#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0f n HIS 15 N 0.00 0.12 -3.23 4.31 -0.00 -1.26 -4.88 115.22 110.29 3k0f n HIS 15 Ca 0.00 -0.06 -0.28 0.00 -0.00 0.00 0.00 57.72 57.37 3k0f n HIS 15 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 3k0f n HIS 15 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3k0f s GLN 16 N -1.88 3.64 0.00 -1.40 -0.21 -1.26 -5.09 119.66 113.46 3k0f s GLN 16 Ca 0.30 0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.74 3k0f s GLN 16 Cb 0.15 -2.59 0.00 0.00 1.00 0.00 0.00 33.01 31.57 3k0f s GLN 16 CO 0.24 0.15 0.00 0.00 -2.12 0.00 0.00 175.29 173.55 3k0f n ALA 17 N -1.12 0.00 -3.85 6.09 0.00 -1.26 -4.96 120.51 115.40 3k0f n ALA 17 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 3k0f n ALA 17 Cb 0.54 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 3k0f n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0f s ILE 18 N 0.00 0.89 0.19 0.00 1.09 -1.26 -5.11 121.20 117.01 3k0f s ILE 18 Ca 0.00 -0.46 -0.29 0.00 -1.10 0.00 0.00 60.65 58.80 3k0f s ILE 18 Cb 0.00 -1.10 -0.08 0.00 -1.06 0.00 0.00 42.46 40.22 3k0f s ILE 18 CO 0.00 0.12 0.89 0.00 -0.10 0.00 0.00 174.94 175.86 3k0f s ALA 19 N 1.73 3.35 0.02 9.38 0.00 -1.26 -4.95 121.76 130.03 3k0f s ALA 19 Ca 0.02 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.55 3k0f s ALA 19 Cb -0.15 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 3k0f s ALA 19 CO -0.07 0.19 -0.08 0.15 0.00 0.00 0.00 175.76 175.95 3k0f s LYS 20 N -0.93 2.47 -0.13 0.00 1.02 -1.26 -1.36 119.74 119.55 3k0f s LYS 20 Ca 0.40 -0.78 -0.15 0.00 0.02 0.00 0.00 55.97 55.47 3k0f s LYS 20 Cb -0.25 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 3k0f s LYS 20 CO 0.30 0.58 0.34 1.41 -0.92 0.00 0.00 175.35 177.06 3k0f s MET 21 N -1.54 4.22 0.03 1.68 -2.45 0.17 -4.66 119.30 116.76 3k0f s MET 21 Ca 0.18 0.20 -0.30 0.00 -1.25 0.00 0.00 55.69 54.51 3k0f s MET 21 Cb -0.11 -3.40 -0.05 0.00 1.25 0.00 0.00 34.83 32.51 3k0f s MET 21 CO 0.08 0.28 1.24 1.03 1.05 0.00 0.00 175.02 178.71 3k0f s ARG 22 N 0.32 4.38 0.21 4.11 0.52 -1.25 -1.52 118.95 125.72 3k0f s ARG 22 Ca 0.19 1.80 0.12 0.00 -0.52 0.00 0.00 55.73 57.32 3k0f s ARG 22 Cb -0.14 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 3k0f s ARG 22 CO 0.06 -0.36 1.36 1.79 0.02 0.00 0.00 175.30 178.18 3k0f h THR 23 N 4.65 1.20 -0.12 0.02 1.35 -1.95 -3.48 112.91 114.60 3k0f h THR 23 Ca -0.39 -2.71 -0.05 0.00 -0.55 0.00 0.00 66.41 62.71 3k0f h THR 23 Cb 1.20 2.59 -0.02 0.00 -1.73 0.00 0.00 68.15 70.19 3k0f h THR 23 CO 0.84 0.69 -0.05 0.23 -0.25 0.00 0.00 175.52 176.98 3k0f n MET 24 N -3.27 -0.81 -2.99 4.72 2.81 -1.26 -4.71 117.12 111.61 3k0f n MET 24 Ca 0.01 0.38 -0.40 0.00 -1.81 0.00 0.00 57.70 55.87 3k0f n MET 24 Cb 0.82 -4.10 -0.05 0.00 -0.71 0.00 0.00 33.22 29.19 3k0f n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0f s ILE 25 N -1.77 4.97 -0.33 2.02 1.01 -1.26 -4.95 121.20 120.89 3k0f s ILE 25 Ca 0.00 1.48 -0.37 0.00 0.00 0.00 0.00 60.65 61.76 3k0f s ILE 25 Cb 0.00 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 3k0f s ILE 25 CO 0.00 0.13 2.05 1.21 0.00 0.00 0.00 174.94 178.33 3k0f n GLU 26 N 4.62 1.08 0.00 2.79 0.00 -1.26 -1.40 120.64 126.48 3k0f n GLU 26 Ca 0.01 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.51 3k0f n GLU 26 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 31.44 29.64 3k0f n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0f n GLY 27 N 5.87 2.83 0.36 8.31 0.00 -1.26 -1.07 105.19 120.23 3k0f n GLY 27 Ca 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.35 3k0f n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0f h PHE 28 N 0.00 1.25 0.00 1.61 3.57 -1.55 -2.41 116.94 119.41 3k0f h PHE 28 Ca 0.00 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 3k0f h PHE 28 Cb 0.00 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.34 3k0f h PHE 28 CO 0.00 0.87 -0.11 -0.44 -2.23 0.00 0.00 178.31 176.39 3k0f h ASP 29 N 1.26 0.00 -0.15 0.41 3.32 -1.88 -1.52 116.42 117.87 3k0f h ASP 29 Ca 0.32 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.15 3k0f h ASP 29 Cb 0.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.60 3k0f h ASP 29 CO -0.05 0.11 -0.76 0.44 -1.72 0.00 0.00 179.24 177.27 3k0f h ASP 30 N 0.00 0.92 -0.25 6.45 3.32 -1.79 -1.30 116.42 123.78 3k0f h ASP 30 Ca -0.00 -0.63 -0.17 0.00 0.02 0.00 0.00 57.03 56.25 3k0f h ASP 30 Cb 0.60 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 3k0f h ASP 30 CO 0.01 1.40 -0.49 0.40 -1.72 0.00 0.00 179.24 178.85 3k0f h ILE 31 N 0.50 1.28 -0.00 0.35 2.04 -1.26 -3.04 117.51 117.38 3k0f h ILE 31 Ca -0.05 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.13 3k0f h ILE 31 Cb 1.39 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 3k0f h ILE 31 CO 0.16 0.55 -0.08 -1.54 0.00 0.00 0.00 178.15 177.23 3k0f n SER 32 N -4.02 0.24 -3.13 1.72 3.41 -0.60 -0.16 113.62 111.09 3k0f n SER 32 Ca -0.03 -0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.18 3k0f n SER 32 Cb 0.59 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.43 3k0f n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0f n HIS 33 N -1.19 -2.01 0.00 7.33 8.25 -0.80 -4.19 115.22 122.61 3k0f n HIS 33 Ca 0.13 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 3k0f n HIS 33 Cb 0.28 -4.54 0.00 0.00 1.12 0.00 0.00 29.99 26.85 3k0f n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0f n GLY 34 N -1.15 2.98 0.00 -1.41 0.00 -0.56 -4.95 105.19 100.10 3k0f n GLY 34 Ca -0.21 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3k0f n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 35 N 0.00 0.08 3.70 -0.02 0.00 -1.26 -3.82 105.19 103.89 3k0f n GLY 35 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3k0f n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0f s LEU 36 N 0.00 4.38 0.35 0.99 1.43 -0.58 -4.35 118.68 120.89 3k0f s LEU 36 Ca 0.00 2.71 -0.27 0.00 -1.03 0.00 0.00 54.13 55.53 3k0f s LEU 36 Cb 0.00 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 3k0f s LEU 36 CO 0.00 -0.93 1.22 -2.65 0.23 0.00 0.00 176.35 174.21 3k0f n PRO 37 N 4.82 1.92 -2.17 1.29 -0.02 -1.26 -0.66 135.00 138.91 3k0f n PRO 37 Ca 0.16 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 3k0f n PRO 37 Cb 0.38 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 3k0f n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k0f s ILE 38 N -1.11 4.25 0.00 4.25 1.09 -0.46 -3.65 121.20 125.57 3k0f s ILE 38 Ca 0.57 1.02 0.00 0.00 -1.10 0.00 0.00 60.65 61.14 3k0f s ILE 38 Cb -0.58 -3.59 0.00 0.00 -1.06 0.00 0.00 42.46 37.23 3k0f s ILE 38 CO 0.61 -0.67 0.00 0.61 -0.10 0.00 0.00 174.94 175.39 3k0f n GLY 39 N -1.49 1.09 3.46 6.18 0.00 -1.26 -4.92 105.19 108.25 3k0f n GLY 39 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3k0f n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f s ARG 40 N -0.19 2.28 0.24 1.61 0.52 -1.24 -4.39 118.95 117.78 3k0f s ARG 40 Ca 0.00 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.20 3k0f s ARG 40 Cb 0.00 -2.27 -0.08 0.00 0.52 0.00 0.00 34.95 33.12 3k0f s ARG 40 CO 0.00 0.58 0.69 -1.54 0.02 0.00 0.00 175.30 175.05 3k0f s SER 41 N -1.07 6.91 -0.04 0.23 1.04 -1.26 -3.13 113.70 116.38 3k0f s SER 41 Ca 0.13 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.89 3k0f s SER 41 Cb -0.11 -2.37 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 3k0f s SER 41 CO 0.03 -0.04 -0.11 -0.89 0.98 0.00 0.00 173.24 173.21 3k0f s THR 42 N -1.68 3.31 -0.41 2.02 2.01 0.96 -3.66 115.64 118.20 3k0f s THR 42 Ca 0.46 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.60 3k0f s THR 42 Cb -0.14 -2.34 0.02 0.00 0.01 0.00 0.00 72.50 70.05 3k0f s THR 42 CO 0.20 0.54 0.33 -0.22 -0.69 0.00 0.00 174.62 174.77 3k0f s LEU 43 N -0.92 5.01 -0.51 4.42 2.96 0.40 0.55 118.68 130.59 3k0f s LEU 43 Ca 0.13 -0.81 -0.05 0.00 -0.22 0.00 0.00 54.13 53.17 3k0f s LEU 43 Cb -0.11 -2.21 0.13 0.00 0.50 0.00 0.00 46.19 44.50 3k0f s LEU 43 CO 0.02 -0.47 0.35 -0.69 -1.32 0.00 0.00 176.35 174.24 3k0f s VAL 44 N 1.79 3.81 0.23 1.68 1.01 0.13 0.54 120.40 129.59 3k0f s VAL 44 Ca 0.07 -2.27 0.09 0.00 0.00 0.00 0.00 61.98 59.87 3k0f s VAL 44 Cb -0.18 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3k0f s VAL 44 CO 0.11 -0.79 -0.04 -0.94 0.00 0.00 0.00 175.10 173.44 3k0f s SER 45 N 1.76 4.44 -0.20 3.32 1.04 -0.55 -2.49 113.70 121.02 3k0f s SER 45 Ca 0.11 -0.61 -0.35 0.00 0.48 0.00 0.00 55.95 55.57 3k0f s SER 45 Cb -0.22 -0.80 0.14 0.00 0.10 0.00 0.00 66.02 65.23 3k0f s SER 45 CO -0.03 0.04 1.22 -0.83 0.98 0.00 0.00 173.24 174.62 3k0f s GLY 46 N -3.32 -0.27 1.31 7.32 0.00 -1.08 0.01 107.32 111.28 3k0f s GLY 46 Ca 0.29 1.68 -0.21 0.00 0.00 0.00 0.00 44.72 46.47 3k0f s GLY 46 CO 0.18 0.57 1.04 -0.51 0.00 0.00 0.00 173.10 174.38 3k0f s THR 47 N -2.32 1.40 0.48 0.90 -4.23 -1.26 -3.13 115.64 107.49 3k0f s THR 47 Ca 0.09 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.37 3k0f s THR 47 Cb -0.01 -2.31 -0.08 0.00 1.34 0.00 0.00 72.50 71.44 3k0f s THR 47 CO -0.04 0.00 1.21 -0.24 -0.54 0.00 0.00 174.62 175.01 3k0f n SER 48 N -5.17 2.15 -0.12 3.99 2.88 -1.26 -2.95 113.62 113.14 3k0f n SER 48 Ca 0.14 1.02 -0.02 0.00 -1.33 0.00 0.00 58.87 58.68 3k0f n SER 48 Cb 0.60 -1.48 -0.01 0.00 -0.75 0.00 0.00 64.21 62.57 3k0f n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0f n GLY 49 N 0.92 0.43 0.18 0.46 0.00 -1.26 -4.91 105.19 101.01 3k0f n GLY 49 Ca 0.09 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.09 3k0f n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0f h THR 50 N 0.00 0.11 0.00 2.61 1.35 -1.86 -3.48 112.91 111.63 3k0f h THR 50 Ca -0.03 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 3k0f h THR 50 Cb 0.43 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 3k0f h THR 50 CO 0.05 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 3k0f n GLY 51 N 1.14 1.45 0.28 5.82 0.00 -1.26 -4.84 105.19 107.77 3k0f n GLY 51 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3k0f n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f h LYS 52 N 0.51 -0.51 -0.62 1.61 1.57 -1.92 0.87 116.57 118.08 3k0f h LYS 52 Ca 0.00 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 3k0f h LYS 52 Cb 0.00 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.31 3k0f h LYS 52 CO 0.00 -0.34 -0.35 1.15 -0.57 0.00 0.00 179.45 179.34 3k0f h THR 53 N -0.53 0.14 0.13 -0.16 2.02 -1.96 0.82 112.91 113.38 3k0f h THR 53 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.17 3k0f h THR 53 Cb 0.47 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 3k0f h THR 53 CO -0.07 0.00 -0.49 0.25 0.37 0.00 0.00 175.52 175.58 3k0f h LEU 54 N -0.16 -1.45 -0.95 2.58 5.85 -1.94 0.48 115.31 119.72 3k0f h LEU 54 Ca 0.23 0.16 0.09 0.00 0.84 0.00 0.00 57.88 59.20 3k0f h LEU 54 Cb 0.56 0.54 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 3k0f h LEU 54 CO -0.71 -0.54 -0.56 0.15 -0.34 0.00 0.00 178.44 176.44 3k0f h PHE 55 N -0.73 -1.79 0.00 1.25 3.57 0.15 0.38 116.94 119.77 3k0f h PHE 55 Ca 0.00 0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3k0f h PHE 55 Cb 0.74 0.91 -0.00 0.00 2.79 0.00 0.00 35.95 40.38 3k0f h PHE 55 CO -0.42 -0.38 -0.15 0.66 -2.23 0.00 0.00 178.31 175.79 3k0f h SER 56 N -0.03 0.00 0.00 0.41 4.64 -0.73 -0.46 113.55 117.38 3k0f h SER 56 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3k0f h SER 56 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3k0f h SER 56 CO -0.92 0.15 -0.00 0.40 -0.87 0.00 0.00 176.83 175.59 3k0f h ILE 57 N 0.00 1.48 -0.46 0.95 1.08 0.19 -2.83 117.51 117.92 3k0f h ILE 57 Ca -0.00 -1.46 0.06 0.00 -0.39 0.00 0.00 64.86 63.08 3k0f h ILE 57 Cb 0.31 2.