#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdk n LYS 5 N 0.00 1.06 -2.59 1.61 4.76 -0.24 -4.97 118.16 117.79 3cdk n LYS 5 Ca 0.00 -0.66 -0.42 0.00 -2.87 0.00 0.00 58.31 54.36 3cdk n LYS 5 Cb 0.00 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 3cdk n LYS 5 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3cdk s VAL 6 N -2.40 4.54 -0.08 -0.18 1.01 -1.26 -2.52 120.40 119.51 3cdk s VAL 6 Ca 0.26 1.83 -0.04 0.00 0.00 0.00 0.00 61.98 64.03 3cdk s VAL 6 Cb 0.19 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 3cdk s VAL 6 CO 0.49 0.11 0.08 -0.76 0.00 0.00 0.00 175.10 175.01 3cdk s LEU 7 N 1.29 3.98 0.38 3.92 1.02 -0.54 -4.93 118.68 123.79 3cdk s LEU 7 Ca 0.54 0.28 0.05 0.00 0.02 0.00 0.00 54.13 55.01 3cdk s LEU 7 Cb -0.24 -2.02 0.74 0.00 0.02 0.00 0.00 46.19 44.70 3cdk s LEU 7 CO 0.26 0.37 2.03 0.28 0.02 0.00 0.00 176.35 179.31 3cdk h SER 8 N 4.86 0.60 -5.06 2.29 0.02 -1.97 -3.43 113.55 110.85 3cdk h SER 8 Ca -0.52 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.34 3cdk h SER 8 Cb 1.20 -0.15 -0.15 0.00 0.14 0.00 0.00 62.40 63.44 3cdk h SER 8 CO 0.58 0.44 -0.15 -0.94 -1.14 0.00 0.00 176.83 175.61 3cdk s SER 9 N -6.58 -0.19 0.52 3.07 1.04 -1.26 -4.93 113.70 105.36 3cdk s SER 9 Ca -0.09 -0.20 0.19 0.00 0.48 0.00 0.00 55.95 56.33 3cdk s SER 9 Cb 0.17 0.41 1.29 0.00 0.10 0.00 0.00 66.02 68.00 3cdk s SER 9 CO 0.75 -0.71 2.09 0.28 0.98 0.00 0.00 173.24 176.62 3cdk h SER 10 N 2.85 0.03 0.51 7.02 0.02 -1.89 -2.64 113.55 119.44 3cdk h SER 10 Ca -0.32 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 3cdk h SER 10 Cb 1.22 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 3cdk h SER 10 CO 0.46 0.02 -0.44 0.11 -1.14 0.00 0.00 176.83 175.84 3cdk h LYS 11 N 0.04 -0.91 0.04 3.45 1.57 -1.95 0.16 116.57 118.97 3cdk h LYS 11 Ca 0.10 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3cdk h LYS 11 Cb 0.37 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 3cdk h LYS 11 CO -0.01 -0.60 -0.53 0.93 -0.57 0.00 0.00 179.45 178.67 3cdk h GLU 12 N -0.94 -0.67 -1.07 3.15 5.08 -1.93 -1.47 114.58 116.73 3cdk h GLU 12 Ca -0.06 0.05 0.31 0.00 -1.00 0.00 0.00 59.36 58.66 3cdk h GLU 12 Cb 0.81 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.09 3cdk h GLU 12 CO -0.03 -0.45 0.66 0.00 -1.00 0.00 0.00 179.01 178.20 3cdk h ALA 13 N -0.47 2.16 0.00 3.43 0.00 -1.27 0.32 119.26 123.43 3cdk h ALA 13 Ca 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3cdk h ALA 13 Cb 0.73 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3cdk h ALA 13 CO -0.34 -0.67 -0.14 0.00 0.00 0.00 0.00 179.25 178.11 3cdk h ALA 14 N 1.70 1.08 0.00 0.00 0.00 0.42 -2.62 119.26 119.83 3cdk h ALA 14 Ca 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3cdk h ALA 14 Cb 1.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3cdk h ALA 14 CO -0.43 0.17 0.00 0.87 0.00 0.00 0.00 179.25 179.86 3cdk h LYS 15 N 0.00 0.00 0.00 0.00 1.57 -0.81 -1.71 116.57 115.62 3cdk h LYS 15 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3cdk h LYS 15 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3cdk h LYS 15 CO 0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 3cdk n LEU 16 N -2.94 0.00 -4.64 2.94 4.77 -0.99 -4.66 117.00 111.48 3cdk n LEU 16 Ca -0.01 0.08 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 3cdk n LEU 16 Cb 0.16 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 3cdk n LEU 16 CO 0.21 -0.01 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.37 3cdk s ILE 17 N -2.16 4.62 0.26 -0.08 -1.09 -0.65 -4.91 121.20 117.19 3cdk s ILE 17 Ca 0.39 -0.11 0.11 0.00 -2.23 0.00 0.00 60.65 58.82 3cdk s ILE 17 Cb 0.20 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 3cdk s ILE 17 CO 0.37 0.51 -0.20 -1.00 -1.23 0.00 0.00 174.94 173.39 3cdk s HIS 18 N 0.01 2.21 -0.36 3.97 3.76 -1.26 -4.97 115.29 118.65 3cdk s HIS 18 Ca 0.05 -0.37 -0.42 0.00 -0.15 0.00 0.00 55.06 54.18 3cdk s HIS 18 Cb -0.12 -0.98 -0.16 0.00 1.11 0.00 0.00 32.58 32.42 3cdk s HIS 18 CO 0.01 0.64 1.80 -0.25 -0.85 0.00 0.00 174.74 176.09 3cdk n ASP 19 N -0.48 1.97 0.00 1.40 9.92 -1.26 -1.57 116.55 126.53 3cdk n ASP 19 Ca -0.06 1.00 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 3cdk n ASP 19 Cb 0.60 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 3cdk n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3cdk n GLY 20 N 4.70 0.66 3.81 0.44 0.00 -0.06 -4.97 105.19 109.77 3cdk n GLY 20 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 3cdk n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cdk s ASP 21 N -2.78 4.90 -0.30 1.61 1.11 -0.61 -4.65 116.67 115.94 3cdk s ASP 21 Ca 0.00 1.48 -0.18 0.00 0.18 0.00 0.00 52.55 54.04 3cdk s ASP 21 Cb 0.00 -2.28 -0.02 0.00 1.07 0.00 0.00 42.92 41.69 3cdk s ASP 21 CO 0.00 -1.73 0.50 -0.89 1.18 0.00 0.00 175.17 174.23 3cdk s THR 22 N -3.09 5.05 -0.15 -1.27 2.01 -1.26 -1.94 115.64 115.00 3cdk s THR 22 Ca 0.59 0.60 -0.05 0.00 0.31 0.00 0.00 61.69 63.14 3cdk s THR 22 Cb -0.14 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 3cdk s THR 22 CO 0.55 -0.05 0.02 -0.22 -0.69 0.00 0.00 174.62 174.23 3cdk s LEU 23 N 2.33 3.61 -0.10 4.42 0.20 -0.43 -1.73 118.68 126.97 3cdk s LEU 23 Ca 0.19 0.05 0.04 0.00 0.69 0.00 0.00 54.13 55.10 3cdk s LEU 23 Cb -0.16 -1.88 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 3cdk s LEU 23 CO 0.11 0.23 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.54 3cdk s ILE 24 N -0.00 2.04 -0.04 6.68 1.01 -0.28 -0.34 121.20 130.26 3cdk s ILE 24 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.70 3cdk s ILE 24 Cb -0.13 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.60 3cdk s ILE 24 CO 0.02 0.56 -0.06 0.00 0.00 0.00 0.00 174.94 175.45 3cdk s ALA 25 N 0.36 0.78 1.25 9.38 0.00 -0.54 0.54 121.76 133.53 3cdk s ALA 25 Ca -0.19 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 3cdk s ALA 25 Cb -0.18 -0.42 0.31 0.00 0.00 0.00 0.00 23.12 22.83 3cdk s ALA 25 CO 0.09 0.04 1.09 0.20 0.00 0.00 0.00 175.76 177.18 3cdk s GLY 26 N 0.75 1.57 0.00 0.00 0.00 -0.56 -4.40 107.32 104.69 3cdk s GLY 26 Ca -0.11 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.59 3cdk s GLY 26 CO 0.01 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.64 3cdk n GLY 27 N -0.70 2.45 2.94 0.20 0.00 -0.91 -4.60 105.19 104.58 3cdk n GLY 27 Ca 0.14 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 3cdk n GLY 27 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3cdk s PHE 28 N -1.48 1.95 0.00 1.61 2.19 -0.27 -4.33 117.98 117.65 3cdk s PHE 28 Ca 0.00 -1.21 0.00 0.00 0.33 0.00 0.00 56.93 56.05 3cdk s PHE 28 Cb 0.00 -1.44 0.00 0.00 -1.31 0.00 0.00 43.02 40.27 3cdk s PHE 28 CO 0.00 -0.65 0.00 0.41 1.83 0.00 0.00 175.22 176.81 3cdk n GLY 29 N 4.81 2.88 1.49 13.12 0.00 -1.26 -1.22 105.19 125.01 3cdk n GLY 29 Ca -0.13 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3cdk n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cdk n LEU 30 N 0.00 4.41 -4.51 0.99 4.77 -1.26 -4.46 117.00 116.94 3cdk n LEU 30 Ca 0.00 -2.23 -0.36 0.00 -0.03 0.00 0.00 56.01 53.39 3cdk n LEU 30 Cb 0.00 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 40.43 3cdk n LEU 30 CO 0.00 0.91 -0.26 0.00 -1.33 0.00 0.00 177.39 176.71 3cdk n GLY 32 N 4.62 0.42 3.79 0.00 0.00 -1.26 -1.11 105.19 111.66 3cdk n GLY 32 Ca -0.16 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 3cdk n GLY 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3cdk s ILE 33 N -2.60 4.86 -1.26 -0.61 -4.36 -1.26 -2.14 121.20 113.83 3cdk s ILE 33 Ca 0.05 -0.26 -0.16 0.00 -0.26 0.00 0.00 60.65 60.02 3cdk s ILE 33 Cb -0.02 -3.18 -0.02 0.00 1.25 0.00 0.00 42.46 40.48 3cdk s ILE 33 CO 0.06 0.43 2.15 -0.81 0.24 0.00 0.00 174.94 177.01 3cdk n PRO 34 N 1.42 2.47 -0.32 0.37 -0.04 -1.26 -4.79 135.00 132.86 3cdk n PRO 34 Ca -0.15 -2.37 0.12 0.00 -0.04 0.00 0.00 63.50 61.06 3cdk n PRO 34 Cb 0.53 -3.17 0.30 0.00 -0.04 0.00 0.00 33.50 31.12 3cdk n PRO 34 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3cdk h GLU 35 N 6.53 0.54 -0.06 0.54 4.11 -1.97 -2.15 114.58 122.11 3cdk h GLU 35 Ca 0.53 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.86 3cdk h GLU 35 Cb 0.64 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3cdk h GLU 35 CO 1.91 0.36 -0.23 1.96 0.07 0.00 0.00 179.01 183.08 3cdk h GLN 36 N 0.56 0.27 -0.92 1.06 1.08 -1.99 -2.22 115.11 112.95 3cdk h GLN 36 Ca 0.55 -0.20 0.07 0.00 -1.45 0.00 0.00 58.65 57.61 3cdk h GLN 36 Cb 0.95 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.35 3cdk h GLN 36 CO -0.45 0.84 0.58 -0.07 -0.95 0.00 0.00 178.83 178.78 3cdk h LEU 37 N -0.24 0.91 -0.76 1.46 -0.00 -1.89 -1.36 115.31 113.42 3cdk h LEU 37 Ca -0.01 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.84 3cdk h LEU 37 Cb 0.87 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.32 3cdk h LEU 37 CO 0.05 0.57 0.30 0.40 -0.00 0.00 0.00 178.44 179.76 3cdk h ILE 38 N 1.04 1.26 -0.41 1.22 2.04 -1.35 -0.28 117.51 121.02 3cdk h ILE 38 Ca 0.40 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3cdk h ILE 38 Cb 0.19 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3cdk h ILE 38 CO -0.18 0.33 0.16 -0.07 0.00 0.00 0.00 178.15 178.39 3cdk h LEU 39 N 1.11 0.57 -1.11 1.44 3.38 -0.73 0.81 115.31 120.78 3cdk h LEU 39 Ca 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3cdk h LEU 39 Cb 0.22 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3cdk h LEU 39 CO -0.02 0.59 0.18 0.28 0.09 0.00 0.00 178.44 179.56 3cdk h SER 40 N 0.52 0.75 0.19 -0.43 0.02 -0.87 -1.61 113.55 112.11 3cdk h SER 40 Ca 0.14 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3cdk h SER 40 Cb 0.20 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3cdk h SER 40 CO -0.01 0.70 -0.09 0.40 -1.14 0.00 0.00 176.83 176.69 3cdk h ILE 41 N 0.80 0.90 -0.69 3.27 2.04 -0.64 -1.55 117.51 121.63 3cdk h ILE 41 Ca 0.18 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.60 3cdk h ILE 41 Cb 0.22 1.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 3cdk h ILE 41 CO -0.01 0.12 -0.46 -0.09 0.00 0.00 0.00 178.15 177.70 3cdk h ARG 42 N -0.51 -0.06 -0.95 2.37 2.43 -0.39 -1.47 114.38 115.80 3cdk h ARG 42 Ca -0.03 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.29 3cdk h ARG 42 Cb 0.39 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 3cdk h ARG 42 CO 0.04 -0.04 0.60 -0.44 -1.51 0.00 0.00 179.97 178.62 3cdk h ASP 43 N -0.07 0.76 0.22 -3.80 3.32 -1.14 -0.21 116.42 115.50 3cdk h ASP 43 Ca 0.11 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3cdk h ASP 43 Cb 0.36 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 3cdk h ASP 43 CO -0.69 0.37 -0.13 1.56 -1.72 0.00 0.00 179.24 178.64 3cdk h GLN 44 N 0.79 0.00 0.00 3.56 1.08 -0.23 -3.46 115.11 116.85 3cdk h GLN 44 Ca 0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 3cdk h GLN 44 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 3cdk h GLN 44 CO -0.25 0.13 0.00 0.41 -0.95 0.00 0.00 178.83 178.16 3cdk n GLY 45 N -0.95 0.84 3.44 3.46 0.00 -0.09 -5.01 105.19 106.88 3cdk n GLY 45 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3cdk n GLY 45 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3cdk n VAL 46 N -2.24 1.69 -4.35 1.61 3.14 -1.26 -4.98 118.33 111.94 3cdk n VAL 46 Ca 0.00 -0.50 -0.20 0.00 -2.96 0.00 0.00 64.34 60.68 3cdk n VAL 46 Cb 0.00 -0.51 -0.06 0.00 -1.06 0.00 0.00 33.84 32.20 3cdk n VAL 46 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 3cdk n LYS 47 N 0.58 0.50 -4.37 1.45 2.85 -1.26 -4.74 118.16 113.17 3cdk n LYS 47 Ca 0.11 -2.96 -0.38 0.00 -1.05 0.00 0.00 58.31 54.04 3cdk n LYS 47 Cb 0.41 1.98 -0.06 0.00 -0.65 0.00 0.00 35.03 36.71 3cdk n LYS 47 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3cdk n ASP 48 N -1.72 -1.81 -4.76 -5.58 8.00 -1.08 -0.89 116.55 108.72 3cdk n ASP 48 Ca 0.00 -1.16 -0.40 0.00 0.71 0.00 0.00 54.79 53.95 3cdk n ASP 48 Cb 0.53 -2.08 -0.04 0.00 -0.02 0.00 0.00 41.12 39.51 3cdk n ASP 48 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3cdk s LEU 49 N -7.26 4.44 -0.30 0.64 1.43 -0.27 -3.47 118.68 113.89 3cdk s LEU 49 Ca 0.63 2.31 -0.13 0.00 -1.03 0.00 0.00 54.13 55.91 3cdk s LEU 49 Cb -0.36 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 3cdk s LEU 49 CO 0.98 -0.31 0.26 -0.89 0.23 0.00 0.00 176.35 176.62 3cdk s THR 50 N -1.25 5.26 -0.09 5.49 2.01 -0.82 0.78 115.64 127.02 3cdk s THR 50 Ca 0.48 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.70 3cdk s THR 50 Cb -0.32 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 3cdk s THR 50 CO 0.41 0.14 -0.18 0.68 -0.69 0.00 0.00 174.62 174.98 3cdk s VAL 51 N 1.86 2.69 -0.30 3.82 -7.23 0.64 -1.32 120.40 120.56 3cdk s VAL 51 Ca 0.09 -0.82 -0.05 0.00 -1.81 0.00 0.00 61.98 59.39 3cdk s VAL 51 Cb -0.16 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 34.74 3cdk s VAL 51 CO 0.11 0.56 0.05 -0.69 -0.31 0.00 0.00 175.10 174.82 3cdk s VAL 52 N -0.07 3.64 0.10 1.32 1.01 0.54 -0.15 120.40 126.80 3cdk s VAL 52 Ca -0.04 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 3cdk s VAL 52 Cb -0.14 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.37 3cdk s VAL 52 CO 0.04 0.03 0.58 -0.55 0.00 0.00 0.00 175.10 175.19 3cdk s SER 53 N 1.42 -0.52 0.14 3.32 0.15 -0.53 -1.47 113.70 116.20 3cdk s SER 53 Ca 0.00 0.12 -0.22 0.00 0.70 0.00 0.00 55.95 56.55 3cdk s SER 53 Cb -0.18 0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 64.68 3cdk s SER 53 CO 0.01 -0.85 1.65 -1.13 1.20 0.00 0.00 173.24 174.12 3cdk h ASN 54 N 2.36 -0.59 -4.59 5.45 -1.24 -1.77 -3.34 115.58 111.86 3cdk h ASN 54 Ca -0.32 0.11 -0.51 0.00 0.71 0.00 0.00 56.30 56.28 3cdk h ASN 54 Cb 1.26 0.28 -0.10 0.00 0.73 0.00 0.00 38.32 40.48 3cdk h ASN 54 CO 0.40 -0.24 -0.39 0.59 -1.29 0.00 0.00 177.43 176.50 3cdk n ASN 55 N -5.33 2.39 -2.59 1.15 4.13 -1.26 -1.36 115.26 112.39 3cdk n ASN 55 Ca -0.02 -2.82 -0.32 0.00 1.68 0.00 0.00 54.58 53.10 3cdk n ASN 55 Cb 0.25 0.51 0.02 0.00 -1.54 0.00 0.00 39.78 39.02 3cdk n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3cdk n GLY 57 N -0.55 2.29 3.70 0.00 0.00 -1.26 -2.67 105.19 106.70 3cdk n GLY 57 Ca 0.46 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3cdk n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cdk s VAL 58 N 0.00 1.72 -1.02 1.61 -7.23 -0.10 -4.85 120.40 110.52 3cdk s VAL 58 Ca 0.00 -1.93 0.14 0.00 -1.81 0.00 0.00 61.98 58.38 3cdk s VAL 58 Cb 0.00 -2.65 0.12 0.00 0.56 0.00 0.00 36.38 34.42 3cdk s VAL 58 CO 0.00 0.00 1.46 -0.90 -0.31 0.00 0.00 175.10 175.35 3cdk n ASP 59 N -1.16 0.00 -0.08 4.85 5.68 -1.26 -2.57 116.55 122.00 3cdk n ASP 59 Ca -0.09 0.48 -0.09 0.00 -0.50 0.00 0.00 54.79 54.59 3cdk n ASP 59 Cb 0.67 -0.49 -0.12 0.00 -1.14 0.00 0.00 41.12 40.03 3cdk n ASP 59 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3cdk n ASP 60 N -1.49 1.26 -3.85 -1.12 -0.08 -1.26 -4.45 116.55 105.56 3cdk n ASP 60 Ca 0.04 -0.02 -0.10 0.00 -1.51 0.00 0.00 54.79 53.19 3cdk n ASP 60 Cb 0.17 0.66 -0.08 0.00 2.34 0.00 0.00 41.12 44.20 3cdk n ASP 60 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 3cdk s TRP 61 N -2.40 0.08 0.00 -0.67 -0.00 -1.06 -4.74 118.94 110.15 3cdk s TRP 61 Ca -0.12 -0.35 0.00 0.00 -0.00 0.00 0.00 56.10 55.63 3cdk s TRP 61 Cb 0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 33.47 33.48 3cdk s TRP 61 CO 0.63 -0.45 0.00 0.41 -0.00 0.00 0.00 176.95 177.54 3cdk n GLY 62 N 0.55 2.25 0.32 5.86 0.00 -1.26 -0.93 105.19 111.98 3cdk n GLY 62 Ca -0.18 -0.48 0.21 0.00 0.00 0.00 0.00 46.02 45.57 3cdk n GLY 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3cdk h LEU 63 N 0.00 0.00 -2.08 0.99 4.07 -1.84 0.06 115.31 116.50 3cdk h LEU 63 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3cdk h LEU 63 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 3cdk h LEU 63 CO 