8.42 0.00 -4.85 1.64 4.64 -1.83 -1.05 113.55 120.52 3dcp h SER 257 Ca -0.14 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.79 3dcp h SER 257 Cb 1.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3dcp h SER 257 CO 0.23 0.14 -0.59 -0.67 -0.87 0.00 0.00 176.83 175.07 3dcp n ASP 258 N -3.14 -5.22 -4.73 4.97 -0.08 0.15 -4.24 116.55 104.27 3dcp n ASP 258 Ca 0.03 -0.32 -0.42 0.00 -1.51 0.00 0.00 54.79 52.57 3dcp n ASP 258 Cb 0.58 -4.24 -0.02 0.00 2.34 0.00 0.00 41.12 39.78 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 -2.71 6.41 -0.03 1.67 0.01 -1.18 -4.80 113.70 113.07 3dcp s SER 259 Ca 0.34 2.86 0.04 0.00 1.31 0.00 0.00 55.95 60.50 3dcp s SER 259 Cb -0.16 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.51 3dcp s SER 259 CO 0.42 -0.92 1.03 1.41 0.41 0.00 0.00 173.24 175.59 3dcp n HIS 260 N 3.19 0.00 -3.77 2.43 8.25 -1.26 -0.37 115.22 123.69 3dcp n HIS 260 Ca 0.12 -0.60 0.01 0.00 -0.26 0.00 0.00 57.72 56.99 3dcp n HIS 260 Cb 0.37 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.38 -0.25 0.21 -1.41 0.00 -1.26 -1.61 107.32 101.62 3dcp s GLY 261 Ca 0.07 0.33 -0.09 0.00 0.00 0.00 0.00 44.72 45.02 3dcp s GLY 261 CO 0.01 1.99 1.83 -2.08 0.00 0.00 0.00 173.10 174.85 3dcp h VAL 262 N 2.00 1.24 -0.00 1.40 2.07 -1.92 -2.71 116.25 118.33 3dcp h VAL 262 Ca -0.27 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3dcp h VAL 262 Cb 1.20 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3dcp h VAL 262 CO 0.30 0.26 0.00 1.56 0.02 0.00 0.00 177.57 179.71 3dcp h GLN 263 N 1.10 0.00 0.00 1.57 1.08 -1.98 -2.46 115.11 114.42 3dcp h GLN 263 Ca 0.28 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 3dcp h GLN 263 Cb 0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 3dcp h GLN 263 CO -0.05 0.00 -0.69 -0.44 -0.95 0.00 0.00 178.83 176.70 3dcp h ASP 264 N 0.00 0.00 -1.85 1.46 3.32 -1.89 -3.45 116.42 114.00 3dcp h ASP 264 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 3dcp h ASP 264 Cb 0.01 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.60 3dcp h ASP 264 CO -0.00 0.52 0.70 -0.38 -1.72 0.00 0.00 179.24 178.36 3dcp n ILE 265 N -3.16 0.12 0.00 0.35 2.08 -0.93 -1.64 119.36 116.19 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 0.76 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 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 3.27 2.55 3.63 7.39 0.00 -1.26 -5.00 105.19 115.77 3dcp n GLY 266 Ca 0.20 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.73 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 1.66 -1.27 1.61 1.85 -0.65 -2.03 116.66 115.83 3dcp n ARG 267 Ca 0.00 0.60 -0.09 0.00 -1.00 0.00 0.00 57.85 57.35 3dcp n ARG 267 Cb 0.00 -2.29 -0.04 0.00 -1.05 0.00 0.00 32.46 29.08 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 2.85 1.02 0.26 2.89 0.00 -1.26 -4.81 105.19 106.14 3dcp n GLY 268 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.48 0.00 1.61 5.03 -1.82 -1.64 116.97 120.63 3dcp h TYR 269 Ca -0.19 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.06 3dcp h TYR 269 Cb 0.84 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.98 3dcp h TYR 269 CO 0.41 0.52 -0.03 0.66 -1.32 0.00 0.00 178.16 178.40 3dcp h SER 270 N 0.44 0.00 1.40 -2.11 4.64 -1.90 0.11 113.55 116.14 3dcp h SER 270 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3dcp h SER 270 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3dcp h SER 270 CO 0.02 0.03 -0.07 0.00 -0.87 0.00 0.00 176.83 175.94 3dcp h THR 271 N 0.00 0.15 -3.73 2.95 1.03 -1.69 -3.44 112.91 108.17 3dcp h THR 271 Ca -0.00 -0.91 -0.50 0.00 -0.01 0.00 0.00 66.41 64.99 3dcp h THR 271 Cb 0.10 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 3dcp h THR 271 CO 0.00 0.07 0.43 -0.47 -0.01 0.00 0.00 175.52 175.54 3dcp s TYR 272 N -3.44 3.73 0.00 0.00 5.04 0.40 -5.18 117.35 117.89 3dcp s TYR 272 Ca 0.03 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 3dcp s TYR 272 Cb 0.08 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 39.22 3dcp s TYR 272 CO 0.62 -0.19 0.00 0.00 -1.34 0.00 0.00 175.55 174.64