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.50 3k0f h ILE 57 CO 0.02 0.38 0.31 -0.61 -0.69 0.00 0.00 178.15 177.56 3k0f h GLN 58 N -0.63 0.35 -0.62 2.37 4.15 -0.72 -0.06 115.11 119.95 3k0f h GLN 58 Ca -0.00 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.43 3k0f h GLN 58 Cb 0.62 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 3k0f h GLN 58 CO 0.00 0.23 0.38 0.35 -1.93 0.00 0.00 178.83 177.86 3k0f h PHE 59 N 0.36 0.70 0.02 3.99 3.57 -0.95 0.44 116.94 125.08 3k0f h PHE 59 Ca 0.20 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 3k0f h PHE 59 Cb 0.35 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.86 3k0f h PHE 59 CO -0.00 0.39 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.39 3k0f h LEU 60 N 0.73 -0.03 -0.47 0.59 3.38 -1.09 -3.18 115.31 115.24 3k0f h LEU 60 Ca 0.26 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3k0f h LEU 60 Cb 0.05 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3k0f h LEU 60 CO -0.12 0.66 -0.40 0.22 0.09 0.00 0.00 178.44 178.90 3k0f h TYR 61 N -0.99 -1.24 -0.67 1.13 3.20 -1.01 0.93 116.97 118.31 3k0f h TYR 61 Ca -0.00 0.07 0.17 0.00 3.14 0.00 0.00 58.73 62.11 3k0f h TYR 61 Cb 0.43 0.60 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 3k0f h TYR 61 CO 0.11 -0.30 0.47 -0.91 -1.64 0.00 0.00 178.16 175.89 3k0f h ASN 62 N -0.15 0.15 0.44 -2.11 2.35 -1.09 0.43 115.58 115.61 3k0f h ASN 62 Ca 0.08 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 3k0f h ASN 62 Cb 0.35 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3k0f h ASN 62 CO -0.52 0.08 -0.21 1.23 -1.65 0.00 0.00 177.43 176.35 3k0f h GLY 63 N 0.16 -0.62 1.28 2.83 0.00 0.78 0.56 103.07 108.06 3k0f h GLY 63 Ca 0.32 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.85 3k0f h GLY 63 CO -0.05 -0.23 0.26 -2.22 0.00 0.00 0.00 176.54 174.30 3k0f h ILE 64 N -0.63 1.22 0.17 2.60 2.04 0.60 -1.42 117.51 122.09 3k0f h ILE 64 Ca -0.06 -0.68 -0.31 0.00 1.00 0.00 0.00 64.86 64.81 3k0f h ILE 64 Cb 0.47 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3k0f h ILE 64 CO 0.10 0.27 -1.51 0.40 0.00 0.00 0.00 178.15 177.41 3k0f h ILE 65 N 0.91 1.06 0.00 -0.67 1.08 -0.86 -2.77 117.51 116.26 3k0f h ILE 65 Ca 0.22 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 3k0f h ILE 65 Cb 0.17 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 3k0f h ILE 65 CO -0.02 0.79 -0.43 -0.62 -0.69 0.00 0.00 178.15 177.17 3k0f n GLU 66 N -3.78 0.01 0.00 2.37 -0.58 0.19 -4.43 120.64 114.43 3k0f n GLU 66 Ca -0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 3k0f n GLU 66 Cb 0.99 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.36 3k0f n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0f n PHE 67 N -1.51 0.00 -3.00 -0.32 3.01 -0.59 -5.02 117.46 110.03 3k0f n PHE 67 Ca 0.06 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.32 3k0f n PHE 67 Cb 0.34 0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.86 3k0f n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0f n ASP 68 N 0.00 -5.55 -4.56 4.37 4.64 -0.88 -4.97 116.55 109.60 3k0f n ASP 68 Ca 0.00 -0.28 -0.40 0.00 -1.38 0.00 0.00 54.79 52.73 3k0f n ASP 68 Cb 0.21 -4.35 -0.10 0.00 -1.04 0.00 0.00 41.12 35.84 3k0f n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0f s GLU 69 N -5.63 3.73 0.86 -0.67 2.02 -0.93 -4.91 118.70 113.17 3k0f s GLU 69 Ca 0.30 -0.33 -0.13 0.00 0.02 0.00 0.00 54.97 54.83 3k0f s GLU 69 Cb -0.13 -3.74 0.06 0.00 0.10 0.00 0.00 34.13 30.42 3k0f s GLU 69 CO 0.37 -0.38 0.84 -2.30 0.02 0.00 0.00 175.26 173.81 3k0f n PRO 70 N 5.26 -0.06 -3.83 0.39 -0.02 -1.26 -2.82 135.00 132.66 3k0f n PRO 70 Ca -0.11 0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.30 3k0f n PRO 70 Cb 0.50 -2.15 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 3k0f n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0f s GLY 71 N -2.08 -0.09 -0.30 -1.23 0.00 -0.00 -2.31 107.32 101.32 3k0f s GLY 71 Ca 0.66 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.71 3k0f s GLY 71 CO 0.58 0.26 -0.01 0.14 0.00 0.00 0.00 173.10 174.07 3k0f s VAL 72 N -0.21 2.85 -0.46 1.40 1.01 -0.80 -0.10 120.40 124.09 3k0f s VAL 72 Ca -0.03 -1.47 -0.16 0.00 0.00 0.00 0.00 61.98 60.32 3k0f s VAL 72 Cb -0.02 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.75 3k0f s VAL 72 CO 0.00 -0.13 0.41 0.12 0.00 0.00 0.00 175.10 175.51 3k0f s PHE 73 N 1.22 3.22 -0.21 5.22 5.36 -0.39 -2.13 117.98 130.26 3k0f s PHE 73 Ca -0.05 -0.79 -0.19 0.00 -0.96 0.00 0.00 56.93 54.94 3k0f s PHE 73 Cb -0.20 -3.10 -0.03 0.00 -0.34 0.00 0.00 43.02 39.35 3k0f s PHE 73 CO -0.02 -0.78 0.57 0.08 -1.46 0.00 0.00 175.22 173.61 3k0f s VAL 74 N 1.80 5.06 -0.16 3.12 1.01 0.38 -1.57 120.40 130.03 3k0f s VAL 74 Ca 0.06 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.10 3k0f s VAL 74 Cb -0.22 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.28 3k0f s VAL 74 CO 0.08 0.13 -0.18 0.28 0.00 0.00 0.00 175.10 175.41 3k0f s THR 75 N 1.87 2.34 -0.17 3.92 -1.32 -1.19 -0.15 115.64 120.94 3k0f s THR 75 Ca 0.26 -0.87 0.20 0.00 -1.21 0.00 0.00 61.69 60.08 3k0f s THR 75 Cb -0.16 -1.98 -0.11 0.00 -1.51 0.00 0.00 72.50 68.75 3k0f s THR 75 CO 0.10 0.53 0.85 0.49 -2.21 0.00 0.00 174.62 174.37 3k0f n PHE 76 N 4.32 0.79 0.03 9.09 3.01 -1.25 -0.45 117.46 132.99 3k0f n PHE 76 Ca -0.20 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.50 3k0f n PHE 76 Cb 0.51 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.05 3k0f n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k0f n GLU 77 N -2.68 0.00 -2.01 -1.08 2.13 -1.26 -3.78 120.64 111.96 3k0f n GLU 77 Ca -0.05 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.37 3k0f n GLU 77 Cb 0.67 -0.32 -0.00 0.00 0.27 0.00 0.00 31.44 32.05 3k0f n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0f s GLU 78 N -2.00 4.01 0.14 5.31 2.02 -1.26 -4.89 118.70 122.03 3k0f s GLU 78 Ca 0.00 2.23 -0.25 0.00 0.02 0.00 0.00 54.97 56.97 3k0f s GLU 78 Cb 0.00 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 31.34 3k0f s GLU 78 CO 0.00 -0.49 0.77 -0.08 0.02 0.00 0.00 175.26 175.48 3k0f s THR 79 N -1.22 4.44 0.26 3.63 -1.32 -1.26 -4.84 115.64 115.33 3k0f s THR 79 Ca 0.56 1.67 -0.08 0.00 -1.21 0.00 0.00 61.69 62.63 3k0f s THR 79 Cb -0.40 -4.13 0.37 0.00 -1.51 0.00 0.00 72.50 66.83 3k0f s THR 79 CO 0.52 0.50 1.59 -0.65 -2.21 0.00 0.00 174.62 174.37 3k0f h PRO 80 N 4.53 0.02 -0.53 7.08 0.11 -1.95 0.63 132.00 141.89 3k0f h PRO 80 Ca -0.47 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3k0f h PRO 80 Cb 1.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3k0f h PRO 80 CO 0.67 0.01 0.29 -0.56 -0.21 0.00 0.00 178.00 178.20 3k0f h GLN 81 N 0.02 0.55 -0.42 1.05 -0.00 -1.99 -1.95 115.11 112.37 3k0f h GLN 81 Ca 0.44 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.93 3k0f h GLN 81 Cb 0.74 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 28.09 3k0f h GLN 81 CO -0.86 0.37 -0.27 -0.44 -0.00 0.00 0.00 178.83 177.63 3k0f h ASP 82 N 0.57 0.95 -0.93 0.06 3.32 -0.98 0.21 116.42 119.62 3k0f h ASP 82 Ca 0.23 -0.43 0.15 0.00 0.02 0.00 0.00 57.03 57.00 3k0f h ASP 82 Cb 0.10 -0.26 -0.10 0.00 0.22 0.00 0.00 39.33 39.29 3k0f h ASP 82 CO -0.14 1.17 0.53 0.40 -1.72 0.00 0.00 179.24 179.49 3k0f h ILE 83 N 0.74 0.77 -0.00 0.35 5.03 0.54 0.10 117.51 125.03 3k0f h ILE 83 Ca 0.08 -0.26 -0.24 0.00 -0.12 0.00 0.00 64.86 64.33 3k0f h ILE 83 Cb 0.85 -0.05 0.01 0.00 -3.03 0.00 0.00 36.82 34.60 3k0f h ILE 83 CO 0.07 0.14 -0.98 0.40 -0.68 0.00 0.00 178.15 177.10 3k0f h ILE 84 N 0.75 1.35 0.68 -0.67 2.04 -0.98 -3.04 117.51 117.62 3k0f h ILE 84 Ca 0.50 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 3k0f h ILE 84 Cb 0.68 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3k0f h ILE 84 CO -0.34 0.71 -0.39 0.50 0.00 0.00 0.00 178.15 178.63 3k0f h LYS 85 N 0.31 -0.96 -0.81 2.37 1.63 0.10 -2.91 116.57 116.30 3k0f h LYS 85 Ca -0.10 0.07 0.14 0.00 -0.85 0.00 0.00 60.65 59.91 3k0f h LYS 85 Cb 1.62 0.22 -0.09 0.00 -0.60 0.00 0.00 32.23 33.38 3k0f h LYS 85 CO 0.18 -0.64 0.39 -0.91 -3.45 0.00 0.00 179.45 175.03 3k0f h ASN 86 N -0.99 0.46 -1.00 4.20 2.35 -0.98 -1.28 115.58 118.33 3k0f h ASN 86 Ca -0.09 0.09 0.23 0.00 -0.55 0.00 0.00 56.30 55.99 3k0f h ASN 86 Cb 0.79 0.03 -0.10 0.00 0.05 0.00 0.00 38.32 39.09 3k0f h ASN 86 CO 0.11 0.20 0.63 0.00 -1.65 0.00 0.00 177.43 176.71 3k0f h ALA 87 N 1.54 2.03 0.00 -0.83 0.00 -1.39 0.25 119.26 120.86 3k0f h ALA 87 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3k0f h ALA 87 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k0f h ALA 87 CO -0.36 -0.41 0.08 0.00 0.00 0.00 0.00 179.25 178.56 3k0f h ARG 88 N 0.52 0.00 -0.82 0.00 3.08 -1.16 -0.19 114.38 115.81 3k0f h ARG 88 Ca 0.57 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.61 3k0f h ARG 88 Cb 1.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.26 3k0f h ARG 88 CO -0.31 0.00 0.46 1.03 -1.07 0.00 0.00 179.97 180.08 3k0f h SER 89 N 0.00 1.01 -0.03 7.04 0.87 -0.64 -1.89 113.55 119.92 3k0f h SER 89 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3k0f h SER 89 Cb 0.16 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3k0f h SER 89 CO 0.00 0.81 0.00 0.49 -0.53 0.00 0.00 176.83 177.60 3k0f n PHE 90 N -4.41 0.02 -0.72 2.24 3.01 -0.09 -4.87 117.46 112.64 3k0f n PHE 90 Ca 0.08 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.53 3k0f n PHE 90 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3k0f n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0f n GLY 91 N 1.13 0.58 3.27 1.37 0.00 -0.71 -4.72 105.19 106.12 3k0f n GLY 91 Ca 0.19 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 3k0f n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k0f s TRP 92 N -2.00 2.66 -0.59 1.61 -2.14 -1.21 -5.00 118.94 112.27 3k0f s TRP 92 Ca 0.00 -0.93 -0.25 0.00 2.66 0.00 0.00 56.10 57.58 3k0f s TRP 92 Cb 0.00 -1.77 0.04 0.00 -3.10 0.00 0.00 33.47 28.64 3k0f s TRP 92 CO 0.00 -0.36 1.04 0.34 -2.66 0.00 0.00 176.95 175.31 3k0f s ASP 93 N 0.38 6.33 0.23 -2.66 2.15 -1.26 -3.89 116.67 117.96 3k0f s ASP 93 Ca -0.15 -0.31 0.23 0.00 0.43 0.00 0.00 52.55 52.75 3k0f s ASP 93 Cb -0.17 -2.48 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 3k0f s ASP 93 CO 0.07 -1.37 1.11 -0.07 -0.17 0.00 0.00 175.17 174.74 3k0f h LEU 94 N 11.44 0.00 -0.79 -1.34 3.38 -1.96 -3.30 115.31 122.74 3k0f h LEU 94 Ca -0.26 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3k0f h LEU 94 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3k0f h LEU 94 CO 1.14 0.00 0.26 0.00 0.09 0.00 0.00 178.44 179.94 3k0f h ALA 95 N 2.00 1.03 -0.30 1.53 0.00 -1.90 -1.63 119.26 119.99 3k0f h ALA 95 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3k0f h ALA 95 Cb 1.