0.00 0.00 -0.06 1.23 -1.08 0.00 0.00 178.44 178.53 3cdk h GLY 64 N 0.30 0.00 1.64 0.83 0.00 -1.48 0.26 103.07 104.62 3cdk h GLY 64 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3cdk h GLY 64 CO 0.00 0.00 -0.38 1.41 0.00 0.00 0.00 176.54 177.57 3cdk h LEU 65 N 0.00 0.42 -0.26 3.11 3.38 -1.16 -1.05 115.31 119.75 3cdk h LEU 65 Ca -0.00 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 3cdk h LEU 65 Cb 0.29 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3cdk h LEU 65 CO 0.01 0.76 -0.38 -0.07 0.09 0.00 0.00 178.44 178.85 3cdk h LEU 66 N 0.34 0.79 -0.23 1.67 4.07 -1.12 -2.69 115.31 118.15 3cdk h LEU 66 Ca 0.04 -0.51 0.02 0.00 0.08 0.00 0.00 57.88 57.50 3cdk h LEU 66 Cb 0.82 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 3cdk h LEU 66 CO 0.07 1.14 0.09 0.25 -1.08 0.00 0.00 178.44 178.91 3cdk h LEU 67 N 0.45 0.11 -0.18 1.67 5.85 -1.33 -1.67 115.31 120.21 3cdk h LEU 67 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3cdk h LEU 67 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3cdk h LEU 67 CO 0.09 0.09 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 3cdk n ALA 68 N -2.24 2.10 1.07 1.25 0.00 -0.41 -1.54 120.51 120.74 3cdk n ALA 68 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.53 3cdk n ALA 68 Cb 0.07 -1.44 0.34 0.00 0.00 0.00 0.00 19.45 18.43 3cdk n ALA 68 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3cdk n ASN 69 N -2.14 2.14 -1.33 0.00 5.15 -1.02 -4.97 115.26 113.08 3cdk n ASN 69 Ca 0.05 -1.76 -0.10 0.00 -0.60 0.00 0.00 54.58 52.17 3cdk n ASN 69 Cb 0.36 -0.10 0.01 0.00 -0.53 0.00 0.00 39.78 39.51 3cdk n ASN 69 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3cdk n LYS 70 N 0.64 -1.68 0.00 1.20 5.02 -0.59 -4.95 118.16 117.80 3cdk n LYS 70 Ca 0.17 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 57.00 3cdk n LYS 70 Cb 0.42 -4.32 0.09 0.00 -0.02 0.00 0.00 35.03 31.20 3cdk n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3cdk n GLN 71 N -2.10 0.19 -4.10 1.97 6.02 -0.66 -4.74 117.38 113.96 3cdk n GLN 71 Ca -0.07 -0.13 -0.35 0.00 -0.01 0.00 0.00 57.00 56.44 3cdk n GLN 71 Cb 0.57 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.19 3cdk n GLN 71 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3cdk s ILE 72 N -2.91 3.35 0.03 5.09 1.01 -1.26 -1.11 121.20 125.40 3cdk s ILE 72 Ca 0.12 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 3cdk s ILE 72 Cb 0.17 -2.50 -0.32 0.00 0.01 0.00 0.00 42.46 39.82 3cdk s ILE 72 CO 0.74 0.45 1.03 0.50 0.00 0.00 0.00 174.94 177.66 3cdk h LYS 73 N 7.74 0.55 -2.96 2.79 3.64 0.15 -3.46 116.57 125.03 3cdk h LYS 73 Ca -0.38 -0.83 -0.15 0.00 -1.27 0.00 0.00 60.65 58.02 3cdk h LYS 73 Cb 1.17 0.29 -0.26 0.00 -0.41 0.00 0.00 32.23 33.03 3cdk h LYS 73 CO 0.60 1.38 -0.37 0.21 -2.27 0.00 0.00 179.45 179.01 3cdk s LYS 74 N -2.76 0.34 -0.13 1.90 2.20 -0.94 -1.76 119.74 118.59 3cdk s LYS 74 Ca -0.10 0.48 -0.02 0.00 -0.36 0.00 0.00 55.97 55.98 3cdk s LYS 74 Cb 0.04 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 3cdk s LYS 74 CO 0.92 -0.07 -0.08 -1.64 -0.36 0.00 0.00 175.35 174.12 3cdk s MET 75 N 0.45 3.42 -0.21 4.03 -1.94 -0.33 -0.26 119.30 124.46 3cdk s MET 75 Ca -0.02 -0.59 -0.00 0.00 -1.71 0.00 0.00 55.69 53.36 3cdk s MET 75 Cb -0.04 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 34.07 3cdk s MET 75 CO -0.02 0.30 -0.13 0.42 -0.01 0.00 0.00 175.02 175.58 3cdk s ILE 76 N 0.18 2.51 0.24 2.53 1.01 0.79 -0.47 121.20 127.99 3cdk s ILE 76 Ca -0.04 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 3cdk s ILE 76 Cb -0.14 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.18 3cdk s ILE 76 CO 0.04 0.37 0.64 0.00 0.00 0.00 0.00 174.94 175.98 3cdk s ALA 77 N 1.31 -1.12 -0.12 9.38 0.00 -0.94 -1.45 121.76 128.82 3cdk s ALA 77 Ca 0.02 -0.22 0.20 0.00 0.00 0.00 0.00 51.96 51.96 3cdk s ALA 77 Cb -0.15 0.88 -0.27 0.00 0.00 0.00 0.00 23.12 23.58 3cdk s ALA 77 CO -0.08 -0.93 0.35 -1.13 0.00 0.00 0.00 175.76 173.97 3cdk n SER 78 N -0.42 0.12 -3.66 0.00 3.41 -0.46 -0.84 113.62 111.77 3cdk n SER 78 Ca -0.07 0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 3cdk n SER 78 Cb 0.61 1.31 -0.08 0.00 -0.26 0.00 0.00 64.21 65.79 3cdk n SER 78 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3cdk s TYR 79 N -2.99 -0.83 -0.25 7.33 5.04 -1.17 -4.71 117.35 119.77 3cdk s TYR 79 Ca -0.08 1.80 -0.16 0.00 -2.44 0.00 0.00 57.07 56.18 3cdk s TYR 79 Cb 0.10 0.40 -0.14 0.00 0.35 0.00 0.00 41.96 42.67 3cdk s TYR 79 CO 0.86 -0.41 -0.18 0.28 -1.34 0.00 0.00 175.55 174.76 3cdk n VAL 80 N 3.64 1.53 -0.76 3.14 0.31 -1.26 -4.13 118.33 120.79 3cdk n VAL 80 Ca -0.18 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3cdk n VAL 80 Cb 0.57 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3cdk n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cdk n GLY 81 N 1.32 0.89 2.43 2.92 0.00 -1.26 -4.45 105.19 107.03 3cdk n GLY 81 Ca -0.46 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 3cdk n GLY 81 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3cdk n GLU 82 N 3.03 3.20 -3.05 1.61 0.00 -1.26 -4.97 120.64 119.19 3cdk n GLU 82 Ca 0.00 -3.98 -0.44 0.00 0.00 0.00 0.00 57.16 52.75 3cdk n GLU 82 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 31.44 29.12 3cdk n GLU 82 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3cdk s ASN 83 N -2.70 6.23 0.19 -1.84 3.84 -1.26 -4.81 114.94 114.58 3cdk s ASN 83 Ca 0.53 -0.92 0.25 0.00 0.21 0.00 0.00 52.86 52.93 3cdk s ASN 83 Cb 0.43 -2.34 0.90 0.00 -0.55 0.00 0.00 41.25 39.70 3cdk s ASN 83 CO -0.15 -1.07 1.75 1.17 -2.79 0.00 0.00 177.10 176.01 3cdk n LYS 84 N 6.66 0.19 0.08 0.43 4.81 -1.26 -0.80 118.16 128.27 3cdk n LYS 84 Ca -0.05 0.26 -0.08 0.00 -0.87 0.00 0.00 58.31 57.57 3cdk n LYS 84 Cb 0.45 -1.78 0.02 0.00 0.02 0.00 0.00 35.03 33.74 3cdk n LYS 84 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3cdk h ILE 85 N 0.00 1.47 -0.05 3.15 5.03 -1.97 -3.36 117.51 121.77 3cdk h ILE 85 Ca 0.00 -2.47 -0.00 0.00 -0.12 0.00 0.00 64.86 62.26 3cdk h ILE 85 Cb 0.56 2.36 -0.00 0.00 -3.03 0.00 0.00 36.82 36.71 3cdk h ILE 85 CO 0.00 0.72 0.01 0.15 -0.68 0.00 0.00 178.15 178.35 3cdk h PHE 86 N 0.13 0.08 -0.05 1.37 3.04 -1.36 -3.24 116.94 116.91 3cdk h PHE 86 Ca -0.04 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 3cdk h PHE 86 Cb 1.42 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.90 3cdk h PHE 86 CO 0.03 0.29 -0.17 0.93 -2.02 0.00 0.00 178.31 177.37 3cdk h GLU 87 N -0.16 0.08 0.00 1.11 4.39 -1.53 -2.97 114.58 115.50 3cdk h GLU 87 Ca 0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3cdk h GLU 87 Cb 0.25 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3cdk h GLU 87 CO 0.00 0.26 -1.38 2.89 -1.16 0.00 0.00 179.01 179.62 3cdk n ARG 88 N -4.29 0.63 -0.02 2.33 1.85 -1.24 -2.40 116.66 113.52 3cdk n ARG 88 Ca -0.02 0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.68 3cdk n ARG 88 Cb 0.26 -1.72 -0.09 0.00 -1.05 0.00 0.00 32.46 29.86 3cdk n ARG 88 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 3cdk h GLN 89 N 0.00 0.50 0.37 2.89 4.20 -1.56 -2.92 115.11 118.60 3cdk h GLN 89 Ca -0.01 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 3cdk h GLN 89 Cb 1.03 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 3cdk h GLN 89 CO 0.00 1.08 -0.37 0.35 -0.67 0.00 0.00 178.83 179.21 3cdk h PHE 90 N 0.08 -1.04 0.00 2.96 3.57 -1.61 -1.89 116.94 119.01 3cdk h PHE 90 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3cdk h PHE 90 Cb 1.21 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.35 3cdk h PHE 90 CO 0.12 -0.50 0.29 -0.07 -2.23 0.00 0.00 178.31 175.93 3cdk h LEU 91 N -0.75 0.00 0.00 0.59 -0.00 -1.59 0.85 115.31 114.41 3cdk h LEU 91 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 3cdk h LEU 91 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 3cdk h LEU 91 CO -0.05 0.00 -0.43 0.28 -0.00 