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3k0f h ALA 95 CO 0.00 0.67 0.09 -0.22 0.00 0.00 0.00 179.25 179.79 3k0f h LYS 96 N 1.12 0.47 -0.05 0.00 3.64 -1.99 -1.82 116.57 117.94 3k0f h LYS 96 Ca 0.25 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 3k0f h LYS 96 Cb 0.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3k0f h LYS 96 CO -0.01 0.52 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.39 3k0f h LEU 97 N 0.33 0.09 -0.80 5.20 3.38 -1.58 -0.19 115.31 121.74 3k0f h LEU 97 Ca 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3k0f h LEU 97 Cb 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3k0f h LEU 97 CO -0.00 0.33 -0.48 0.58 0.09 0.00 0.00 178.44 178.96 3k0f h VAL 98 N 0.09 1.09 -0.13 1.22 2.07 -1.07 -1.01 116.25 118.50 3k0f h VAL 98 Ca 0.01 -1.81 -0.19 0.00 0.82 0.00 0.00 66.70 65.54 3k0f h VAL 98 Cb 0.46 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3k0f h VAL 98 CO 0.03 0.47 -0.68 -0.78 0.02 0.00 0.00 177.57 176.63 3k0f h ASP 99 N 0.00 0.64 -0.38 0.57 3.58 -0.22 -3.17 116.42 117.45 3k0f h ASP 99 Ca -0.00 -0.39 -0.04 0.00 0.42 0.00 0.00 57.03 57.02 3k0f h ASP 99 Cb 1.01 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 3k0f h ASP 99 CO 0.06 1.14 0.05 -0.62 -2.88 0.00 0.00 179.24 176.99 3k0f n GLU 100 N -3.90 3.17 -1.72 0.28 1.02 -0.37 -4.90 120.64 114.22 3k0f n GLU 100 Ca -0.05 -1.89 -0.17 0.00 -0.02 0.00 0.00 57.16 55.04 3k0f n GLU 100 Cb 0.68 -1.94 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 3k0f n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0f n GLY 101 N 0.27 1.11 0.12 0.62 0.00 -1.16 -4.83 105.19 101.32 3k0f n GLY 101 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 3k0f n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0f n LYS 102 N -2.32 0.72 -4.76 1.61 4.76 -0.43 -4.91 118.16 112.83 3k0f n LYS 102 Ca -0.18 0.26 -0.25 0.00 -2.87 0.00 0.00 58.31 55.28 3k0f n LYS 102 Cb 0.58 -1.72 -0.15 0.00 -1.84 0.00 0.00 35.03 31.90 3k0f n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0f s LEU 103 N -6.72 2.09 -0.11 -0.35 2.96 -0.92 -0.82 118.68 114.81 3k0f s LEU 103 Ca -0.17 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.33 3k0f s LEU 103 Cb 0.07 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.86 3k0f s LEU 103 CO 0.78 0.19 -0.08 0.12 -1.32 0.00 0.00 176.35 176.04 3k0f s PHE 104 N -0.59 1.51 -0.54 5.38 5.36 0.86 -3.92 117.98 126.04 3k0f s PHE 104 Ca 0.07 -0.75 -0.20 0.00 -0.96 0.00 0.00 56.93 55.09 3k0f s PHE 104 Cb -0.08 -1.24 0.06 0.00 -0.34 0.00 0.00 43.02 41.43 3k0f s PHE 104 CO 0.00 -0.51 0.71 0.42 -1.46 0.00 0.00 175.22 174.38 3k0f s ILE 105 N 1.63 4.76 -1.00 3.12 1.01 -1.26 -1.27 121.20 128.20 3k0f s ILE 105 Ca 0.04 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 3k0f s ILE 105 Cb -0.13 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 38.08 3k0f s ILE 105 CO -0.08 -0.95 1.24 -0.22 0.00 0.00 0.00 174.94 174.93 3k0f s LEU 106 N 2.92 4.82 -0.53 2.97 2.96 -0.61 -4.98 118.68 126.22 3k0f s LEU 106 Ca 0.17 -2.13 -0.28 0.00 -0.22 0.00 0.00 54.13 51.67 3k0f s LEU 106 Cb -0.19 -2.43 -0.10 0.00 0.50 0.00 0.00 46.19 43.98 3k0f s LEU 106 CO 0.12 -1.07 2.42 -0.67 -1.32 0.00 0.00 176.35 175.83 3k0f n ASP 107 N 6.76 2.08 -1.71 3.68 -0.08 -1.26 -3.18 116.55 122.84 3k0f n ASP 107 Ca 0.28 -0.25 -0.18 0.00 -1.51 0.00 0.00 54.79 53.14 3k0f n ASP 107 Cb 0.48 -1.45 0.09 0.00 2.34 0.00 0.00 41.12 42.58 3k0f n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0f n ALA 108 N 14.11 4.92 -2.70 -1.67 0.00 0.40 -4.97 120.51 130.59 3k0f n ALA 108 Ca 0.41 -3.55 -0.35 0.00 0.00 0.00 0.00 53.44 49.95 3k0f n ALA 108 Cb 0.43 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 3k0f n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0f s SER 109 N -3.06 6.56 1.11 0.00 1.04 -1.08 -4.19 113.70 114.08 3k0f s SER 109 Ca 0.50 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 57.46 3k0f s SER 109 Cb 0.42 -2.13 0.26 0.00 0.10 0.00 0.00 66.02 64.67 3k0f s SER 109 CO 0.01 0.27 1.05 -2.84 0.98 0.00 0.00 173.24 172.71 3k0f s PRO 110 N -1.59 -0.53 -0.08 4.02 0.02 -1.25 -5.02 135.00 130.58 3k0f s PRO 110 Ca 0.26 1.03 0.05 0.00 0.02 0.00 0.00 61.00 62.37 3k0f s PRO 110 Cb -0.14 -1.58 -0.00 0.00 0.02 0.00 0.00 34.50 32.80 3k0f s PRO 110 CO 0.14 -3.52 -0.23 0.34 -0.33 0.00 0.00 177.00 173.40 3k0f s ASP 111 N -2.51 2.92 0.00 2.53 2.15 -1.26 -5.00 116.67 115.49 3k0f s ASP 111 Ca 0.68 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 53.16 3k0f s ASP 111 Cb -0.25 -1.08 0.00 0.00 -0.30 0.00 0.00 42.92 41.30 3k0f s ASP 111 CO 0.63 0.18 0.00 -2.65 -0.17 0.00 0.00 175.17 173.17 3k0f n PRO 112 N 3.28 0.00 -2.32 4.34 -0.02 -1.26 -3.76 135.00 135.25 3k0f n PRO 112 Ca -0.19 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.11 3k0f n PRO 112 Cb 0.52 -0.65 0.02 0.00 -0.02 0.00 0.00 33.50 33.38 3k0f n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0f n GLU 113 N 0.73 3.03 0.00 -0.52 -0.58 -1.26 -5.07 120.64 116.96 3k0f n GLU 113 Ca 0.00 -4.04 0.00 0.00 -0.42 0.00 0.00 57.16 52.70 3k0f n GLU 113 Cb 0.00 -2.06 0.00 0.00 -0.57 0.00 0.00 31.44 28.81 3k0f n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0f n GLY 114 N -0.59 0.40 1.95 0.62 0.00 -1.25 -4.89 105.19 101.43 3k0f n GLY 114 Ca 0.33 0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.44 3k0f n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k0f n GLN 115 N 1.40 -1.34 -0.50 1.61 7.27 -1.26 -4.94 117.38 119.62 3k0f n GLN 115 Ca 0.00 1.38 -0.15 0.00 0.07 0.00 0.00 57.00 58.30 3k0f n GLN 115 Cb 0.00 -2.64 0.13 0.00 2.41 0.00 0.00 30.24 30.14 3k0f n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3k0f n GLU 116 N 0.28 -2.14 -0.13 3.69 -0.58 -1.26 -4.10 120.64 116.41 3k0f n GLU 116 Ca -0.01 -0.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.86 3k0f n GLU 116 Cb 0.01 -0.82 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 3k0f n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k0f n VAL 117 N -3.71 0.00 1.11 2.62 0.31 -1.26 -4.79 118.33 112.60 3k0f n VAL 117 Ca 0.08 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.53 3k0f n VAL 117 Cb 0.29 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.55 3k0f n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0f n VAL 118 N -2.00 0.00 1.78 2.52 0.31 -1.26 -3.77 118.33 115.92 3k0f n VAL 118 Ca 0.00 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.32 3k0f n VAL 118 Cb 0.00 0.26 0.24 0.00 -0.91 0.00 0.00 33.84 33.43 3k0f n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0f n GLY 119 N 1.43 -0.89 0.26 2.92 0.00 -1.26 -3.70 105.19 103.95 3k0f n GLY 119 Ca 0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 3k0f n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 120 N 0.50 -0.42 0.15 -0.02 0.00 -1.25 -4.46 105.19 99.70 3k0f n GLY 120 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.92 3k0f n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0f n PHE 121 N -4.18 0.22 -1.31 1.61 3.01 -1.24 -4.67 117.46 110.90 3k0f n PHE 121 Ca -0.29 0.12 -0.39 0.00 1.01 0.00 0.00 57.45 57.90 3k0f n PHE 121 Cb 0.63 -0.34 0.02 0.00 -0.01 0.00 0.00 39.48 39.78 3k0f n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k0f n ASP 122 N -1.85 -2.82 0.00 4.37 9.92 -1.26 -1.68 116.55 123.23 3k0f n ASP 122 Ca -0.00 0.67 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 3k0f n ASP 122 Cb 0.51 -0.96 0.00 0.00 -0.64 0.00 0.00 41.12 40.02 3k0f n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k0f n LEU 123 N 1.80 0.00 0.00 0.64 4.77 -1.26 -4.04 117.00 118.91 3k0f n LEU 123 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3k0f n LEU 123 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3k0f n LEU 123 CO 0.53 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.05 3k0f n SER 124 N 5.62 0.00 -0.09 -1.43 3.41 -1.25 0.19 113.62 120.07 3k0f n SER 124 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3k0f n SER 124 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3k0f n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0f h ALA 125 N 0.00 0.40 -0.59 7.33 0.00 -1.46 -3.27 119.26 121.67 3k0f h ALA 125 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 3k0f h ALA 125 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3k0f h ALA 125 CO 0.00 0.34 0.01 1.25 0.00 0.00 0.00 179.25 180.85 3k0f h LEU 126 N 0.36 1.02 -2.38 0.00 5.85 0.66 -2.70 115.31 118.12 3k0f h LEU 126 Ca 0.05 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.50 3k0f h LEU 126 Cb 0.74 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3k0f h LEU 126 CO 0.05 1.07 0.16 0.40 -0.34 0.00 0.00 178.44 179.78 3k0f h ILE 127 N 0.93 0.31 0.03 4.05 2.04 0.21 -0.74 117.51 124.34 3k0f h ILE 127 Ca 0.17 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 3k0f h ILE 127 Cb 0.54 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3k0f h ILE 127 CO 0.03 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.83 3k0f h GLU 128 N 0.00 -0.04 -0.53 2.37 4.39 -1.55 -2.80 114.58 116.42 3k0f h GLU 128 Ca 0.05 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.86 3k0f h GLU 128 Cb 0.37 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.92 3k0f h GLU 128 CO -0.00 0.64 -0.22 0.00 -1.16 0.00 0.00 179.01 178.26 3k0f h ARG 129 N -0.87 -0.10 -0.08 2.33 3.08 -1.05 0.54 114.38 118.23 3k0f h ARG 129 Ca -0.00 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3k0f h ARG 129 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3k0f h ARG 129 CO 0.01 -0.06 0.01 0.82 -1.07 0.00 0.00 179.97 179.67 3k0f h ILE 130 N -0.10 0.96 -0.90 2.04 2.04 -1.44 -1.02 117.51 119.09 3k0f h ILE 130 Ca 0.25 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.12 3k0f h ILE 130 Cb 0.48 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 3k0f h ILE 130 CO -0.60 0.01 0.58 -1.13 0.00 0.00 0.00 178.15 177.02 3k0f h ASN 131 N 0.04 0.98 0.17 1.72 -1.24 -0.90 0.29 115.58 116.65 3k0f h ASN 131 Ca 0.04 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.04 3k0f h ASN 131 Cb 0.04 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 3k0f h ASN 131 CO -0.06 0.68 -0.18 0.22 -1.29 0.00 0.00 177.43 176.80 3k0f h TYR 132 N 1.14 -0.48 -0.11 0.67 3.20 0.40 -1.73 116.97 120.06 3k0f h TYR 132 Ca 0.35 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.26 3k0f h TYR 132 Cb -0.02 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 3k0f h TYR 132 CO -0.01 -0.28 -0.08 0.00 -1.64 0.00 0.00 178.16 176.15 3k0f h ALA 133 N 0.38 0.01 -0.32 1.82 0.00 -0.28 0.17 119.26 121.03 3k0f h ALA 133 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3k0f h ALA 133 Cb 0.38 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 3k0f h ALA 133 CO -0.05 -0.54 -0.28 0.82 0.00 0.00 0.00 179.25 179.20 3k0f h ILE 134 N -0.09 0.31 0.16 0.00 2.04 -0.28 -0.94 117.51 118.71 3k0f h ILE 134 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 3k0f h ILE 134 Cb 0.19 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3k0f h ILE 134 CO -0.16 0.00 -0.19 1.56 0.00 0.00 0.00 178.15 179.36 3k0f h GLN 135 N -0.25 -0.38 -0.71 2.37 4.20 -0.92 0.33 115.11 119.75 3k0f h GLN 135 Ca 