0.00 0.00 178.44 178.25 3cdk h SER 92 N 0.00 0.00 0.00 -0.43 0.02 -1.24 -3.47 113.55 108.43 3cdk h SER 92 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3cdk h SER 92 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3cdk h SER 92 CO 0.00 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 3cdk n GLY 93 N 1.31 3.15 0.06 -3.77 0.00 0.29 -4.89 105.19 101.35 3cdk n GLY 93 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3cdk n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3cdk n GLU 94 N -2.00 0.11 -3.97 1.61 0.28 -1.15 -4.46 120.64 111.05 3cdk n GLU 94 Ca 0.00 0.23 -0.30 0.00 -0.16 0.00 0.00 57.16 56.92 3cdk n GLU 94 Cb 0.00 -1.66 -0.16 0.00 1.43 0.00 0.00 31.44 31.05 3cdk n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3cdk s LEU 95 N -3.72 2.45 0.20 -1.84 2.96 -0.75 -4.76 118.68 113.22 3cdk s LEU 95 Ca 0.09 -1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 52.67 3cdk s LEU 95 Cb 0.12 -1.22 -0.08 0.00 0.50 0.00 0.00 46.19 45.52 3cdk s LEU 95 CO 0.44 -0.19 0.94 -0.70 -1.32 0.00 0.00 176.35 175.52 3cdk s GLU 96 N 1.39 4.81 -0.05 1.98 2.12 -0.72 -4.19 118.70 124.04 3cdk s GLU 96 Ca -0.04 1.47 0.04 0.00 0.36 0.00 0.00 54.97 56.81 3cdk s GLU 96 Cb -0.18 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 3cdk s GLU 96 CO -0.07 0.44 -0.18 0.08 -0.54 0.00 0.00 175.26 174.99 3cdk s VAL 97 N -0.88 1.52 -0.40 3.70 1.01 -1.26 -1.18 120.40 122.91 3cdk s VAL 97 Ca 0.42 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3cdk s VAL 97 Cb -0.25 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 34.93 3cdk s VAL 97 CO 0.31 0.44 0.13 -0.70 0.00 0.00 0.00 175.10 175.28 3cdk s GLU 98 N 0.10 1.70 -0.08 2.72 2.12 0.38 -4.97 118.70 120.67 3cdk s GLU 98 Ca -0.06 -2.04 -0.30 0.00 0.36 0.00 0.00 54.97 52.94 3cdk s GLU 98 Cb -0.13 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 3cdk s GLU 98 CO 0.03 -1.00 1.08 -0.51 -0.54 0.00 0.00 175.26 174.32 3cdk s LEU 99 N 0.68 4.27 -0.03 2.70 2.01 -1.26 -2.20 118.68 124.85 3cdk s LEU 99 Ca 0.12 1.66 0.03 0.00 0.01 0.00 0.00 54.13 55.95 3cdk s LEU 99 Cb -0.21 -3.56 0.00 0.00 0.01 0.00 0.00 46.19 42.43 3cdk s LEU 99 CO -0.06 -0.49 -0.11 -0.69 1.01 0.00 0.00 176.35 176.01 3cdk s VAL 100 N 2.00 0.95 0.26 -1.59 1.01 -0.02 -4.97 120.40 118.04 3cdk s VAL 100 Ca 0.52 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 3cdk s VAL 100 Cb -0.21 -0.83 -0.11 0.00 0.00 0.00 0.00 36.38 35.22 3cdk s VAL 100 CO 0.20 0.29 1.62 -2.84 0.00 0.00 0.00 175.10 174.37 3cdk s PRO 101 N 0.12 4.14 0.22 2.72 0.02 -1.26 -3.80 135.00 137.16 3cdk s PRO 101 Ca -0.03 2.56 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 3cdk s PRO 101 Cb -0.09 -3.05 0.29 0.00 0.02 0.00 0.00 34.50 31.67 3cdk s PRO 101 CO 0.01 -0.65 1.62 0.37 -0.33 0.00 0.00 177.00 178.01 3cdk h GLN 102 N 5.50 0.01 -0.56 5.54 4.15 -1.93 0.56 115.11 128.38 3cdk h GLN 102 Ca -0.46 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 3cdk h GLN 102 Cb 1.21 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 3cdk h GLN 102 CO 0.84 0.00 0.16 0.78 -1.93 0.00 0.00 178.83 178.69 3cdk h GLY 103 N 0.01 0.92 1.12 2.39 0.00 -2.00 0.08 103.07 105.58 3cdk h GLY 103 Ca 0.34 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 3cdk h GLY 103 CO -0.72 0.48 -0.14 -0.84 0.00 0.00 0.00 176.54 175.33 3cdk h THR 104 N 0.83 1.27 0.04 4.70 2.02 -1.16 -1.74 112.91 118.87 3cdk h THR 104 Ca 0.19 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 3cdk h THR 104 Cb 0.27 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3cdk h THR 104 CO -0.01 0.46 -0.02 0.25 0.37 0.00 0.00 175.52 176.57 3cdk h LEU 105 N 0.90 -0.05 -0.26 2.58 5.85 0.80 -0.16 115.31 124.99 3cdk h LEU 105 Ca 0.13 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3cdk h LEU 105 Cb 0.71 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 3cdk h LEU 105 CO 0.05 0.07 -0.27 0.00 -0.34 0.00 0.00 178.44 177.95 3cdk h ALA 106 N 0.79 -0.18 0.00 1.25 0.00 -1.02 -2.09 119.26 118.00 3cdk h ALA 106 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3cdk h ALA 106 Cb 0.15 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3cdk h ALA 106 CO 0.01 -0.70 -0.05 1.49 0.00 0.00 0.00 179.25 180.00 3cdk h GLU 107 N -0.28 0.00 0.03 0.00 4.57 -1.15 -0.91 114.58 116.84 3cdk h GLU 107 Ca 0.14 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.06 3cdk h GLU 107 Cb 0.49 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.10 3cdk h GLU 107 CO -0.41 0.05 -1.06 0.00 -1.18 0.00 0.00 179.01 176.41 3cdk h ARG 108 N 0.00 0.59 -0.19 1.92 3.08 -0.50 0.36 114.38 119.64 3cdk h ARG 108 Ca -0.00 -0.67 -0.11 0.00 0.07 0.00 0.00 59.98 59.26 3cdk h ARG 108 Cb 0.48 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 3cdk h ARG 108 CO 0.01 1.27 -0.32 0.82 -1.07 0.00 0.00 179.97 180.68 3cdk h ILE 109 N 0.32 1.34 -0.34 2.04 2.04 -0.86 -0.28 117.51 121.77 3cdk h ILE 109 Ca -0.13 -1.54 0.06 0.00 1.00 0.00 0.00 64.86 64.26 3cdk h ILE 109 Cb 1.71 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 39.60 3cdk h ILE 109 CO 0.20 0.47 -0.03 -0.09 0.00 0.00 0.00 178.15 178.70 3cdk h ARG 110 N 0.22 0.06 -0.29 2.37 2.43 -1.22 -2.13 114.38 115.82 3cdk h ARG 110 Ca 0.01 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3cdk h ARG 110 Cb 0.90 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 3cdk h ARG 110 CO 0.07 0.04 -0.11 0.00 -1.51 0.00 0.00 179.97 178.46 3cdk h ALA 111 N 1.31 0.14 -0.29 2.80 0.00 -0.54 0.37 119.26 123.05 3cdk h ALA 111 Ca 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3cdk h ALA 111 Cb 0.23 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3cdk h ALA 111 CO -0.30 -0.50 0.15 0.78 0.00 0.00 0.00 179.25 179.38 3cdk h GLY 112 N -0.05 0.45 1.85 0.00 0.00 -1.13 0.18 103.07 104.37 3cdk h GLY 112 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.28 3cdk h GLY 112 CO -0.33 0.21 0.06 -1.33 0.00 0.00 0.00 176.54 175.15 3cdk h GLY 113 N 0.35 0.00 -1.82 4.60 0.00 -0.82 -3.02 103.07 102.36 3cdk h GLY 113 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3cdk h GLY 113 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 3cdk n ALA 114 N -2.50 2.46 -0.90 3.60 0.00 0.13 -4.81 120.51 118.48 3cdk n ALA 114 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3cdk n ALA 114 Cb 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3cdk n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cdk n GLY 115 N 1.38 0.80 3.58 0.00 0.00 -0.39 -5.02 105.19 105.54 3cdk n GLY 115 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3cdk n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cdk s ILE 116 N -3.11 4.46 0.29 -0.61 -1.09 0.37 -4.92 121.20 116.59 3cdk s ILE 116 Ca 0.00 0.88 0.25 0.00 -2.23 0.00 0.00 60.65 59.55 3cdk s ILE 116 Cb 0.00 -4.44 0.25 0.00 -1.58 0.00 0.00 42.46 36.69 3cdk s ILE 116 CO 0.00 -0.81 1.94 1.55 -1.23 0.00 0.00 174.94 176.39 3cdk h PRO 117 N 8.99 0.00 -2.35 2.79 0.13 -1.95 -3.30 132.00 136.31 3cdk h PRO 117 Ca -0.24 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.92 3cdk h PRO 117 Cb 1.07 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.04 3cdk h PRO 117 CO 1.03 0.20 0.35 0.20 -0.23 0.00 0.00 178.00 179.55 3cdk s GLY 118 N -4.25 -0.51 0.18 1.56 0.00 -1.26 -0.53 107.32 102.51 3cdk s GLY 118 Ca -0.01 1.05 -0.20 0.00 0.00 0.00 0.00 44.72 45.57 3cdk s GLY 118 CO 0.62 0.50 0.55 -0.11 0.00 0.00 0.00 173.10 174.67 3cdk s PHE 119 N -2.65 -0.28 0.00 1.90 -0.71 -0.34 -4.93 117.98 110.98 3cdk s PHE 119 Ca -0.00 -0.03 -0.00 0.00 -1.04 0.00 0.00 56.93 55.86 3cdk s PHE 119 Cb -0.01 0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 3cdk s PHE 119 CO -0.05 -0.90 0.08 0.71 -1.34 0.00 0.00 175.22 173.72 3cdk s TYR 120 N -3.83 3.27 0.07 3.49 2.02 -1.26 -0.56 117.35 120.55 3cdk s TYR 120 Ca 0.06 0.19 -0.11 0.00 -0.37 0.00 0.00 57.07 56.83 3cdk s TYR 120 Cb -0.01 -1.73 