0.16 0.03 0.14 0.00 0.06 0.00 0.00 58.65 59.03 3k0f h GLN 135 Cb 0.50 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 3k0f h GLN 135 CO -0.47 -0.25 0.48 -0.22 -0.67 0.00 0.00 178.83 177.70 3k0f h LYS 136 N -0.40 0.37 -0.01 1.46 3.64 -0.04 -2.79 116.57 118.80 3k0f h LYS 136 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3k0f h LYS 136 Cb 0.39 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3k0f h LYS 136 CO -0.07 0.25 -0.15 0.66 -2.27 0.00 0.00 179.45 177.87 3k0f n TYR 137 N -4.47 0.00 -3.16 1.91 4.02 -0.42 -4.99 117.16 110.06 3k0f n TYR 137 Ca 0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.88 3k0f n TYR 137 Cb 0.50 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.89 3k0f n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0f n ARG 138 N 0.34 -5.31 -2.33 -0.72 1.74 0.10 -4.74 116.66 105.74 3k0f n ARG 138 Ca 0.07 0.63 -0.42 0.00 -0.77 0.00 0.00 57.85 57.36 3k0f n ARG 138 Cb 0.34 -5.01 -0.03 0.00 -1.02 0.00 0.00 32.46 26.74 3k0f n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0f s ALA 139 N -3.26 3.53 -0.50 7.54 0.00 -0.26 -4.11 121.76 124.70 3k0f s ALA 139 Ca 0.16 0.78 0.19 0.00 0.00 0.00 0.00 51.96 53.09 3k0f s ALA 139 Cb -0.07 -3.55 -0.24 0.00 0.00 0.00 0.00 23.12 19.25 3k0f s ALA 139 CO 0.54 -0.81 0.63 0.54 0.00 0.00 0.00 175.76 176.66 3k0f n ARG 140 N 5.16 0.74 -4.50 0.00 5.12 -0.98 -4.92 116.66 117.29 3k0f n ARG 140 Ca 0.12 -0.08 -0.21 0.00 -1.93 0.00 0.00 57.85 55.75 3k0f n ARG 140 Cb 0.45 -1.41 -0.15 0.00 -1.16 0.00 0.00 32.46 30.19 3k0f n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0f s ARG 141 N -3.01 0.99 -0.04 5.56 0.52 -1.19 -3.26 118.95 118.52 3k0f s ARG 141 Ca 0.01 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 3k0f s ARG 141 Cb 0.13 -0.94 0.03 0.00 0.52 0.00 0.00 34.95 34.69 3k0f s ARG 141 CO 0.78 0.21 -0.01 0.08 0.02 0.00 0.00 175.30 176.38 3k0f s VAL 142 N -0.14 0.31 -0.17 3.52 1.01 -0.60 -1.91 120.40 122.43 3k0f s VAL 142 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3k0f s VAL 142 Cb -0.06 -0.39 0.04 0.00 0.00 0.00 0.00 36.38 35.97 3k0f s VAL 142 CO -0.00 0.18 -0.09 -0.44 0.00 0.00 0.00 175.10 174.75 3k0f s SER 143 N 1.06 2.93 -0.38 3.32 0.01 -0.91 0.62 113.70 120.35 3k0f s SER 143 Ca -0.09 -0.67 -0.11 0.00 1.31 0.00 0.00 55.95 56.39 3k0f s SER 143 Cb -0.14 -1.07 0.03 0.00 0.21 0.00 0.00 66.02 65.06 3k0f s SER 143 CO -0.01 -0.14 0.22 -0.63 0.41 0.00 0.00 173.24 173.09 3k0f s ILE 144 N 1.53 4.61 -0.10 1.44 1.01 -0.32 -0.47 121.20 128.89 3k0f s ILE 144 Ca 0.01 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 3k0f s ILE 144 Cb -0.15 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 3k0f s ILE 144 CO -0.09 -0.28 1.32 -0.62 0.00 0.00 0.00 174.94 175.27 3k0f s ASP 145 N 1.63 6.92 -0.36 3.58 3.68 0.79 -1.73 116.67 131.17 3k0f s ASP 145 Ca 0.02 1.84 -0.32 0.00 2.13 0.00 0.00 52.55 56.23 3k0f s ASP 145 Cb -0.20 -2.54 0.05 0.00 -1.45 0.00 0.00 42.92 38.78 3k0f s ASP 145 CO 0.07 -0.74 0.54 -1.54 0.13 0.00 0.00 175.17 173.63 3k0f n SER 146 N 6.19 -5.71 0.15 -0.34 3.41 -0.94 -3.75 113.62 112.63 3k0f n SER 146 Ca 0.14 -0.05 -0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3k0f n SER 146 Cb 0.45 -1.64 0.22 0.00 -0.26 0.00 0.00 64.21 62.98 3k0f n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0f h VAL 147 N 2.39 1.39 -0.77 -3.33 -1.51 -1.56 -3.15 116.25 109.72 3k0f h VAL 147 Ca -0.46 -1.87 0.08 0.00 -1.23 0.00 0.00 66.70 63.22 3k0f h VAL 147 Cb 1.33 2.00 -0.11 0.00 -2.13 0.00 0.00 31.29 32.39 3k0f h VAL 147 CO 0.18 0.53 -0.56 0.74 -1.23 0.00 0.00 177.57 177.24 3k0f h THR 148 N 0.01 0.01 0.00 7.19 2.02 -1.88 0.55 112.91 120.80 3k0f h THR 148 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3k0f h THR 148 Cb 0.97 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3k0f h THR 148 CO 0.07 0.00 0.42 -1.54 0.37 0.00 0.00 175.52 174.84 3k0f n SER 149 N -5.32 0.16 0.01 4.18 3.41 -1.19 -1.89 113.62 112.99 3k0f n SER 149 Ca 0.01 0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.90 3k0f n SER 149 Cb 0.30 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 3k0f n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k0f h VAL 150 N 0.00 0.92 -0.00 -3.33 3.04 -0.07 -3.26 116.25 113.55 3k0f h VAL 150 Ca 0.00 -1.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 3k0f h VAL 150 Cb 0.84 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 3k0f h VAL 150 CO 0.00 0.27 -0.00 2.22 -1.01 0.00 0.00 177.57 179.04 3k0f n PHE 151 N -4.84 0.00 0.28 3.17 1.16 -0.79 -3.75 117.46 112.69 3k0f n PHE 151 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 3k0f n PHE 151 Cb 0.27 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 3k0f n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k0f n GLN 152 N -0.93 0.54 -0.11 3.97 1.13 -1.10 -2.40 117.38 118.48 3k0f n GLN 152 Ca 0.22 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.14 3k0f n GLN 152 Cb 0.15 -1.23 -0.12 0.00 0.11 0.00 0.00 30.24 29.15 3k0f n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0f n GLN 153 N 1.05 0.71 0.00 -1.09 6.02 -1.25 -4.97 117.38 117.86 3k0f n GLN 153 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 3k0f n GLN 153 Cb 0.27 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.05 3k0f n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0f n TYR 154 N -3.03 0.00 -4.34 1.08 0.18 -1.01 -5.19 117.16 104.85 3k0f n TYR 154 Ca -0.38 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.21 3k0f n TYR 154 Cb 1.00 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.86 3k0f n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0f s ASP 155 N 0.00 2.55 0.17 9.48 1.01 -1.20 -5.15 116.67 123.53 3k0f s ASP 155 Ca 0.00 -0.98 0.07 0.00 0.71 0.00 0.00 52.55 52.35 3k0f s ASP 155 Cb 0.00 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.75 3k0f s ASP 155 CO 0.00 -0.15 -0.00 0.00 0.21 0.00 0.00 175.17 175.23 3k0f s ALA 156 N -2.79 3.20 0.13 5.23 0.00 -1.26 -5.00 121.76 121.26 3k0f s ALA 156 Ca 0.21 -1.36 -0.23 0.00 0.00 0.00 0.00 51.96 50.58 3k0f s ALA 156 Cb -0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 3k0f s ALA 156 CO 0.07 0.49 1.17 -1.13 0.00 0.00 0.00 175.76 176.36 3k0f n SER 157 N -0.09 -0.78 -0.29 0.00 3.41 -1.26 -0.71 113.62 113.90 3k0f n SER 157 Ca -0.10 1.35 0.14 0.00 -0.26 0.00 0.00 58.87 60.00 3k0f n SER 157 Cb 0.55 -0.19 0.39 0.00 -0.26 0.00 0.00 64.21 64.70 3k0f n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0f h SER 158 N 0.00 0.64 0.49 4.04 4.64 -1.96 -0.69 113.55 120.71 3k0f h SER 158 Ca 0.14 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 3k0f h SER 158 Cb 0.33 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 3k0f h SER 158 CO -0.72 0.29 -0.54 0.58 -0.87 0.00 0.00 176.83 175.57 3k0f h VAL 159 N 0.66 1.38 0.00 0.95 2.07 -1.32 -2.82 116.25 117.18 3k0f h VAL 159 Ca 0.49 -1.86 -0.20 0.00 0.82 0.00 0.00 66.70 65.95 3k0f h VAL 159 Cb 0.85 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 3k0f h VAL 159 CO -0.24 0.54 -0.93 0.58 0.02 0.00 0.00 177.57 177.53 3k0f h VAL 160 N 0.05 1.61 -0.50 2.57 2.07 -0.89 -2.83 116.25 118.33 3k0f h VAL 160 Ca -0.00 -3.27 -0.08 0.00 0.82 0.00 0.00 66.70 64.17 3k0f h VAL 160 Cb 0.97 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 3k0f h VAL 160 CO 0.07 0.92 -0.00 -0.09 0.02 0.00 0.00 177.57 178.49 3k0f h ARG 161 N 0.00 0.89 0.01 1.57 2.43 -0.99 0.07 114.38 118.35 3k0f h ARG 161 Ca -0.01 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3k0f h ARG 161 Cb 1.71 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 3k0f h ARG 161 CO 0.12 0.92 -0.00 0.00 -1.51 0.00 0.00 179.97 179.50 3k0f h ARG 162 N 0.75 -0.01 -0.08 0.20 3.08 -1.56 -0.92 114.38 115.84 3k0f h ARG 162 Ca 0.14 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.21 3k0f h ARG 162 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3k0f h ARG 162 CO 0.03 0.35 -0.05 0.93 -1.07 0.00 0.00 179.97 180.15 3k0f h GLU 163 N -0.38 -0.05 -0.82 0.04 4.39 -1.48 -0.86 114.58 115.42 3k0f h GLU 163 Ca -0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.78 3k0f h GLU 163 Cb 0.37 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.97 3k0f h GLU 163 CO 0.00 -0.04 0.49 1.25 -1.16 0.00 0.00 179.01 179.55 3k0f h LEU 164 N -0.06 0.74 -1.02 1.33 6.46 -0.96 -0.89 115.31 120.91 3k0f h LEU 164 Ca 0.05 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.77 3k0f h LEU 164 Cb 0.13 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 3k0f h LEU 164 CO -0.12 0.45 -0.05 0.15 -0.62 0.00 0.00 178.44 178.26 3k0f h PHE 165 N 0.86 0.69 0.02 1.25 3.57 -0.65 -1.69 116.94 120.99 3k0f h PHE 165 Ca 0.37 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 3k0f h PHE 165 Cb 0.24 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3k0f h PHE 165 CO -0.05 0.69 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.62 3k0f h ARG 166 N 0.61 -0.02 -0.00 1.11 2.43 -0.15 -2.00 114.38 116.35 3k0f h ARG 166 Ca 0.12 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3k0f h ARG 166 Cb 0.45 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3k0f h ARG 166 CO 0.02 0.23 -0.09 1.25 -1.51 0.00 0.00 179.97 179.87 3k0f h LEU 167 N -0.27 -0.26 -0.58 3.80 5.85 -1.00 -1.81 115.31 121.03 3k0f h LEU 167 Ca -0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3k0f h LEU 167 Cb 0.26 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3k0f h LEU 167 CO 0.00 -0.13 0.33 0.58 -0.34 0.00 0.00 178.44 178.89 3k0f h VAL 168 N -0.15 1.02 0.83 1.05 2.07 -1.33 -2.28 116.25 117.45 3k0f h VAL 168 Ca 0.04 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 3k0f h VAL 168 Cb 0.20 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3k0f h VAL 168 CO -0.09 0.12 -0.45 0.00 0.02 0.00 0.00 177.57 177.17 3k0f h ALA 169 N 1.28 -1.29 -0.51 1.67 0.00 -1.10 -0.26 119.26 119.05 3k0f h ALA 169 Ca 0.24 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3k0f h ALA 169 Cb 0.08 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 3k0f h ALA 169 CO -0.13 -1.22 0.02 0.00 0.00 0.00 0.00 179.25 177.91 3k0f h ARG 170 N -1.17 0.13 -0.57 0.00 2.47 -1.33 0.33 114.38 114.24 3k0f h ARG 170 Ca -0.11 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.63 3k0f h ARG 170 Cb 0.92 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.18 3k0f h ARG 170 CO 0.15 0.09 0.38 -0.07 0.56 0.00 0.00 179.97 181.08 3k0f h LEU 171 N 0.14 0.56 -0.67 3.04 3.38 -1.36 -0.11 115.31 120.29 3k0f h LEU 171 Ca 0.26 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 3k0f h LEU 171 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3k0f h LEU 171 CO -0.41 0.39 -0.44 0.50 0.09 0.00 0.00 178.44 178.57 3k0f h LYS 172 N 0.65 0.52 -0.08 1.13 3.64 0.14 -2.71 116.57 119.87 3k0f h LYS 172 Ca 0.23 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3k0f h LYS 172 Cb 0.11 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3k0f h LYS 172 CO -0.06 0.86 0.02 1.96 -2.27 0.00 0.00 179.45 179.96 3k0f h GLN 173 N 0.42 0.13 0.00 1.90 4.20 0.55 -0.80 115.11 121.52 3k0f h GLN 173 Ca 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k0f h GLN 173 Cb 0.94 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3k0f h GLN 173 CO 0.08 0.33 0.02 -0.89 -0.67 0.00 0.00 178.83 177.70 3k0f n ILE 174 N -4.89 1.02 -3.76 2.54 2.08 -0.19 -4.80 119.36 111.36 3k0f n ILE 174 Ca -0.06 0.27 -0.25 0.00 0.56 0.00 0.00 62.75 63.27 3k0f n ILE 174 Cb 0.15 -1.27 0.04 0.00 -0.75 0.00 0.00 39.64 37.81 3k0f n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k0f n GLY 175 N -1.24 -0.43 3.52 7.39 0.00 -0.31 -4.99 105.19 109.13 3k0f n GLY 175 Ca 0.00 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3k0f n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f s ALA 176 N -3.43 2.86 -0.54 4.61 0.00 -1.09 -4.62 121.76 119.56 3k0f s ALA 176 Ca 0.38 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 3k0f s ALA 176 Cb -0.19 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.76 3k0f s ALA 176 CO 0.80 0.47 1.09 0.99 0.00 0.00 0.00 175.76 179.11 3k0f s THR 177 N -0.47 4.20 0.15 0.00 2.01 -1.20 -4.00 115.64 116.34 3k0f s THR 177 Ca 0.07 0.79 0.06 0.00 0.31 0.00 0.00 61.69 62.91 3k0f s THR 177 Cb -0.12 -4.62 -0.04 0.00 0.01 0.00 0.00 72.50 67.73 3k0f s THR 177 CO 0.02 -1.16 0.08 -0.89 -0.69 0.00 0.00 174.62 171.98 3k0f s THR 178 N 4.47 4.21 -0.22 -0.82 2.01 -1.18 -1.56 115.64 122.55 3k0f s THR 178 Ca 0.40 -1.15 0.01 0.00 0.31 0.00 0.00 61.69 61.26 3k0f s THR 178 Cb -0.09 -3.12 0.05 0.00 0.01 0.00 0.00 72.50 69.35 3k0f s THR 178 CO 0.25 -0.07 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.33 3k0f s VAL 179 N -1.67 1.72 -0.24 3.82 1.01 0.20 -0.03 120.40 125.21 3k0f s VAL 179 Ca 0.29 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 3k0f s VAL 179 Cb -0.10 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3k0f s VAL 179 CO 0.21 0.09 0.11 -0.04 0.00 0.00 0.00 175.10 175.47 3k0f s MET 180 N 1.34 3.83 -0.14 2.72 -1.94 0.19 -1.18 119.30 124.13 3k0f s MET 180 Ca -0.03 -0.39 -0.15 0.00 -1.71 0.00 0.00 55.69 53.41 3k0f s MET 180 Cb -0.17 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.21 3k0f s MET 180 CO -0.07 -0.07 0.34 0.99 -0.01 0.00 0.00 175.02 176.20 3k0f s THR 181 N 1.35 5.26 0.21 2.05 2.01 -0.71 0.18 115.64 125.99 3k0f s THR 181 Ca 0.06 0.66 0.04 0.00 0.31 0.00 0.00 61.69 62.76 3k0f s THR 181 Cb -0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 3k0f s THR 181 CO 0.05 0.39 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.46 3k0f s THR 182 N 0.34 1.04 0.21 -0.82 2.01 -1.04 -1.87 115.64 115.51 3k0f s THR 182 Ca 0.19 -2.04 0.10 0.00 0.31 0.00 0.00 61.69 60.26 3k0f s THR 182 Cb -0.14 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 3k0f s THR 182 CO 0.06 -0.43 -0.19 -1.83 -0.69 0.00 0.00 174.62 171.55 3k0f s GLU 183 N -3.84 1.45 0.29 4.92 -1.05 -1.26 -2.63 118.70 116.58 3k0f s GLU 183 Ca 0.26 -1.57 0.06 0.00 -0.15 0.00 0.00 54.97 53.56 3k0f s GLU 183 Cb 0.05 -1.50 -0.02 0.00 -0.44 0.00 0.00 34.13 32.22 3k0f s GLU 183 CO 0.07 0.29 0.22 0.54 0.95 0.00 0.00 175.26 177.33 3k0f n ARG 184 N -0.13 0.39 0.00 -4.83 1.74 -1.18 -2.19 116.66 110.45 3k0f n ARG 184 Ca -0.09 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.12 3k0f n ARG 184 Cb 0.58 2.22 0.00 0.00 -1.02 0.00 0.00 32.46 34.25 3k0f n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0f n ILE 185 N -0.58 0.00 -4.23 0.55 2.08 -1.26 -4.31 119.36 111.61 3k0f n ILE 185 Ca 0.05 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.01 3k0f n ILE 185 Cb 0.52 -0.76 -0.10 0.00 -0.75 0.00 0.00 39.64 38.55 3k0f n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0f s GLU 186 N -1.79 3.52 0.39 0.38 -6.30 -1.26 -4.98 118.70 108.65 3k0f s GLU 186 Ca 0.00 -0.40 0.07 0.00 -2.50 0.00 0.00 54.97 52.14 3k0f s GLU 186 Cb 0.00 -2.99 0.81 0.00 0.00 0.00 0.00 34.13 31.95 3k0f s GLU 186 CO 0.00 0.45 2.01 1.49 0.02 0.00 0.00 175.26 179.23 3k0f h GLU 187 N 6.06 0.51 -1.04 4.30 4.57 -1.95 -3.13 114.58 123.89 3k0f h GLU 187 Ca -0.41 -0.05 -0.50 0.00 -1.18 0.00 0.00 59.36 57.22 3k0f h GLU 187 Cb 1.19 -0.10 -0.42 0.00 -0.16 0.00 0.00 28.75 29.25 3k0f h GLU 187 CO 0.62 0.39 -0.88 0.66 -1.18 0.00 0.00 179.01 178.63 3k0f n TYR 188 N -4.42 2.58 0.00 0.92 4.02 -1.26 -4.98 117.16 114.02 3k0f n TYR 188 Ca 0.02 -2.64 0.00 0.00 -0.01 0.00 0.00 57.90 55.28 3k0f n TYR 188 Cb 0.11 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 3k0f n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0f n GLY 189 N -0.51 1.60 3.74 2.72 0.00 -1.18 -5.07 105.19 106.48 3k0f n GLY 189 Ca 0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 3k0f n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0f s PRO 190 N 3.30 4.55 0.31 1.61 0.04 -1.26 -4.95 135.00 138.60 3k0f s PRO 190 Ca 0.00 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.28 3k0f s PRO 190 Cb 0.00 -3.37 0.80 0.00 0.04 0.00 0.00 34.50 31.97 3k0f s PRO 190 CO 0.00 0.26 1.73 0.82 0.04 0.00 0.00 177.00 179.86 3k0f h ILE 191 N 4.10 0.57 -4.03 0.56 5.03 -1.98 -3.43 117.51 118.33 3k0f h ILE 191 Ca -0.44 -0.20 -0.13 0.00 -0.12 0.00 0.00 64.86 63.97 3k0f h ILE 191 Cb 1.21 -0.06 -0.17 0.00 -3.03 0.00 0.00 36.82 34.76 3k0f h ILE 191 CO 0.71 0.11 -0.62 0.00 -0.68 0.00 0.00 178.15 177.67 3k0f s ALA 192 N -5.83 0.21 0.09 1.87 0.00 -1.26 -4.66 121.76 112.18 3k0f s ALA 192 Ca -0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 3k0f s ALA 192 Cb 0.26 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.65 3k0f s ALA 192 CO 0.79 -0.32 0.76 0.54 0.00 0.00 0.00 175.76 177.53 3k0f n ARG 193 N 0.60 -0.18 -0.22 0.00 1.74 -0.93 -0.51 116.66 117.16 3k0f n ARG 193 Ca -0.18 0.74 0.08 0.00 -0.77 0.00 0.00 57.85 57.73 3k0f n ARG 193 Cb 0.59 -1.10 0.21 0.00 -1.02 0.00 0.00 32.46 31.15 3k0f n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k0f n TYR 194 N -4.65 0.57 -3.95 -1.55 4.02 -1.26 -4.92 117.16 105.42 3k0f n TYR 194 Ca 0.02 -0.28 -0.26 0.00 -0.01 0.00 0.00 57.90 57.37 3k0f n TYR 194 Cb 0.15 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.45 3k0f n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0f n GLY 195 N 1.22 -0.27 0.00 2.72 0.00 0.34 -4.78 105.19 104.41 3k0f n GLY 195 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3k0f n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0f n VAL 196 N -4.40 0.00 0.25 1.61 0.31 -1.26 -4.87 118.33 109.96 3k0f n VAL 196 Ca -0.30 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.12 3k0f n VAL 196 Cb 0.68 0.00 0.64 0.00 -0.91 0.00 0.00 33.84 34.25 3k0f n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0f h GLU 197 N 0.00 0.00 -0.40 5.55 3.07 -1.89 -2.33 114.58 118.57 3k0f h GLU 197 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 3k0f h GLU 197 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3k0f h GLU 197 CO 0.00 0.00 0.27 0.93 -1.40 0.00 0.00 179.01 178.81 3k0f h GLU 198 N 0.00 0.25 0.00 2.33 3.07 -1.93 -2.09 114.58 116.21 3k0f h GLU 198 Ca 0.01 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 3k0f h GLU 198 Cb 0.05 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 3k0f h GLU 198 CO -0.00 0.16 -1.84 1.19 -1.40 0.00 0.00 179.01 177.13 3k0f n PHE 199 N -4.47 0.58 0.13 4.33 3.72 -0.89 -4.21 117.46 116.65 3k0f n PHE 199 Ca 0.05 0.20 0.01 0.00 -0.05 0.00 0.00 57.45 57.66 3k0f n PHE 199 Cb 0.29 -1.02 0.08 0.00 -0.94 0.00 0.00 39.48 37.89 3k0f n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0f h VAL 200 N 0.00 1.13 -3.89 -4.37 2.07 -1.32 -3.45 116.25 106.42 3k0f h VAL 200 Ca -0.29 -2.34 -0.47 0.00 0.82 0.00 0.00 66.70 64.43 3k0f h VAL 200 Cb 1.81 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.94 3k0f h VAL 200 CO 0.04 0.59 0.30 -0.44 0.02 0.00 0.00 177.57 178.08 3k0f s SER 201 N -6.55 7.15 0.03 0.57 0.01 -0.81 -4.95 113.70 109.16 3k0f s SER 201 Ca 0.02 1.71 0.08 0.00 1.31 0.00 0.00 55.95 59.07 3k0f s SER 201 Cb 0.09 -2.54 -0.23 0.00 0.21 0.00 0.00 66.02 63.56 3k0f s SER 201 CO 0.75 -0.15 0.94 0.44 0.41 0.00 0.00 173.24 175.63 3k0f h ASP 202 N 2.78 0.05 -3.70 2.44 3.32 -1.88 -3.46 116.42 115.96 3k0f h ASP 202 Ca -0.48 -0.08 -0.49 0.00 0.02 0.00 0.00 57.03 56.01 3k0f h ASP 202 Cb 1.19 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 3k0f h ASP 202 CO 0.64 1.06 -0.81 0.20 -1.72 0.00 0.00 179.24 178.61 3k0f s ASN 203 N -6.46 1.64 -0.09 6.45 0.01 -1.24 -1.31 114.94 113.94 3k0f s ASN 203 Ca -0.03 -0.27 0.01 0.00 -0.71 0.00 0.00 52.86 51.86 3k0f s ASN 203 Cb 0.09 -0.56 0.02 0.00 0.41 0.00 0.00 41.25 41.21 3k0f s ASN 203 CO 0.83 0.08 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.70 3k0f s VAL 204 N 0.32 1.05 -0.10 1.60 1.01 0.31 0.15 120.40 124.74 3k0f s VAL 204 Ca -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3k0f s VAL 204 Cb -0.12 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.26 3k0f s VAL 204 CO 0.02 0.35 -0.20 -0.69 0.00 0.00 0.00 175.10 174.58 3k0f s VAL 205 N 1.15 1.78 -0.19 2.92 1.01 0.19 -1.21 120.40 126.06 3k0f s VAL 205 Ca -0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 3k0f s VAL 205 Cb -0.14 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 3k0f s VAL 205 CO -0.02 0.50 -0.08 -0.63 0.00 0.00 0.00 175.10 174.87 3k0f s ILE 206 N 0.61 3.24 -0.16 2.22 1.01 0.11 -1.48 121.20 126.75 3k0f s ILE 206 Ca -0.14 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 3k0f s ILE 206 Cb -0.17 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3k0f s ILE 206 CO 0.04 0.46 0.13 -0.76 0.00 0.00 0.00 174.94 174.82 3k0f s LEU 207 N 1.06 4.29 0.10 2.97 1.43 0.10 -0.91 118.68 127.73 3k0f s LEU 207 Ca 0.00 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 3k0f s LEU 207 Cb -0.15 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 3k0f s LEU 207 CO -0.01 0.30 -0.14 -0.13 0.23 0.00 0.00 176.35 176.60 3k0f s ARG 208 N -0.36 0.94 -0.53 1.70 0.52 -0.40 -4.20 118.95 116.61 3k0f s ARG 208 Ca 0.12 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.27 3k0f s ARG 208 Cb -0.12 -0.86 0.23 0.00 0.52 0.00 0.00 34.95 34.73 3k0f s ARG 208 CO 0.01 0.17 0.59 -1.71 0.02 0.00 0.00 175.30 174.38 3k0f n ASN 209 N 0.83 1.87 -4.77 0.23 4.05 -1.26 -1.62 115.26 114.59 3k0f n ASN 209 Ca -0.18 -3.02 -0.40 0.00 0.45 0.00 0.00 54.58 51.43 3k0f n ASN 209 Cb 0.56 -0.66 -0.02 0.00 1.23 0.00 0.00 39.78 40.89 3k0f n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0f s VAL 210 N -1.60 2.84 0.00 3.44 1.01 -0.87 -4.76 120.40 120.47 3k0f s VAL 210 Ca 0.36 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.16 3k0f s VAL 210 Cb 0.12 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3k0f s VAL 210 CO -0.09 0.18 0.00 -0.11 0.00 0.00 0.00 175.10 175.09 3k0f n LEU 211 N 0.73 0.00 -1.74 3.92 7.94 -1.26 -0.37 117.00 126.21 3k0f n LEU 211 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 3k0f n LEU 211 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 3k0f n LEU 211 CO 0.57 0.00 -0.33 1.21 -1.11 0.00 0.00 177.39 177.73 3k0f n GLU 212 N 0.00 -3.75 0.00 1.96 2.13 -1.26 -4.22 120.64 115.50 3k0f n GLU 212 Ca 0.00 2.84 0.00 0.00 0.66 0.00 0.00 57.16 60.66 3k0f n GLU 212 Cb 0.00 -3.17 0.00 0.00 0.27 0.00 0.00 31.44 28.54 3k0f n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0f n GLY 213 N 1.29 1.13 0.36 8.31 0.00 -1.26 -2.59 105.19 112.43 3k0f n GLY 213 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.38 