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 3cdk s TYR 120 CO -0.06 0.54 0.25 -0.08 -1.57 0.00 0.00 175.55 174.63 3cdk s THR 121 N -1.20 0.11 -0.29 -0.71 -1.32 -0.32 -4.93 115.64 106.97 3cdk s THR 121 Ca 0.23 -0.88 0.20 0.00 -1.21 0.00 0.00 61.69 60.03 3cdk s THR 121 Cb -0.12 -1.09 0.14 0.00 -1.51 0.00 0.00 72.50 69.93 3cdk s THR 121 CO 0.14 -0.49 1.35 0.00 -2.21 0.00 0.00 174.62 173.42 3cdk h ALA 122 N 3.02 0.77 -2.28 11.08 0.00 -1.86 0.15 119.26 130.14 3cdk h ALA 122 Ca -0.33 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 53.82 3cdk h ALA 122 Cb 1.20 0.01 0.04 0.00 0.00 0.00 0.00 17.79 19.04 3cdk h ALA 122 CO 0.50 0.24 1.03 2.41 0.00 0.00 0.00 179.25 183.43 3cdk n THR 123 N -3.00 0.35 0.00 0.00 -1.04 -1.26 -2.08 114.28 107.25 3cdk n THR 123 Ca 0.01 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3cdk n THR 123 Cb 0.61 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 3cdk n THR 123 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3cdk n GLY 124 N 4.08 2.20 3.57 3.41 0.00 -1.26 -4.88 105.19 112.31 3cdk n GLY 124 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3cdk n GLY 124 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cdk n VAL 125 N -2.00 2.13 -1.76 1.61 0.31 -0.89 -1.85 118.33 115.88 3cdk n VAL 125 Ca 0.00 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.64 3cdk n VAL 125 Cb 0.00 -0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 31.90 3cdk n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cdk n GLY 126 N 1.31 1.25 3.32 2.92 0.00 -1.26 -4.99 105.19 107.73 3cdk n GLY 126 Ca 0.10 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3cdk n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cdk s THR 127 N -2.77 1.36 0.37 2.61 2.01 -0.77 -5.02 115.64 113.43 3cdk s THR 127 Ca 0.00 -2.11 0.32 0.00 0.31 0.00 0.00 61.69 60.21 3cdk s THR 127 Cb 0.00 -2.10 0.32 0.00 0.01 0.00 0.00 72.50 70.73 3cdk s THR 127 CO 0.00 -0.55 1.97 0.28 -0.69 0.00 0.00 174.62 175.63 3cdk h SER 128 N 2.58 0.00 0.61 3.53 0.02 -1.94 -1.01 113.55 117.33 3cdk h SER 128 Ca -0.38 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.48 3cdk h SER 128 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3cdk h SER 128 CO 0.64 0.00 -0.42 0.40 -1.14 0.00 0.00 176.83 176.30 3cdk h ILE 129 N 0.00 1.13 0.00 3.27 5.03 -1.96 -2.64 117.51 122.34 3cdk h ILE 129 Ca 0.00 -1.55 0.00 0.00 -0.12 0.00 0.00 64.86 63.19 3cdk h ILE 129 Cb 0.22 1.88 0.00 0.00 -3.03 0.00 0.00 36.82 35.88 3cdk h ILE 129 CO 0.00 0.42 0.00 0.00 -0.68 0.00 0.00 178.15 177.89 3cdk h ALA 130 N 1.58 1.00 -2.79 1.87 0.00 -1.27 -3.46 119.26 116.20 3cdk h ALA 130 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3cdk h ALA 130 Cb 0.84 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.71 3cdk h ALA 130 CO 0.06 0.00 0.87 -1.21 0.00 0.00 0.00 179.25 178.96 3cdk s GLU 131 N -3.40 4.15 0.00 0.00 0.41 -1.00 -1.84 118.70 117.03 3cdk s GLU 131 Ca 0.04 2.53 0.00 0.00 -0.41 0.00 0.00 54.97 57.13 3cdk s GLU 131 Cb 0.09 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 3cdk s GLU 131 CO 0.46 -0.60 0.00 0.41 -0.49 0.00 0.00 175.26 175.05 3cdk n GLY 132 N 2.24 0.08 3.93 -1.39 0.00 -1.26 -5.00 105.19 103.79 3cdk n GLY 132 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3cdk n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cdk s LYS 133 N -1.65 3.47 0.23 1.61 1.02 -0.77 -5.07 119.74 118.59 3cdk s LYS 133 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 3cdk s LYS 133 Cb 0.00 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 3cdk s LYS 133 CO 0.00 0.51 1.50 -1.21 -0.92 0.00 0.00 175.35 175.23 3cdk s GLU 134 N -3.04 4.23 -0.13 1.68 8.01 -1.26 -4.81 118.70 123.38 3cdk s GLU 134 Ca 0.36 2.36 -0.03 0.00 0.01 0.00 0.00 54.97 57.67 3cdk s GLU 134 Cb -0.12 -3.11 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 3cdk s GLU 134 CO 0.28 -0.51 -0.03 -1.01 0.01 0.00 0.00 175.26 174.01 3cdk s HIS 135 N 0.32 3.05 0.00 1.61 3.76 -1.26 -0.14 115.29 122.64 3cdk s HIS 135 Ca 0.63 -0.15 -0.02 0.00 -0.15 0.00 0.00 55.06 55.38 3cdk s HIS 135 Cb -0.43 -1.91 -0.01 0.00 1.11 0.00 0.00 32.58 31.34 3cdk s HIS 135 CO 0.41 0.11 0.03 0.21 -0.85 0.00 0.00 174.74 174.65 3cdk s LYS 136 N 0.01 0.23 -0.16 1.40 2.20 0.39 -4.98 119.74 118.82 3cdk s LYS 136 Ca 0.01 -0.29 -0.17 0.00 -0.36 0.00 0.00 55.97 55.17 3cdk s LYS 136 Cb -0.13 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 3cdk s LYS 136 CO 0.02 -0.04 0.42 0.99 -0.36 0.00 0.00 175.35 176.38 3cdk s THR 137 N -0.81 5.21 -0.06 3.43 2.01 -1.26 -0.96 115.64 123.19 3cdk s THR 137 Ca -0.09 0.79 0.01 0.00 0.31 0.00 0.00 61.69 62.72 3cdk s THR 137 Cb -0.05 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.72 3cdk s THR 137 CO -0.00 0.30 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.78 3cdk s PHE 138 N 0.93 1.23 -1.36 4.92 0.08 -0.21 -4.81 117.98 118.76 3cdk s PHE 138 Ca 0.22 -0.45 -0.21 0.00 0.12 0.00 0.00 56.93 56.61 3cdk s PHE 138 Cb -0.15 -0.96 0.03 0.00 -0.57 0.00 0.00 43.02 41.37 3cdk s PHE 138 CO 0.08 -0.28 0.40 0.41 -0.10 0.00 0.00 175.22 175.73 3cdk n GLY 139 N 4.04 -0.54 2.78 4.36 0.00 -1.26 -1.52 105.19 113.06 3cdk n GLY 139 Ca -0.22 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3cdk n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cdk n GLY 140 N -2.30 0.19 3.19 -0.02 0.00 -1.26 -4.99 105.19 100.00 3cdk n GLY 140 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 3cdk n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3cdk s ARG 141 N -1.23 0.92 0.02 1.61 3.52 -0.57 -5.11 118.95 118.12 3cdk s ARG 141 Ca 0.00 -0.96 -0.29 0.00 -0.13 0.00 0.00 55.73 54.35 3cdk s ARG 141 Cb 0.00 -0.99 -0.04 0.00 -1.56 0.00 0.00 34.95 32.36 3cdk s ARG 141 CO 0.00 0.23 0.91 0.99 -0.81 0.00 0.00 175.30 176.62 3cdk s THR 142 N -1.16 4.79 0.17 4.11 2.01 -1.26 -1.05 115.64 123.26 3cdk s THR 142 Ca 0.01 1.93 0.07 0.00 0.31 0.00 0.00 61.69 64.01 3cdk s THR 142 Cb -0.10 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 3cdk s THR 142 CO 0.02 0.23 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.73 3cdk s TYR 143 N 0.63 1.61 -0.01 4.92 1.51 -0.14 -4.62 117.35 121.26 3cdk s TYR 143 Ca 0.47 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 3cdk s TYR 143 Cb -0.21 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 3cdk s TYR 143 CO 0.27 0.27 -0.11 0.54 -1.11 0.00 0.00 175.55 175.41 3cdk s VAL 144 N -2.58 3.36 -0.05 0.71 0.11 0.53 -0.46 120.40 122.02 3cdk s VAL 144 Ca 0.17 -0.81 -0.27 0.00 -2.93 0.00 0.00 61.98 58.14 3cdk s VAL 144 Cb -0.03 -2.41 -0.03 0.00 -1.53 0.00 0.00 36.38 32.38 3cdk s VAL 144 CO 0.05 0.45 0.88 -0.22 -3.33 0.00 0.00 175.10 172.93 3cdk s LEU 145 N -1.20 4.32 -0.02 2.54 2.96 0.80 -1.18 118.68 126.92 3cdk s LEU 145 Ca 0.15 1.46 0.07 0.00 -0.22 0.00 0.00 54.13 55.58 3cdk s LEU 145 Cb -0.11 -3.39 -0.02 0.00 0.50 0.00 0.00 46.19 43.17 3cdk s LEU 145 CO 0.05 -0.24 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.00 3cdk s GLU 146 N 1.13 2.18 -0.16 1.98 0.41 0.28 -4.48 118.70 120.05 3cdk s GLU 146 Ca 0.46 -0.89 -0.07 0.00 -0.41 0.00 0.00 54.97 54.06 3cdk s GLU 146 Cb -0.19 -2.13 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 3cdk s GLU 146 CO 0.23 0.57 0.08 1.03 -0.49 0.00 0.00 175.26 176.67 3cdk s ARG 147 N -0.73 3.75 0.19 1.61 0.52 -1.26 -1.20 118.95 121.84 3cdk s ARG 147 Ca 0.11 -0.30 -0.32 0.00 -0.52 0.00 0.00 55.73 54.70 3cdk s ARG 147 Cb -0.10 -3.17 -0.15 0.00 0.52 0.00 0.00 34.95 32.04 3cdk s ARG 147 CO -0.00 0.44 1.14 0.41 0.02 0.00 0.00 175.30 177.31 3cdk n GLY 148 N 3.01 0.00 3.79 -3.53 0.00 0.30 -4.85 105.19 103.93 3cdk n GLY 148 Ca -0.17 0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 3cdk n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cdk s ILE 149 N -0.31 4.97 0.04 -0.61 1.01 -0.19 -4.73 121.20 121.38 3cdk s ILE 149 Ca 0.71 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 