3k0f n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0f n GLU 214 N 6.33 1.46 -4.17 1.61 1.02 -1.26 -5.00 120.64 120.63 3k0f n GLU 214 Ca 0.00 -2.95 -0.26 0.00 -0.02 0.00 0.00 57.16 53.92 3k0f n GLU 214 Cb 0.00 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 29.78 3k0f n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0f s ARG 215 N -3.06 2.55 -0.11 3.49 1.81 -1.07 -5.13 118.95 117.43 3k0f s ARG 215 Ca 0.35 -1.04 0.02 0.00 -1.72 0.00 0.00 55.73 53.34 3k0f s ARG 215 Cb 0.33 -2.44 -0.01 0.00 -0.45 0.00 0.00 34.95 32.38 3k0f s ARG 215 CO -0.02 0.46 -0.18 1.03 -0.68 0.00 0.00 175.30 175.91 3k0f s ARG 216 N -3.00 3.22 -0.23 3.54 1.81 -1.26 -3.98 118.95 119.05 3k0f s ARG 216 Ca 0.29 -0.77 0.01 0.00 -1.72 0.00 0.00 55.73 53.54 3k0f s ARG 216 Cb -0.09 -2.48 0.04 0.00 -0.45 0.00 0.00 34.95 31.97 3k0f s ARG 216 CO 0.20 0.21 -0.14 0.50 -0.68 0.00 0.00 175.30 175.39 3k0f s ARG 217 N 0.32 2.63 0.15 3.54 3.52 0.50 -4.97 118.95 124.64 3k0f s ARG 217 Ca -0.14 -1.09 -0.30 0.00 -0.13 0.00 0.00 55.73 54.08 3k0f s ARG 217 Cb -0.17 -2.78 -0.07 0.00 -1.56 0.00 0.00 34.95 30.37 3k0f s ARG 217 CO 0.07 -0.40 0.95 1.03 -0.81 0.00 0.00 175.30 176.13 3k0f s ARG 218 N 1.21 4.74 0.06 5.12 0.52 -1.26 -2.04 118.95 127.31 3k0f s ARG 218 Ca -0.02 1.45 0.01 0.00 -0.52 0.00 0.00 55.73 56.65 3k0f s ARG 218 Cb -0.17 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 3k0f s ARG 218 CO -0.08 0.32 -0.06 0.95 0.02 0.00 0.00 175.30 176.45 3k0f s THR 219 N -0.40 0.49 -0.03 0.02 -4.23 -0.64 -1.80 115.64 109.06 3k0f s THR 219 Ca 0.45 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 3k0f s THR 219 Cb -0.24 -1.22 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 3k0f s THR 219 CO 0.30 -0.74 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.30 3k0f s LEU 220 N -2.48 1.87 -0.02 4.79 0.20 0.15 -1.28 118.68 121.91 3k0f s LEU 220 Ca 0.02 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.61 3k0f s LEU 220 Cb 0.00 -0.73 0.00 0.00 -0.43 0.00 0.00 46.19 45.04 3k0f s LEU 220 CO -0.04 0.11 -0.08 -0.70 -0.29 0.00 0.00 176.35 175.35 3k0f s GLU 221 N 0.06 0.86 -0.53 1.98 2.12 -0.08 -0.20 118.70 122.90 3k0f s GLU 221 Ca -0.02 -0.28 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 3k0f s GLU 221 Cb -0.09 -0.81 0.13 0.00 0.26 0.00 0.00 34.13 33.62 3k0f s GLU 221 CO 0.01 0.11 0.47 0.42 -0.54 0.00 0.00 175.26 175.73 3k0f s ILE 222 N 0.15 4.93 0.00 -3.70 1.01 -1.26 0.05 121.20 122.38 3k0f s ILE 222 Ca -0.02 -1.64 -0.25 0.00 0.00 0.00 0.00 60.65 58.74 3k0f s ILE 222 Cb -0.08 -4.18 -0.17 0.00 0.01 0.00 0.00 42.46 38.05 3k0f s ILE 222 CO 0.00 -0.85 1.26 0.25 0.00 0.00 0.00 174.94 175.60 3k0f h LEU 223 N 8.70 -0.24 -7.21 2.97 6.46 -1.50 -3.41 115.31 121.07 3k0f h LEU 223 Ca -0.25 -0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 57.18 3k0f h LEU 223 Cb 1.09 0.06 -0.21 0.00 -0.73 0.00 0.00 40.66 40.87 3k0f h LEU 223 CO 0.97 0.13 -0.05 -1.59 -0.62 0.00 0.00 178.44 177.28 3k0f s LYS 224 N -4.62 0.76 -0.27 1.25 -2.85 -1.20 -5.00 119.74 107.80 3k0f s LYS 224 Ca -0.14 0.40 -0.02 0.00 -1.00 0.00 0.00 55.97 55.21 3k0f s LYS 224 Cb 0.02 0.36 0.09 0.00 -2.06 0.00 0.00 37.83 36.24 3k0f s LYS 224 CO 0.58 -0.17 0.08 -0.51 0.10 0.00 0.00 175.35 175.43 3k0f s LEU 225 N -0.49 1.64 0.20 2.77 1.43 -1.26 -0.53 118.68 122.43 3k0f s LEU 225 Ca -0.06 -1.34 -0.32 0.00 -1.03 0.00 0.00 54.13 51.38 3k0f s LEU 225 Cb -0.03 -0.70 -0.11 0.00 0.03 0.00 0.00 46.19 45.38 3k0f s LEU 225 CO 0.04 -0.39 1.67 -0.13 0.23 0.00 0.00 176.35 177.77 3k0f s ARG 226 N 1.77 4.15 0.00 1.70 0.52 -0.43 -3.18 118.95 123.48 3k0f s ARG 226 Ca 0.06 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 3k0f s ARG 226 Cb -0.17 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.21 3k0f s ARG 226 CO -0.22 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 174.80 3k0f n GLY 227 N 3.81 3.04 0.00 -3.53 0.00 -1.26 -5.00 105.19 102.25 3k0f n GLY 227 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3k0f n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0f n THR 228 N -0.38 0.00 -3.33 2.61 -2.24 -1.19 -4.64 114.28 105.11 3k0f n THR 228 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 3k0f n THR 228 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 3k0f n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0f s SER 229 N -0.68 4.88 0.00 3.42 1.04 -1.26 -4.76 113.70 116.34 3k0f s SER 229 Ca 0.00 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.39 3k0f s SER 229 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3k0f s SER 229 CO 0.00 -1.35 0.00 0.00 0.98 0.00 0.00 173.24 172.87 3k0f n HIS 230 N -2.14 0.00 -2.95 5.02 -0.00 -1.26 -4.64 115.22 109.25 3k0f n HIS 230 Ca 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.43 3k0f n HIS 230 Cb 0.63 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.57 3k0f n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k0f s MET 231 N -2.00 4.55 0.54 -1.40 -1.94 0.77 -5.01 119.30 114.82 3k0f s MET 231 Ca 0.00 1.15 -0.07 0.00 -1.71 0.00 0.00 55.69 55.06 3k0f s MET 231 Cb 0.00 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 3k0f s MET 231 CO 0.00 0.37 0.88 0.15 -0.01 0.00 0.00 175.02 176.41 3k0f s LYS 232 N -0.41 3.51 1.53 2.03 3.01 -1.26 -4.49 119.74 123.67 3k0f s LYS 232 Ca 0.39 0.38 0.00 0.00 -1.01 0.00 0.00 55.97 55.73 3k0f s LYS 232 Cb -0.22 -2.26 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 3k0f s LYS 232 CO 0.25 -0.37 0.00 0.41 0.51 0.00 0.00 175.35 176.15 3k0f n GLY 233 N -2.46 -1.48 3.81 -3.33 0.00 -1.26 -4.90 105.19 95.57 3k0f n GLY 233 Ca 0.03 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 3k0f n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0f s GLU 234 N 0.00 4.25 -0.07 1.61 2.02 -1.26 -4.08 118.70 121.17 3k0f s GLU 234 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 54.97 55.81 3k0f s GLU 234 Cb 0.00 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.17 3k0f s GLU 234 CO 0.00 0.53 -0.05 0.71 0.02 0.00 0.00 175.26 176.46 3k0f s TYR 235 N -1.30 1.05 0.22 1.61 1.51 0.72 -4.91 117.35 116.24 3k0f s TYR 235 Ca 0.36 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.70 3k0f s TYR 235 Cb -0.19 -0.93 -0.11 0.00 -0.11 0.00 0.00 41.96 40.63 3k0f s TYR 235 CO 0.21 -0.34 1.57 -1.25 -1.11 0.00 0.00 175.55 174.63 3k0f s PRO 236 N 1.39 4.19 0.31 -1.71 0.04 -1.26 0.34 135.00 138.30 3k0f s PRO 236 Ca -0.03 2.43 0.06 0.00 0.04 0.00 0.00 61.00 63.50 3k0f s PRO 236 Cb -0.13 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 3k0f s PRO 236 CO -0.03 -0.59 0.20 1.97 0.04 0.00 0.00 177.00 178.59 3k0f n PHE 237 N 3.26 -0.40 -4.15 0.56 1.16 -0.74 -2.31 117.46 114.84 3k0f n PHE 237 Ca 0.11 -2.37 -0.12 0.00 -1.87 0.00 0.00 57.45 53.20 3k0f n PHE 237 Cb 0.38 0.16 -0.08 0.00 -1.61 0.00 0.00 39.48 38.33 3k0f n PHE 237 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3k0f s THR 238 N -3.07 0.00 -0.21 1.97 2.01 -0.99 -4.38 115.64 110.97 3k0f s THR 238 Ca 0.29 -1.81 -0.03 0.00 0.31 0.00 0.00 61.69 60.44 3k0f s THR 238 Cb 0.01 -2.44 0.07 0.00 0.01 0.00 0.00 72.50 70.15 3k0f s THR 238 CO 0.20 0.00 0.06 -0.63 -0.69 0.00 0.00 174.62 173.57 3k0f s ILE 239 N -3.93 0.36 0.00 1.82 1.01 -1.26 -0.90 121.20 118.30 3k0f s ILE 239 Ca 0.34 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3k0f s ILE 239 Cb 0.04 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.52 3k0f s ILE 239 CO 0.14 -0.33 0.00 0.35 0.00 0.00 0.00 174.94 175.10 3k0f n THR 240 N 5.10 0.00 0.28 2.92 -2.24 -0.96 -4.93 114.28 114.45 3k0f n THR 240 Ca -0.08 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.88 3k0f n THR 240 Cb 0.46 -0.11 0.96 0.00 -2.10 0.00 0.00 70.33 69.55 3k0f n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k0f h ASP 241 N 0.00 0.00 -0.90 3.42 3.32 -1.94 -1.02 116.42 119.30 3k0f h ASP 241 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 3k0f h ASP 241 Cb 0.00 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.31 3k0f h ASP 241 CO 0.00 0.00 0.51 1.41 -1.72 0.00 0.00 179.24 179.44 3k0f n HIS 242 N -3.58 2.84 -4.32 4.55 8.25 -1.26 -4.22 115.22 117.47 3k0f n HIS 242 Ca -0.02 -1.63 0.00 0.00 -0.26 0.00 0.00 57.72 55.82 3k0f n HIS 242 Cb 0.18 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.43 3k0f n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0f n GLY 243 N -0.81 -0.98 3.74 -1.41 0.00 -0.39 -4.83 105.19 100.52 3k0f n GLY 243 Ca 0.53 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3k0f n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0f s ILE 244 N 0.00 2.16 -0.37 -0.61 1.01 -1.26 -2.26 121.20 119.87 3k0f s ILE 244 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.79 3k0f s ILE 244 Cb 0.00 -3.09 0.14 0.00 0.01 0.00 0.00 42.46 39.52 3k0f s ILE 244 CO 0.00 0.02 0.21 0.21 0.00 0.00 0.00 174.94 175.38 3k0f s ASN 245 N 0.60 3.17 0.40 3.58 2.47 -0.08 -4.18 114.94 120.90 3k0f s ASN 245 Ca 0.65 -2.27 -0.20 0.00 0.42 0.00 0.00 52.86 51.46 3k0f s ASN 245 Cb -0.47 -0.57 -0.11 0.00 -1.45 0.00 0.00 41.25 38.66 3k0f s ASN 245 CO 0.44 -0.30 0.91 -0.63 -3.72 0.00 0.00 177.10 173.80 3k0f s ILE 246 N 0.92 4.43 -0.31 -5.21 1.01 -0.24 -2.36 121.20 119.45 3k0f s ILE 246 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.25 3k0f s ILE 246 Cb -0.23 -3.64 0.10 0.00 0.01 0.00 0.00 42.46 38.70 3k0f s ILE 246 CO -0.00 -0.25 0.08 -0.36 0.00 0.00 0.00 174.94 174.40 3k0f s PHE 247 N -2.09 2.26 -1.43 3.97 0.40 -0.98 -4.22 117.98 115.90 3k0f s PHE 247 Ca 0.59 -2.06 -0.14 0.00 -0.60 0.00 0.00 56.93 54.73 3k0f s PHE 247 Cb -0.10 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.42 3k0f s PHE 247 CO 0.15 -0.89 2.28 -2.30 0.70 0.00 0.00 175.22 175.16 3k0f n PRO 248 N 4.69 2.84 0.00 0.24 -0.02 -1.26 -4.44 135.00 137.05 3k0f n PRO 248 Ca -0.01 -2.50 0.00 0.00 -2.02 0.00 0.00 63.50 58.97 3k0f n PRO 248 Cb 0.42 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.69 3k0f n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0f n LEU 249 N 5.92 0.00 -0.52 2.45 4.77 -1.26 0.13 117.00 128.49 3k0f n LEU 249 Ca 0.54 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.75 3k0f n LEU 249 Cb 0.37 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3k0f n LEU 249 CO 0.90 -0.14 0.36 0.61 -1.33 0.00 0.00 177.39 177.80 3k0f n GLY 250 N -1.04 0.14 0.54 -0.72 0.00 -1.26 -4.36 105.19 98.49 3k0f n GLY 250 Ca 0.00 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.59 3k0f n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f n ALA 251 N 0.29 3.16 -2.23 4.61 0.00 0.35 -4.93 120.51 121.75 3k0f n ALA 251 Ca 0.09 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 3k0f n ALA 251 Cb 0.41 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 3k0f n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0f s MET 252 N -2.10 4.26 0.53 0.00 0.00 -1.24 -5.00 119.30 115.75 3k0f s MET 252 Ca 0.18 1.93 -0.06 0.00 0.00 0.00 0.00 55.69 57.74 3k0f s MET 252 Cb 0.16 -3.69 -0.03 0.00 0.00 0.00 0.00 34.83 31.27 3k0f s MET 252 CO 0.44 -0.65 0.86 1.03 0.00 0.00 0.00 175.02 176.70 3k0f s ARG 253 N 2.92 3.43 -1.21 4.11 0.52 -1.26 -4.99 118.95 122.48 3k0f s ARG 253 Ca 0.63 0.27 -0.04 0.00 -0.52 0.00 0.00 