61.39 3cdk s ILE 149 Cb -0.83 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 3cdk s ILE 149 CO 0.53 0.61 -0.09 -0.89 0.00 0.00 0.00 174.94 175.10 3cdk s THR 150 N -0.97 0.67 0.13 2.92 2.01 -1.26 -3.91 115.64 115.22 3cdk s THR 150 Ca 0.14 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.27 3cdk s THR 150 Cb -0.12 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3cdk s THR 150 CO 0.04 -0.22 -0.17 -0.83 -0.69 0.00 0.00 174.62 172.74 3cdk s GLY 151 N -1.29 1.23 0.09 4.40 0.00 -0.44 -4.96 107.32 106.35 3cdk s GLY 151 Ca -0.05 -1.33 -0.17 0.00 0.00 0.00 0.00 44.72 43.17 3cdk s GLY 151 CO 0.01 -1.37 1.47 -0.55 0.00 0.00 0.00 173.10 172.65 3cdk h ASP 152 N 3.62 0.59 -3.90 1.64 3.32 -1.72 0.12 116.42 120.08 3cdk h ASP 152 Ca -0.42 -0.39 -0.38 0.00 0.02 0.00 0.00 57.03 55.85 3cdk h ASP 152 Cb 1.20 -0.16 -0.30 0.00 0.22 0.00 0.00 39.33 40.29 3cdk h ASP 152 CO 0.47 0.84 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.37 3cdk s VAL 153 N -4.67 0.63 -0.08 -1.35 1.01 -0.70 -1.80 120.40 113.44 3cdk s VAL 153 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3cdk s VAL 153 Cb 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 3cdk s VAL 153 CO 0.78 0.19 -0.06 0.00 0.00 0.00 0.00 175.10 176.01 3cdk s ALA 154 N 0.01 3.00 -0.15 5.51 0.00 0.26 -1.13 121.76 129.26 3cdk s ALA 154 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3cdk s ALA 154 Cb -0.05 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.81 3cdk s ALA 154 CO -0.00 0.54 -0.16 -1.50 0.00 0.00 0.00 175.76 174.64 3cdk s ILE 155 N -0.70 1.69 0.03 0.00 1.10 0.19 -1.25 121.20 122.26 3cdk s ILE 155 Ca 0.11 -0.72 0.00 0.00 -0.51 0.00 0.00 60.65 59.53 3cdk s ILE 155 Cb -0.11 -1.56 -0.02 0.00 0.15 0.00 0.00 42.46 40.91 3cdk s ILE 155 CO 0.02 0.48 -0.04 0.68 -2.11 0.00 0.00 174.94 173.97 3cdk s VAL 156 N 1.33 0.22 -0.16 4.00 -7.23 -0.29 -1.49 120.40 116.77 3cdk s VAL 156 Ca 0.03 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 3cdk s VAL 156 Cb -0.13 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 3cdk s VAL 156 CO -0.09 -0.57 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.29 3cdk s LYS 157 N -1.94 3.45 0.18 4.82 2.47 -1.26 0.16 119.74 127.61 3cdk s LYS 157 Ca -0.11 -0.63 0.11 0.00 -1.56 0.00 0.00 55.97 53.78 3cdk s LYS 157 Cb -0.07 -2.81 -0.04 0.00 -1.46 0.00 0.00 37.83 33.45 3cdk s LYS 157 CO -0.02 0.10 -0.23 0.00 0.16 0.00 0.00 175.35 175.36 3cdk s ALA 158 N 0.69 2.37 0.05 3.13 0.00 0.17 -4.91 121.76 123.25 3cdk s ALA 158 Ca -0.04 -1.57 -0.28 0.00 0.00 0.00 0.00 51.96 50.07 3cdk s ALA 158 Cb -0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 23.12 22.50 3cdk s ALA 158 CO 0.02 0.40 1.47 2.35 0.00 0.00 0.00 175.76 180.00 3cdk h TRP 159 N 3.34 -0.53 -3.88 0.00 7.01 -1.58 -2.85 115.95 117.46 3cdk h TRP 159 Ca -0.46 -0.01 -0.33 0.00 2.11 0.00 0.00 58.89 60.20 3cdk h TRP 159 Cb 1.20 0.18 -0.20 0.00 -2.10 0.00 0.00 29.16 28.24 3cdk h TRP 159 CO 0.67 -0.26 -0.74 0.15 -2.79 0.00 0.00 178.44 175.47 3cdk s LYS 160 N -5.48 0.73 0.05 2.65 1.02 -0.93 -2.65 119.74 115.13 3cdk s LYS 160 Ca -0.15 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 54.90 3cdk s LYS 160 Cb 0.03 -0.52 -0.02 0.00 -0.52 0.00 0.00 37.83 36.80 3cdk s LYS 160 CO 0.59 0.09 -0.11 0.00 -0.92 0.00 0.00 175.35 175.01 3cdk s ALA 161 N -1.80 0.85 0.39 5.17 0.00 -0.71 -1.44 121.76 124.21 3cdk s ALA 161 Ca -0.02 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.19 3cdk s ALA 161 Cb -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 3cdk s ALA 161 CO 0.01 0.08 0.49 0.16 0.00 0.00 0.00 175.76 176.50 3cdk s ASP 162 N -1.52 5.65 0.04 0.00 1.47 -0.48 -0.24 116.67 121.58 3cdk s ASP 162 Ca -0.05 -0.40 0.05 0.00 1.18 0.00 0.00 52.55 53.34 3cdk s ASP 162 Cb -0.09 -0.84 0.26 0.00 -0.34 0.00 0.00 42.92 41.90 3cdk s ASP 162 CO 0.01 -0.62 1.17 0.35 0.68 0.00 0.00 175.17 176.76 3cdk n THR 163 N -1.71 1.69 -0.09 2.11 -2.24 -0.99 -0.07 114.28 112.98 3cdk n THR 163 Ca 0.04 0.47 0.11 0.00 -2.27 0.00 0.00 64.05 62.40 3cdk n THR 163 Cb 0.59 -1.43 0.29 0.00 -2.10 0.00 0.00 70.33 67.68 3cdk n THR 163 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3cdk n MET 164 N -1.60 2.52 -0.63 -0.78 2.81 -1.26 -1.08 117.12 117.10 3cdk n MET 164 Ca 0.01 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.53 3cdk n MET 164 Cb 0.04 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 3cdk n MET 164 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cdk n GLY 165 N 1.55 0.75 3.74 3.03 0.00 0.90 -4.43 105.19 110.73 3cdk n GLY 165 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3cdk n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cdk s ASN 166 N -2.51 6.81 -0.02 1.61 0.01 -1.25 -4.08 114.94 115.51 3cdk s ASN 166 Ca 0.00 2.50 0.07 0.00 -0.71 0.00 0.00 52.86 54.72 3cdk s ASN 166 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 3cdk s ASN 166 CO 0.00 -0.59 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.01 3cdk s LEU 167 N -0.22 2.21 0.04 0.60 1.43 -0.64 -1.39 118.68 120.71 3cdk s LEU 167 Ca 0.58 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 3cdk s LEU 167 Cb -0.38 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3cdk s LEU 167 CO 0.40 0.32 -0.23 -0.51 0.23 0.00 0.00 176.35 176.55 3cdk s ILE 168 N -0.67 1.88 0.52 -0.59 2.07 -0.52 -0.72 121.20 123.17 3cdk s ILE 168 Ca 0.11 -1.25 0.04 0.00 -1.41 0.00 0.00 60.65 58.14 3cdk s ILE 168 Cb -0.10 -1.61 0.01 0.00 0.13 0.00 0.00 42.46 40.89 3cdk s ILE 168 CO -0.00 0.31 0.26 -0.36 -1.91 0.00 0.00 174.94 173.24 3cdk s PHE 169 N -0.77 1.82 -0.05 3.50 0.40 -1.26 -1.53 117.98 120.10 3cdk s PHE 169 Ca 0.09 -0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 55.57 3cdk s PHE 169 Cb -0.09 -1.84 0.03 0.00 0.51 0.00 0.00 43.02 41.63 3cdk s PHE 169 CO 0.02 -0.19 0.04 0.50 0.70 0.00 0.00 175.22 176.28 3cdk s ARG 170 N -4.12 0.15 3.22 0.44 3.52 -1.26 -4.83 118.95 116.07 3cdk s ARG 170 Ca 0.27 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 3cdk s ARG 170 Cb -0.00 -0.63 0.00 0.00 -1.56 0.00 0.00 34.95 32.76 3cdk s ARG 170 CO 0.16 -0.30 0.00 1.63 -0.81 0.00 0.00 175.30 175.98 3cdk n LYS 171 N 5.11 0.00 -0.01 5.12 5.02 -1.26 -1.52 118.16 130.62 3cdk n LYS 171 Ca -0.07 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.36 3cdk n LYS 171 Cb 0.50 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 36.05 3cdk n LYS 171 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3cdk n THR 172 N 0.00 0.02 0.19 -0.18 -2.24 -1.26 -3.45 114.28 107.35 3cdk n THR 172 Ca 0.00 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.56 3cdk n THR 172 Cb 0.00 0.43 0.10 0.00 -2.10 0.00 0.00 70.33 68.76 3cdk n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cdk n ALA 173 N 0.11 1.34 0.15 6.98 0.00 -0.58 -3.60 120.51 124.91 3cdk n ALA 173 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 3cdk n ALA 173 Cb 0.34 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 3cdk n ALA 173 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3cdk h ARG 174 N 0.00 -0.44 0.00 0.00 2.43 -1.68 -3.39 114.38 111.31 3cdk h ARG 174 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3cdk h ARG 174 Cb 0.05 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3cdk h ARG 174 CO 0.00 -0.29 0.00 0.27 -1.51 0.00 0.00 179.97 178.44 3cdk n ASN 175 N -4.56 0.00 -0.01 -3.80 0.23 -1.24 -0.83 115.26 105.05 3cdk n ASN 175 Ca -0.06 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.11 3cdk n ASN 175 Cb 0.18 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.11 3cdk n ASN 175 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3cdk n PHE 176 N 2.77 0.00 -0.10 -2.53 3.01 -1.26 -4.51 117.46 114.83 3cdk n PHE 176 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 3cdk n PHE 176 Cb 0.00 -0.23 0.02 0.00 -0.01 0.00 0.00 39.48 39.26 3cdk n PHE 176 