55.73 56.08 3k0f s ARG 253 Cb -0.29 -2.30 0.20 0.00 0.52 0.00 0.00 34.95 33.08 3k0f s ARG 253 CO 0.24 -0.37 2.16 -0.11 0.02 0.00 0.00 175.30 177.24 3k0f n LEU 254 N -2.42 7.76 -2.77 2.53 7.94 -1.26 -4.63 117.00 124.16 3k0f n LEU 254 Ca 0.02 -5.08 -0.22 0.00 -1.11 0.00 0.00 56.01 49.63 3k0f n LEU 254 Cb 0.55 -1.29 -0.01 0.00 0.53 0.00 0.00 43.42 43.21 3k0f n LEU 254 CO 0.54 2.05 0.04 0.41 -1.11 0.00 0.00 177.39 179.32 3k0f n THR 255 N 1.06 1.83 -3.06 1.96 -1.04 -1.26 -5.07 114.28 108.70 3k0f n THR 255 Ca 0.56 -4.65 -0.40 0.00 -2.04 0.00 0.00 64.05 57.52 3k0f n THR 255 Cb 0.25 -0.71 -0.05 0.00 -1.82 0.00 0.00 70.33 68.00 3k0f n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0f s GLN 256 N -3.24 4.43 0.51 -2.82 -1.52 -1.26 -4.99 119.66 110.77 3k0f s GLN 256 Ca 0.42 0.86 -0.22 0.00 -1.95 0.00 0.00 55.36 54.47 3k0f s GLN 256 Cb 0.37 -3.45 -0.07 0.00 -0.22 0.00 0.00 33.01 29.64 3k0f s GLN 256 CO -0.11 0.06 1.14 0.54 -0.25 0.00 0.00 175.29 176.68 3k0f n ARG 257 N 3.79 1.42 -3.52 2.91 1.74 -1.26 -5.00 116.66 116.74 3k0f n ARG 257 Ca -0.01 0.52 -0.24 0.00 -0.77 0.00 0.00 57.85 57.35 3k0f n ARG 257 Cb 0.51 -2.30 -0.14 0.00 -1.02 0.00 0.00 32.46 29.52 3k0f n ARG 257 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0f s SER 258 N -0.90 2.39 0.19 0.55 0.15 -1.26 -4.90 113.70 109.92 3k0f s SER 258 Ca 0.69 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.57 3k0f s SER 258 Cb -0.46 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 3k0f s SER 258 CO 0.52 -0.38 0.00 -1.54 1.20 0.00 0.00 173.24 173.04 3k0f n SER 259 N 5.28 0.00 0.00 5.45 3.41 -1.26 -5.05 113.62 121.46 3k0f n SER 259 Ca -0.05 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 3k0f n SER 259 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3k0f n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0f n ASN 260 N -2.24 0.83 -4.64 4.04 2.85 -1.26 -4.85 115.26 109.98 3k0f n ASN 260 Ca 0.00 -0.95 -0.40 0.00 -0.11 0.00 0.00 54.58 53.12 3k0f n ASN 260 Cb 0.00 0.08 0.03 0.00 1.24 0.00 0.00 39.78 41.13 3k0f n ASN 260 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3k0f n VAL 261 N -0.08 3.07 -4.35 3.44 0.31 -1.26 -4.90 118.33 114.56 3k0f n VAL 261 Ca 0.00 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.54 3k0f n VAL 261 Cb 0.02 -1.28 -0.12 0.00 -0.91 0.00 0.00 33.84 31.55 3k0f n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0f s ARG 262 N -2.42 1.65 0.35 5.55 1.81 -1.26 -1.62 118.95 123.00 3k0f s ARG 262 Ca 0.68 -1.30 0.04 0.00 -1.72 0.00 0.00 55.73 53.43 3k0f s ARG 262 Cb -0.48 -2.01 -0.05 0.00 -0.45 0.00 0.00 34.95 31.96 3k0f s ARG 262 CO 0.53 0.45 0.07 0.08 -0.68 0.00 0.00 175.30 175.75 3k0f s VAL 263 N -1.27 1.07 0.27 3.52 1.01 0.29 -4.73 120.40 120.57 3k0f s VAL 263 Ca 0.18 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.19 3k0f s VAL 263 Cb -0.10 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 3k0f s VAL 263 CO 0.09 0.00 0.42 -0.55 0.00 0.00 0.00 175.10 175.06 3k0f s SER 264 N -3.52 6.31 0.17 3.32 0.15 -1.26 -1.86 113.70 117.00 3k0f s SER 264 Ca 0.33 0.21 0.21 0.00 0.70 0.00 0.00 55.95 57.39 3k0f s SER 264 Cb 0.07 -1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 3k0f s SER 264 CO 0.15 -0.14 1.00 0.77 1.20 0.00 0.00 173.24 176.22 3k0f h SER 265 N 1.08 0.00 0.00 5.45 4.64 -1.93 -3.45 113.55 119.34 3k0f h SER 265 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3k0f h SER 265 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3k0f h SER 265 CO 0.61 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 3k0f n GLY 266 N 1.25 0.51 2.89 -0.77 0.00 -1.26 -2.29 105.19 105.52 3k0f n GLY 266 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3k0f n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0f s VAL 267 N -2.00 1.64 0.05 1.61 1.01 -1.26 -4.86 120.40 116.59 3k0f s VAL 267 Ca 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 61.98 59.96 3k0f s VAL 267 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3k0f s VAL 267 CO 0.00 -0.64 0.93 0.52 0.00 0.00 0.00 175.10 175.91 3k0f n VAL 268 N 4.52 -0.23 0.03 2.92 0.31 -1.26 -0.05 118.33 124.57 3k0f n VAL 268 Ca 0.01 1.43 0.18 0.00 -0.01 0.00 0.00 64.34 65.95 3k0f n VAL 268 Cb 0.42 -1.82 0.67 0.00 -0.91 0.00 0.00 33.84 32.19 3k0f n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k0f h ARG 269 N 0.00 0.03 0.40 5.55 9.65 -1.95 -1.52 114.38 126.54 3k0f h ARG 269 Ca 0.05 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3k0f h ARG 269 Cb 0.14 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 3k0f h ARG 269 CO -0.31 0.02 -0.19 1.25 2.80 0.00 0.00 179.97 183.53 3k0f h LEU 270 N 0.03 -0.46 -0.88 3.80 6.46 -0.90 -1.86 115.31 121.50 3k0f h LEU 270 Ca 0.22 -0.11 0.21 0.00 -0.12 0.00 0.00 57.88 58.08 3k0f h LEU 270 Cb 0.82 0.12 -0.16 0.00 -0.73 0.00 0.00 40.66 40.71 3k0f h LEU 270 CO -0.01 -0.14 -0.06 0.44 -0.62 0.00 0.00 178.44 178.05 3k0f h ASP 271 N -0.80 -0.55 0.30 1.25 3.32 -0.72 0.61 116.42 119.83 3k0f h ASP 271 Ca -0.06 0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3k0f h ASP 271 Cb 0.54 0.46 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 3k0f h ASP 271 CO 0.09 -0.27 -0.28 -0.33 -1.72 0.00 0.00 179.24 176.72 3k0f h GLU 272 N 0.04 -0.59 -0.72 3.56 5.08 -1.33 0.35 114.58 120.97 3k0f h GLU 272 Ca 0.48 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 59.02 3k0f h GLU 272 Cb 0.87 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.21 3k0f h GLU 272 CO -0.83 -0.39 0.48 0.52 -1.00 0.00 0.00 179.01 177.78 3k0f h MET 273 N -0.61 0.37 -0.36 2.33 2.86 0.87 0.29 114.93 120.68 3k0f h MET 273 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3k0f h MET 273 Cb 0.56 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.13 3k0f h MET 273 CO -0.05 0.24 0.00 0.00 1.06 0.00 0.00 176.91 178.17 3k0f n GLY 275 N 0.46 0.15 0.00 0.00 0.00 0.10 -3.96 105.19 101.95 3k0f n GLY 275 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3k0f n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 276 N -1.12 1.90 0.00 -0.02 0.00 0.98 -4.83 105.19 102.09 3k0f n GLY 276 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3k0f n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLY 277 N 0.00 0.44 3.82 -0.02 0.00 0.20 -4.68 105.19 104.95 3k0f n GLY 277 Ca 0.00 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 3k0f n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0f s PHE 278 N -1.24 3.31 -0.07 1.61 2.99 -0.78 -4.78 117.98 119.02 3k0f s PHE 278 Ca 0.00 1.58 -0.27 0.00 0.00 0.00 0.00 56.93 58.24 3k0f s PHE 278 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 43.02 40.14 3k0f s PHE 278 CO 0.00 -0.21 0.89 -0.06 -0.00 0.00 0.00 175.22 175.84 3k0f s PHE 279 N -2.25 3.56 0.39 0.36 2.99 -1.26 0.11 117.98 121.87 3k0f s PHE 279 Ca 0.62 1.48 0.20 0.00 0.00 0.00 0.00 56.93 59.23 3k0f s PHE 279 Cb -0.10 -3.04 1.18 0.00 0.00 0.00 0.00 43.02 41.06 3k0f s PHE 279 CO 0.17 -0.08 1.69 -0.22 -0.00 0.00 0.00 175.22 176.79 3k0f h LYS 280 N 6.96 0.29 -3.95 0.44 3.64 -1.59 -3.04 116.57 119.32 3k0f h LYS 280 Ca -0.36 -0.02 -0.74 0.00 -1.27 0.00 0.00 60.65 58.26 3k0f h LYS 280 Cb 1.18 -0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 32.64 3k0f h LYS 280 CO 0.79 0.19 -0.23 -0.51 -2.27 0.00 0.00 179.45 177.42 3k0f s ASP 281 N -4.93 5.90 -0.07 4.20 1.01 -1.26 -3.12 116.67 118.40 3k0f s ASP 281 Ca -0.09 -2.41 -0.32 0.00 0.71 0.00 0.00 52.55 50.45 3k0f s ASP 281 Cb 0.28 -2.03 0.13 0.00 1.01 0.00 0.00 42.92 42.31 3k0f s ASP 281 CO 0.80 -0.57 1.30 -0.94 0.21 0.00 0.00 175.17 175.97 3k0f s SER 282 N 2.00 -0.06 -0.14 0.27 1.04 -1.15 -4.82 113.70 110.84 3k0f s SER 282 Ca 0.12 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.49 3k0f s SER 282 Cb -0.20 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.06 3k0f s SER 282 CO -0.04 -0.23 -0.21 -0.63 0.98 0.00 0.00 173.24 173.11 3k0f s ILE 283 N -2.35 2.18 -0.07 -1.02 -1.09 -1.26 -2.97 121.20 114.62 3k0f s ILE 283 Ca 0.13 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 3k0f s ILE 283 Cb 0.04 -1.88 -0.03 0.00 -1.58 0.00 0.00 42.46 39.01 3k0f s ILE 283 CO -0.04 0.54 0.02 -0.63 -1.23 0.00 0.00 174.94 173.60 3k0f s ILE 284 N 0.81 4.46 -0.12 2.92 -1.09 0.61 -1.54 121.20 127.25 3k0f s ILE 284 Ca -0.07 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.11 3k0f s ILE 284 Cb -0.15 -2.91 0.02 0.00 -1.58 0.00 0.00 42.46 37.83 3k0f s ILE 284 CO -0.01 0.56 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.88 3k0f s LEU 285 N -1.06 1.72 -0.29 2.97 2.96 0.23 -0.42 118.68 124.80 3k0f s LEU 285 Ca 0.15 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3k0f s LEU 285 Cb -0.11 -1.13 0.05 0.00 0.50 0.00 0.00 46.19 45.49 3k0f s LEU 285 CO 0.04 -0.01 -0.02 0.00 -1.32 0.00 0.00 176.35 175.05 3k0f s ALA 286 N 1.15 2.77 0.08 5.97 0.00 -0.62 -0.08 121.76 131.04 3k0f s ALA 286 Ca -0.03 -1.72 0.08 0.00 0.00 0.00 0.00 51.96 50.30 3k0f s ALA 286 Cb -0.14 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 3k0f s ALA 286 CO -0.05 -1.20 -0.19 0.99 0.00 0.00 0.00 175.76 175.32 3k0f s THR 287 N 1.25 2.75 0.00 0.00 2.01 -0.93 -1.04 115.64 119.67 3k0f s THR 287 Ca -0.05 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 60.56 3k0f s THR 287 Cb -0.19 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.11 3k0f s THR 287 CO -0.02 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 3k0f n GLY 288 N 1.15 1.76 3.10 4.40 0.00 -0.67 -1.33 105.19 113.61 3k0f n GLY 288 Ca -0.16 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 3k0f n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f n ALA 289 N -0.55 -2.11 -2.21 4.61 0.00 -1.26 -1.98 120.51 117.02 3k0f n ALA 289 Ca 0.00 -1.16 -0.41 0.00 0.00 0.00 0.00 53.44 51.87 3k0f n ALA 289 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 3k0f n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0f s THR 290 N -2.12 4.19 0.00 0.00 -1.32 -1.26 -3.49 115.64 111.64 3k0f s THR 290 Ca 0.43 1.81 0.00 0.00 -1.21 0.00 0.00 61.69 62.72 3k0f s THR 290 Cb -0.07 -4.16 0.00 0.00 -1.51 0.00 0.00 72.50 66.76 3k0f s THR 290 CO 0.45 0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.74 3k0f n GLY 291 N 2.28 2.50 0.34 6.08 0.00 -1.26 -4.94 105.19 110.19 3k0f n GLY 291 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 3k0f n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0f h THR 292 N 0.00 1.00 0.00 2.61 1.35 -1.90 -3.46 112.91 112.50 3k0f h THR 292 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3k0f h THR 292 Cb 0.00 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.34 3k0f h THR 292 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 3k0f n GLY 293 N -1.34 -0.38 0.11 5.82 0.00 -1.26 -4.92 105.19 103.22 3k0f n GLY 293 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 3k0f n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f h LYS 294 N 0.00 0.03 0.00 1.61 6.56 -1.91 -2.63 116.57 120.23 3k0f h LYS 294 Ca 0.00 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.53 3k0f h LYS 294 Cb 0.00 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 3k0f h LYS 294 CO 0.00 0.02 -0.27 1.15 -2.06 0.00 0.00 179.45 178.29 3k0f h THR 295 N 