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3cdk h ASN 177 N 0.05 0.07 -0.41 4.37 2.35 -1.29 0.96 115.58 121.68 3cdk h ASN 177 Ca 0.00 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 3cdk h ASN 177 Cb 0.50 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3cdk h ASN 177 CO 0.00 0.08 -0.09 -0.65 -1.65 0.00 0.00 177.43 175.12 3cdk h PRO 178 N 0.23 0.85 0.01 0.81 0.11 -1.79 -0.10 132.00 132.12 3cdk h PRO 178 Ca 0.17 -0.28 -0.20 0.00 0.11 0.00 0.00 66.00 65.79 3cdk h PRO 178 Cb 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3cdk h PRO 178 CO -0.20 0.91 -0.89 -0.84 -0.21 0.00 0.00 178.00 176.77 3cdk h ILE 179 N 0.77 1.50 -0.40 4.15 3.07 -1.73 -3.04 117.51 121.84 3cdk h ILE 179 Ca 0.13 -2.64 -0.07 0.00 1.55 0.00 0.00 64.86 63.83 3cdk h ILE 179 Cb 0.59 2.48 -0.01 0.00 -0.27 0.00 0.00 36.82 39.61 3cdk h ILE 179 CO 0.04 0.77 -0.04 0.00 -1.05 0.00 0.00 178.15 177.87 3cdk h ALA 180 N 0.95 0.54 -0.99 0.16 0.00 -0.64 -2.85 119.26 116.43 3cdk h ALA 180 Ca -0.05 -0.28 0.29 0.00 0.00 0.00 0.00 54.91 54.87 3cdk h ALA 180 Cb 1.53 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 19.03 3cdk h ALA 180 CO 0.14 0.36 0.56 0.00 0.00 0.00 0.00 179.25 180.30 3cdk h ALA 181 N 0.86 1.85 -0.37 0.00 0.00 -0.90 -2.03 119.26 118.68 3cdk h ALA 181 Ca 0.11 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3cdk h ALA 181 Cb 0.54 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3cdk h ALA 181 CO 0.03 -0.45 -0.18 0.52 0.00 0.00 0.00 179.25 179.17 3cdk h MET 182 N 0.42 0.77 -0.00 0.00 2.86 -1.45 -3.29 114.93 114.24 3cdk h MET 182 Ca 0.69 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3cdk h MET 182 Cb 1.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.11 3cdk h MET 182 CO -0.56 0.95 -0.00 0.00 1.06 0.00 0.00 176.91 178.36 3cdk n ALA 183 N -2.47 2.67 -2.67 6.32 0.00 -0.77 -4.45 120.51 119.14 3cdk n ALA 183 Ca -0.02 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 3cdk n ALA 183 Cb 0.41 -1.50 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 3cdk n ALA 183 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3cdk s GLY 184 N -2.05 2.03 0.24 0.00 0.00 -1.17 -1.33 107.32 105.04 3cdk s GLY 184 Ca 0.46 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 44.38 3cdk s GLY 184 CO 0.38 0.55 1.69 1.70 0.00 0.00 0.00 173.10 177.41 3cdk h LYS 185 N 7.42 0.27 -4.70 2.90 1.63 -0.83 -3.38 116.57 119.89 3cdk h LYS 185 Ca -0.37 -0.02 -0.61 0.00 -0.85 0.00 0.00 60.65 58.80 3cdk h LYS 185 Cb 1.17 -0.06 -0.36 0.00 -0.60 0.00 0.00 32.23 32.38 3cdk h LYS 185 CO 0.68 0.18 -0.83 0.42 -3.45 0.00 0.00 179.45 176.45 3cdk s ILE 186 N -6.05 1.61 -0.19 2.00 1.01 -0.74 -5.01 121.20 113.82 3cdk s ILE 186 Ca -0.13 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 3cdk s ILE 186 Cb 0.21 -1.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 3cdk s ILE 186 CO 0.75 0.46 -0.09 -0.89 0.00 0.00 0.00 174.94 175.18 3cdk s THR 187 N 1.47 3.03 -0.21 2.92 2.01 -1.26 -0.57 115.64 123.03 3cdk s THR 187 Ca 0.05 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 3cdk s THR 187 Cb -0.13 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 3cdk s THR 187 CO -0.11 0.47 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.59 3cdk s ILE 188 N 1.23 3.19 -0.25 1.82 1.01 -0.38 -0.95 121.20 126.86 3cdk s ILE 188 Ca 0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 3cdk s ILE 188 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3cdk s ILE 188 CO -0.04 0.45 0.11 0.00 0.00 0.00 0.00 174.94 175.46 3cdk s ALA 189 N 1.33 3.32 -0.20 9.38 0.00 -0.49 -1.14 121.76 133.96 3cdk s ALA 189 Ca 0.04 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 3cdk s ALA 189 Cb -0.14 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 3cdk s ALA 189 CO -0.04 -0.40 0.42 -2.00 0.00 0.00 0.00 175.76 173.74 3cdk s GLU 190 N 1.46 4.18 0.11 0.00 2.12 0.12 -0.05 118.70 126.65 3cdk s GLU 190 Ca 0.06 0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.70 3cdk s GLU 190 Cb -0.15 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 3cdk s GLU 190 CO 0.05 -0.05 -0.18 0.00 -0.54 0.00 0.00 175.26 174.54 3cdk s ALA 191 N 1.34 1.68 -0.15 6.30 0.00 0.14 0.42 121.76 131.50 3cdk s ALA 191 Ca 0.20 -1.25 0.16 0.00 0.00 0.00 0.00 51.96 51.07 3cdk s ALA 191 Cb -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3cdk s ALA 191 CO 0.08 0.27 1.16 0.93 0.00 0.00 0.00 175.76 178.20 3cdk h GLU 192 N 3.90 0.00 -3.79 0.00 5.08 -1.40 1.35 114.58 119.72 3cdk h GLU 192 Ca -0.44 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.61 3cdk h GLU 192 Cb 1.19 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.12 3cdk h GLU 192 CO 0.43 0.38 -0.74 -1.21 -1.00 0.00 0.00 179.01 176.87 3cdk s GLU 193 N -2.97 0.23 -0.30 2.33 2.02 -1.09 -4.80 118.70 114.13 3cdk s GLU 193 Ca 0.01 0.03 -0.04 0.00 0.02 0.00 0.00 54.97 54.99 3cdk s GLU 193 Cb 0.08 -0.36 0.03 0.00 0.10 0.00 0.00 34.13 33.99 3cdk s GLU 193 CO 0.78 -0.08 0.03 0.42 0.02 0.00 0.00 175.26 176.43 3cdk s ILE 194 N 0.66 3.38 0.43 -1.63 1.01 -1.26 -1.75 121.20 122.04 3cdk s ILE 194 Ca -0.06 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.57 3cdk s ILE 194 Cb -0.09 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.54 3cdk s ILE 194 CO -0.01 -0.03 0.55 0.68 0.00 0.00 0.00 174.94 176.14 3cdk s VAL 195 N 1.36 2.89 0.42 2.92 -7.23 0.66 -4.98 120.40 116.45 3cdk s VAL 195 Ca -0.02 -1.05 -0.22 0.00 -1.81 0.00 0.00 61.98 58.88 3cdk s VAL 195 Cb -0.19 -2.95 -0.10 0.00 0.56 0.00 0.00 36.38 33.71 3cdk s VAL 195 CO 0.00 0.00 0.98 -1.61 -0.31 0.00 0.00 175.10 174.16 3cdk s GLU 196 N -4.34 4.19 -0.03 4.82 2.02 -1.26 -2.36 118.70 121.75 3cdk s GLU 196 Ca 0.54 1.27 -0.29 0.00 0.02 0.00 0.00 54.97 56.51 3cdk s GLU 196 Cb -0.09 -2.33 -0.08 0.00 0.10 0.00 0.00 34.13 31.73 3cdk s GLU 196 CO 0.33 -0.08 2.02 0.00 0.02 0.00 0.00 175.26 177.54 3cdk s ALA 197 N -1.95 3.37 0.00 5.21 0.00 -1.26 -2.06 121.76 125.07 3cdk s ALA 197 Ca 0.60 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.73 3cdk s ALA 197 Cb -0.14 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.08 3cdk s ALA 197 CO 0.19 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.49 3cdk n GLY 198 N 4.83 1.84 0.19 0.00 0.00 -1.26 -4.97 105.19 105.82 3cdk n GLY 198 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3cdk n GLY 198 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3cdk h GLU 199 N 0.00 0.00 -5.18 1.61 4.39 -1.80 -3.43 114.58 110.17 3cdk h GLU 199 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 3cdk h GLU 199 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 3cdk h GLU 199 CO 0.00 0.00 -0.14 -0.51 -1.16 0.00 0.00 179.01 177.20 3cdk s LEU 200 N -5.69 4.23 0.19 1.33 1.43 -1.26 -5.02 118.68 113.89 3cdk s LEU 200 Ca 0.07 0.11 -0.33 0.00 -1.03 0.00 0.00 54.13 52.96 3cdk s LEU 200 Cb 0.07 -2.51 -0.13 0.00 0.03 0.00 0.00 46.19 43.65 3cdk s LEU 200 CO 0.63 -0.34 1.55 -0.67 0.23 0.00 0.00 176.35 177.75 3cdk n ASP 201 N 5.53 3.12 0.28 2.29 -0.08 -1.26 -4.81 116.55 121.61 3cdk n ASP 201 Ca -0.06 1.10 0.14 0.00 -1.51 0.00 0.00 54.79 54.45 3cdk n ASP 201 Cb 0.50 -1.45 0.82 0.00 2.34 0.00 0.00 41.12 43.33 3cdk n ASP 201 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3cdk h PRO 202 N 5.52 0.00 -0.00 -0.67 0.11 -1.95 0.52 132.00 135.52 3cdk h PRO 202 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3cdk h PRO 202 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3cdk h PRO 202 CO 0.86 0.06 -0.05 -0.25 -0.21 0.00 0.00 178.00 178.41 3cdk n ASP 203 N -3.75 0.48 -0.09 -2.05 8.00 -1.26 -3.74 116.55 114.14 3cdk n ASP 203 Ca -0.02 -0.82 -0.22 0.00 0.71 0.00 0.00 54.79 54.44 3cdk n ASP 203 Cb 0.16 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.09 3cdk n ASP 203 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3cdk n HIS 204 N -0.80 0.44 -1.52 1.24 8.25 0.12 -4.99 115.22 117.96 3cdk n HIS 204 Ca 0.18 0.12 -0.59 0.00 -0.26 0.00 0.00 57.72 57.16 3cdk n HIS 204 Cb 0.24 -1.05 -0.08 0.00 1.12 0.00 0.00 29.99 30.21 3cdk n HIS 204 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3cdk n ILE 205 N -3.63 0.00 -0.02 1.59 5.41 -0.89 -4.92 119.36 116.90 3cdk n ILE 205 Ca -0.43 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.14 3cdk n ILE 205 Cb 0.95 -0.26 -0.14 0.00 -0.71 0.00 0.00 39.64 39.48 3cdk n ILE 205 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 3cdk n HIS 206 N 2.71 0.97 -4.00 1.39 8.25 0.10 -4.77 115.22 119.88 3cdk n HIS 206 Ca 0.24 0.23 -0.31 0.00 -0.26 0.00 0.00 57.72 57.62 3cdk n HIS 206 Cb -0.00 -1.13 -0.15 0.00 1.12 0.00 0.00 29.99 29.82 3cdk n HIS 206 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3cdk s THR 207 N -2.56 1.78 0.38 1.59 -4.23 -0.98 -5.01 115.64 106.62 3cdk s THR 207 Ca -0.22 -1.33 -0.25 0.00 -1.18 0.00 0.00 61.69 58.71 3cdk s THR 207 Cb 0.07 -1.95 -0.12 0.00 1.34 0.00 0.00 72.50 71.84 3cdk s THR 207 CO 0.75 -0.03 1.03 -0.81 -0.54 0.00 0.00 174.62 175.02 3cdk n PRO 208 N 4.59 1.41 -0.39 3.99 -0.04 -1.26 -1.62 135.00 141.67 3cdk n PRO 208 Ca -0.13 0.50 0.32 0.00 -0.04 0.00 0.00 63.50 64.15 3cdk n PRO 208 Cb 0.44 -2.02 0.61 0.00 -0.04 0.00 0.00 33.50 32.49 3cdk n PRO 208 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3cdk h GLY 209 N 1.72 1.08 0.09 0.55 0.00 -1.77 -2.35 103.07 102.38 3cdk h GLY 209 Ca -0.43 -0.13 0.27 0.00 0.00 0.00 0.00 47.33 47.04 3cdk h GLY 209 CO 0.58 -0.24 0.68 1.19 0.00 0.00 0.00 176.54 178.76 3cdk h ILE 210 N 0.20 0.53 0.00 2.60 2.10 -1.88 -1.54 117.51 119.51 3cdk h ILE 210 Ca 0.71 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 66.64 3cdk h ILE 210 Cb 2.16 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 3cdk h ILE 210 CO -0.31 0.00 -0.05 -1.22 -1.08 0.00 0.00 178.15 175.49 3cdk n TYR 211 N -4.27 0.14 -4.52 2.19 4.01 -0.89 -4.80 117.16 109.03 3cdk n TYR 211 Ca 0.20 0.04 -0.33 0.00 -0.16 0.00 0.00 57.90 57.65 3cdk n TYR 211 Cb 1.01 -0.55 -0.16 0.00 -0.31 0.00 0.00 39.34 39.33 3cdk n TYR 211 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3cdk s VAL 212 N -3.02 2.37 -0.07 -0.72 1.01 -0.58 -4.56 120.40 114.83 3cdk s VAL 212 Ca 0.13 -0.87 0.16 0.00 0.00 0.00 0.00 61.98 61.41 3cdk s VAL 212 Cb 0.18 -1.98 -0.24 0.00 0.00 0.00 0.00 36.38 34.33 3cdk s VAL 212 CO 0.56 0.53 0.26 0.00 0.00 0.00 0.00 175.10 176.45 3cdk n GLN 213 N 4.15 0.84 -4.20 2.72 0.00 -0.13 -4.81 117.38 115.94 3cdk n GLN 213 Ca -0.20 -0.10 -0.12 0.00 0.00 0.00 0.00 57.00 56.58 3cdk n GLN 213 Cb 0.51 -1.42 -0.10 0.00 0.00 0.00 0.00 30.24 29.24 3cdk n GLN 213 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 3cdk s HIS 214 N -2.91 1.06 -0.10 2.61 3.76 -0.65 -4.85 115.29 114.22 3cdk s HIS 214 Ca -0.07 -1.10 -0.07 0.00 -0.15 0.00 0.00 55.06 53.68 3cdk s HIS 214 Cb 0.09 -0.61 0.03 0.00 1.11 0.00 0.00 32.58 33.21 3cdk s HIS 214 CO 0.70 -0.32 0.24 0.08 -0.85 0.00 0.00 174.74 174.59 3cdk s VAL 215 N -3.80 -0.02 0.13 -0.90 1.01 -1.05 -1.40 120.40 114.37 3cdk s VAL 215 Ca 0.23 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.33 3cdk s VAL 215 Cb 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 3cdk s VAL 215 CO 0.03 0.03 -0.11 0.68 0.00 0.00 0.00 175.10 175.73 3cdk s VAL 216 N 0.69 1.12 0.01 2.92 -7.23 0.93 -1.47 120.40 117.38 3cdk s VAL 216 Ca -0.05 -1.91 -0.24 0.00 -1.81 0.00 0.00 61.98 57.97 3cdk s VAL 216 Cb -0.06 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 3cdk s VAL 216 CO -0.04 -0.66 0.72 -0.22 -0.31 0.00 0.00 175.10 174.59 3cdk s LEU 217 N -2.90 4.42 0.00 1.32 2.96 -1.26 -0.68 118.68 122.53 3cdk s LEU 217 Ca 0.13 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 3cdk s LEU 217 Cb 0.00 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.55 3cdk s LEU 217 CO 0.01 0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 3cdk n GLY 218 N 2.55 6.01 3.79 7.98 0.00 0.46 -4.80 105.19 121.19 3cdk n GLY 218 Ca -0.03 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 3cdk n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cdk s ALA 219 N -2.00 3.60 0.00 4.61 0.00 -1.26 -4.54 121.76 122.16 3cdk s ALA 219 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3cdk s ALA 219 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.58 3cdk s ALA 219 CO 0.00 0.72 0.00 -1.13 0.00 0.00 0.00 175.76 175.35 3cdk n SER 220 N 0.87 2.84 0.10 0.00 3.41 -1.26 -4.79 113.62 114.78 3cdk n SER 220 Ca -0.11 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.45 3cdk n SER 220 Cb 0.52 0.91 0.13 0.00 -0.26 0.00 0.00 64.21 65.51 3cdk n SER 220 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3cdk h GLN 221 N 0.00 0.00 0.00 4.33 4.20 -2.00 -3.38 115.11 118.26 3cdk h GLN 221 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3cdk h GLN 221 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3cdk h GLN 221 CO 0.00 0.00 -0.09 -0.85 -0.67 0.00 0.00 178.83 177.22 3cdk n GLU 222 N -2.42 1.36 -1.70 1.46 0.28 -1.26 -5.04 120.64 113.32 3cdk n GLU 222 Ca 0.02 -1.76 -0.55 0.00 -0.16 0.00 0.00 57.16 54.71 3cdk n GLU 222 Cb 0.49 -1.07 -0.07 0.00 1.43 0.00 0.00 31.44 32.22 3cdk n GLU 222 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3cdk n LYS 223 N -0.76 1.37 -2.45 3.44 5.02 -1.26 -4.88 118.16 118.63 3cdk n LYS 223 Ca 0.07 0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 56.44 3cdk n LYS 223 Cb 0.53 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 3cdk n LYS 223 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3cdk s ARG 224 N 3.46 4.33 -0.34 1.97 3.52 -1.26 -5.02 118.95 125.61 3cdk s ARG 224 Ca 0.96 1.67 -0.17 0.00 -0.13 0.00 0.00 55.73 58.06 3cdk s ARG 224 Cb -0.99 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 28.81 3cdk s ARG 224 CO 0.62 -0.49 0.48 0.42 -0.81 0.00 0.00 175.30 175.52 3cdk s ILE 225 N 2.43 5.05 0.05 4.11 1.01 -1.26 -4.82 121.20 127.77 3cdk s ILE 225 Ca 0.56 0.32 -0.27 0.00 0.00 0.00 0.00 60.65 61.26 3cdk s ILE 225 Cb -0.24 -3.93 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 3cdk s ILE 225 CO 0.21 -0.17 1.41 -0.08 0.00 0.00 0.00 174.94 176.30 3cdk h GLU 226 N 8.43 -0.82 -5.23 2.79 4.81 -1.95 -3.41 114.58 119.20 3cdk h GLU 226 Ca -0.28 0.06 -0.66 0.00 -0.13 0.00 0.00 59.36 58.34 3cdk h GLU 226 Cb 1.13 0.19 -0.33 0.00 0.63 0.00 0.00 28.75 30.36 3cdk h GLU 226 CO 0.75 -0.55 -0.87 0.15 -0.73 0.00 0.00 179.01 177.76 3cdk s LYS 227 N -5.10 2.90 -0.73 1.92 1.02 -1.26 -5.07 119.74 113.42 3cdk s LYS 227 Ca -0.14 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.00 3cdk s LYS 227 Cb 0.02 -2.22 0.18 0.00 -0.52 0.00 0.00 37.83 35.30 3cdk s LYS 227 CO 0.43 0.14 0.57 0.50 -0.92 0.00 0.00 175.35 176.07 3cdk s ARG 228 N 0.44 2.85 -0.20 1.68 3.52 -1.26 -5.04 118.95 120.95 3cdk s ARG 228 Ca -0.17 -2.79 -0.15 0.00 -0.13 0.00 0.00 55.73 52.49 3cdk s ARG 228 Cb -0.17 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.34 3cdk s ARG 228 CO 0.07 -1.21 0.34 0.95 -0.81 0.00 0.00 175.30 174.64 3cdk s THR 229 N -0.51 5.25 0.18 4.11 -4.23 -1.26 -5.05 115.64 114.13 3cdk s THR 229 Ca 0.21 0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 61.31 3cdk s THR 229 Cb -0.15 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 3cdk s THR 229 CO -0.07 0.30 0.09 0.68 -0.54 0.00 0.00 174.62 175.07 3cdk s VAL 230 N 1.08 0.19 0.24 2.29 -7.23 -1.26 -5.16 120.40 110.55 3cdk s VAL 230 Ca 0.17 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 3cdk s VAL 230 Cb -0.14 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 3cdk s VAL 230 CO 0.07 -0.21 -0.06 0.00 -0.31 0.00 0.00 175.10 174.59 3cdk s GLN 231 N -4.08 1.40 0.00 4.82 -2.07 -1.26 -5.35 119.66 113.13 3cdk s GLN 231 Ca 0.32 -1.69 0.00 0.00 -1.82 0.00 0.00 55.36 52.17 3cdk s GLN 231 Cb 0.07 -0.92 0.00 0.00 -1.09 0.00 0.00 33.01 31.07 3cdk s GLN 231 CO 0.08 0.02 0.00 0.00 -1.32 0.00 0.00 175.29 174.06