0.03 0.87 0.10 -0.16 2.02 -1.98 -2.02 112.91 111.77 3k0f h THR 295 Ca 0.10 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 3k0f h THR 295 Cb 0.14 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3k0f h THR 295 CO -0.19 0.27 -0.05 0.25 0.37 0.00 0.00 175.52 176.17 3k0f h LEU 296 N 0.00 -0.12 -1.33 2.58 5.85 -1.91 -2.35 115.31 118.04 3k0f h LEU 296 Ca -0.00 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.53 3k0f h LEU 296 Cb 0.61 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3k0f h LEU 296 CO 0.04 0.19 0.49 -0.07 -0.34 0.00 0.00 178.44 178.75 3k0f h LEU 297 N -0.42 0.73 -0.22 2.25 3.38 -1.26 -1.50 115.31 118.26 3k0f h LEU 297 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3k0f h LEU 297 Cb 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3k0f h LEU 297 CO 0.02 0.48 0.09 0.58 0.09 0.00 0.00 178.44 179.70 3k0f h VAL 298 N 0.83 0.96 -0.04 1.22 2.07 -1.22 -0.90 116.25 119.17 3k0f h VAL 298 Ca 0.32 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 3k0f h VAL 298 Cb 0.19 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3k0f h VAL 298 CO -0.10 0.04 0.01 0.28 0.02 0.00 0.00 177.57 177.82 3k0f h SER 299 N 0.19 0.05 -0.94 0.57 0.02 -0.83 -0.03 113.55 112.58 3k0f h SER 299 Ca 0.09 -0.17 0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3k0f h SER 299 Cb 0.05 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 3k0f h SER 299 CO -0.09 0.21 0.60 -0.09 -1.14 0.00 0.00 176.83 176.33 3k0f h ARG 300 N -0.10 0.93 0.89 3.45 9.65 -1.16 0.21 114.38 128.25 3k0f h ARG 300 Ca 0.01 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 3k0f h ARG 300 Cb 0.17 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 28.55 3k0f h ARG 300 CO -0.00 0.62 -0.43 0.35 2.80 0.00 0.00 179.97 183.31 3k0f h PHE 301 N 0.96 -1.11 -0.67 2.20 3.57 -0.73 -2.35 116.94 118.82 3k0f h PHE 301 Ca 0.44 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.96 3k0f h PHE 301 Cb 0.40 0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 3k0f h PHE 301 CO -0.00 -0.68 0.38 0.28 -2.23 0.00 0.00 178.31 176.06 3k0f h VAL 302 N -1.27 1.00 0.00 1.41 2.07 -0.60 -2.80 116.25 116.07 3k0f h VAL 302 Ca -0.12 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 3k0f h VAL 302 Cb 0.92 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3k0f h VAL 302 CO 0.20 0.13 -0.36 -0.08 0.02 0.00 0.00 177.57 177.49 3k0f h GLU 303 N 0.72 0.00 -0.58 1.57 4.22 -1.00 -3.04 114.58 116.48 3k0f h GLU 303 Ca 0.29 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.65 3k0f h GLU 303 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3k0f h GLU 303 CO -0.16 0.36 0.05 -0.97 -2.18 0.00 0.00 179.01 176.11 3k0f h ASN 304 N 0.00 0.95 -0.11 1.04 -0.73 -1.14 -0.03 115.58 115.57 3k0f h ASN 304 Ca -0.00 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 57.88 3k0f h ASN 304 Cb 0.88 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.21 3k0f h ASN 304 CO 0.05 1.00 0.07 0.00 -0.37 0.00 0.00 177.43 178.17 3k0f h ALA 305 N 0.99 1.91 -0.11 1.57 0.00 -1.50 0.32 119.26 122.43 3k0f h ALA 305 Ca 0.17 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 3k0f h ALA 305 Cb 0.48 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3k0f h ALA 305 CO 0.02 0.08 -0.73 0.00 0.00 0.00 0.00 179.25 178.62 3k0f h ALA 307 N 0.82 1.00 -0.36 0.00 0.00 0.91 0.40 119.26 122.03 3k0f h ALA 307 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3k0f h ALA 307 Cb 1.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 3k0f h ALA 307 CO 0.13 0.00 0.03 0.09 0.00 0.00 0.00 179.25 179.50 3k0f n ASN 308 N -2.83 3.80 -3.85 0.00 3.02 -0.91 -4.97 115.26 109.52 3k0f n ASN 308 Ca -0.02 -3.20 -0.36 0.00 -0.03 0.00 0.00 54.58 50.97 3k0f n ASN 308 Cb 0.10 -0.60 0.02 0.00 -0.61 0.00 0.00 39.78 38.69 3k0f n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0f n LYS 309 N -0.55 -0.84 -4.27 3.52 5.02 0.14 -4.99 118.16 116.19 3k0f n LYS 309 Ca 0.27 0.39 -0.17 0.00 -2.02 0.00 0.00 58.31 56.78 3k0f n LYS 309 Cb 1.01 -3.10 -0.10 0.00 -0.02 0.00 0.00 35.03 32.81 3k0f n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0f s GLU 310 N -6.30 1.12 -0.07 1.97 2.02 0.20 -5.00 118.70 112.63 3k0f s GLU 310 Ca 0.37 -1.41 -0.20 0.00 0.02 0.00 0.00 54.97 53.75 3k0f s GLU 310 Cb -0.18 -0.85 -0.04 0.00 0.10 0.00 0.00 34.13 33.16 3k0f s GLU 310 CO 0.91 0.14 0.55 1.03 0.02 0.00 0.00 175.26 177.91 3k0f s ARG 311 N -3.35 4.33 -0.02 1.61 0.52 -1.25 -4.04 118.95 116.75 3k0f s ARG 311 Ca 0.15 0.60 0.04 0.00 -0.52 0.00 0.00 55.73 56.00 3k0f s ARG 311 Cb -0.01 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 3k0f s ARG 311 CO 0.03 0.22 -0.12 0.00 0.02 0.00 0.00 175.30 175.44 3k0f s ALA 312 N 0.37 1.06 -0.12 2.13 0.00 0.15 0.25 121.76 125.60 3k0f s ALA 312 Ca 0.29 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 3k0f s ALA 312 Cb -0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 3k0f s ALA 312 CO 0.14 0.24 -0.12 0.42 0.00 0.00 0.00 175.76 176.44 3k0f s ILE 313 N -0.17 3.19 -0.38 0.00 1.01 0.98 -1.25 121.20 124.58 3k0f s ILE 313 Ca 0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 3k0f s ILE 313 Cb -0.06 -2.34 0.07 0.00 0.01 0.00 0.00 42.46 40.14 3k0f s ILE 313 CO -0.00 0.53 0.16 -0.22 0.00 0.00 0.00 174.94 175.41 3k0f s LEU 314 N 0.20 4.76 -0.41 2.97 2.96 -0.08 -1.59 118.68 127.49 3k0f s LEU 314 Ca -0.07 -1.51 -0.21 0.00 -0.22 0.00 0.00 54.13 52.12 3k0f s LEU 314 Cb -0.15 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.69 3k0f s LEU 314 CO 0.05 -0.44 0.68 -0.36 -1.32 0.00 0.00 176.35 174.95 3k0f s PHE 315 N 1.32 3.08 -0.11 5.38 0.40 0.05 -1.93 117.98 126.17 3k0f s PHE 315 Ca 0.02 0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 3k0f s PHE 315 Cb -0.22 -3.35 -0.03 0.00 0.51 0.00 0.00 43.02 39.93 3k0f s PHE 315 CO 0.00 -0.81 0.01 0.00 0.70 0.00 0.00 175.22 175.12 3k0f s ALA 316 N 2.89 3.30 0.00 5.36 0.00 -1.26 -0.37 121.76 131.68 3k0f s ALA 316 Ca 0.25 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.42 3k0f s ALA 316 Cb -0.14 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.40 3k0f s ALA 316 CO 0.18 0.48 0.78 0.66 0.00 0.00 0.00 175.76 177.87 3k0f n TYR 317 N 2.51 0.00 0.00 0.00 4.02 -1.23 -2.36 117.16 120.10 3k0f n TYR 317 Ca -0.18 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 3k0f n TYR 317 Cb 0.53 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 3k0f n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0f n GLU 318 N -0.30 2.44 -4.31 -0.72 1.02 -1.26 -4.39 120.64 113.11 3k0f n GLU 318 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 3k0f n GLU 318 Cb 0.32 -0.78 -0.13 0.00 -0.02 0.00 0.00 31.44 30.83 3k0f n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0f s GLU 319 N -1.34 0.94 1.05 3.49 2.02 -1.26 -5.13 118.70 118.46 3k0f s GLU 319 Ca 0.00 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 53.97 3k0f s GLU 319 Cb 0.00 -0.97 0.27 0.00 0.10 0.00 0.00 34.13 33.53 3k0f s GLU 319 CO 0.00 0.23 0.69 -1.13 0.02 0.00 0.00 175.26 175.08 3k0f n SER 320 N 1.67 -3.13 0.02 -0.19 3.41 -1.26 -4.80 113.62 109.33 3k0f n SER 320 Ca -0.19 -0.75 -0.19 0.00 -0.26 0.00 0.00 58.87 57.48 3k0f n SER 320 Cb 0.54 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 3k0f n SER 320 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k0f h ARG 321 N 0.00 0.58 -0.42 4.33 3.08 -1.97 -2.86 114.38 117.11 3k0f h ARG 321 Ca -0.30 -0.61 -0.10 0.00 0.07 0.00 0.00 59.98 59.04 3k0f h ARG 321 Cb 0.98 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 3k0f h ARG 321 CO 0.18 1.22 -0.14 0.00 -1.07 0.00 0.00 179.97 180.17 3k0f h ALA 322 N 0.38 0.59 -0.29 0.04 0.00 -1.99 -2.29 119.26 115.69 3k0f h ALA 322 Ca -0.10 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3k0f h ALA 322 Cb 1.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3k0f h ALA 322 CO 0.16 0.50 -0.24 0.37 0.00 0.00 0.00 179.25 180.04 3k0f h GLN 323 N 0.66 0.56 -0.57 0.00 4.15 -1.93 -0.45 115.11 117.53 3k0f h GLN 323 Ca 0.10 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 3k0f h GLN 323 Cb 0.68 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 3k0f h GLN 323 CO 0.05 0.76 0.35 -0.07 -1.93 0.00 0.00 178.83 177.99 3k0f h LEU 324 N 0.50 0.69 0.28 -2.39 3.38 -1.36 -1.36 115.31 115.05 3k0f h LEU 324 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3k0f h LEU 324 Cb 0.69 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3k0f h LEU 324 CO 0.05 0.55 -0.14 -0.07 0.09 0.00 0.00 178.44 178.92 3k0f h LEU 325 N 0.78 -0.32 0.15 1.67 3.38 -0.97 -0.04 115.31 119.96 3k0f h LEU 325 Ca 0.21 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3k0f h LEU 325 Cb -0.02 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3k0f h LEU 325 CO -0.04 -0.14 -0.41 -0.09 0.09 0.00 0.00 178.44 177.86 3k0f h ARG 326 N -0.49 -0.60 -0.97 1.13 2.43 -0.96 0.35 114.38 115.27 3k0f h ARG 326 Ca -0.04 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.32 3k0f h ARG 326 Cb 0.37 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.97 3k0f h ARG 326 CO 0.06 -0.40 0.61 -0.91 -1.51 0.00 0.00 179.97 177.82 3k0f h ASN 327 N -0.62 0.80 0.36 -3.80 2.35 -1.28 -0.91 115.58 112.47 3k0f h ASN 327 Ca -0.01 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3k0f h ASN 327 Cb 0.61 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3k0f h ASN 327 CO -0.19 0.39 -0.17 0.00 -1.65 0.00 0.00 177.43 175.81 3k0f h ALA 328 N 1.58 -0.48 -0.87 -0.83 0.00 -0.29 -2.92 119.26 115.45 3k0f h ALA 328 Ca 0.50 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.41 3k0f h ALA 328 Cb 0.67 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 3k0f h ALA 328 CO -0.27 -0.64 0.57 -0.92 0.00 0.00 0.00 179.25 177.99 3k0f h TYR 329 N -0.73 0.64 0.00 0.00 3.20 0.27 0.52 116.97 120.88 3k0f h TYR 329 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3k0f h TYR 329 Cb 0.50 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3k0f h TYR 329 CO 0.00 0.21 0.00 0.43 -1.64 0.00 0.00 178.16 177.16 3k0f n SER 330 N -4.53 0.00 -0.88 -2.11 7.64 -0.40 -1.63 113.62 111.71 3k0f n SER 330 Ca 0.18 0.30 0.07 0.00 1.01 0.00 0.00 58.87 60.43 3k0f n SER 330 Cb 0.58 -0.41 0.22 0.00 -1.01 0.00 0.00 64.21 63.60 3k0f n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k0f n TRP 331 N -1.41 0.80 0.00 1.43 8.01 0.18 -4.36 117.44 122.10 3k0f n TRP 331 Ca 0.06 -0.66 0.00 0.00 -1.31 0.00 0.00 57.50 55.59 3k0f n TRP 331 Cb 0.17 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 3k0f n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0f n GLY 332 N 0.23 0.82 0.00 6.99 0.00 -0.65 -3.43 105.19 109.14 3k0f n GLY 332 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3k0f n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0f n MET 333 N 0.00 0.00 -3.51 1.61 0.00 -1.26 -4.44 117.12 109.52 3k0f n MET 333 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 3k0f n MET 333 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 3k0f n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0f s ASP 334 N 0.00 5.81 0.38 3.17 -1.08 -1.26 -3.01 116.67 120.68 3k0f s ASP 334 Ca 0.00 -1.65 0.20 0.00 -0.52 0.00 0.00 52.55 50.59 3k0f s ASP 334 Cb 0.00 -2.06 0.64 0.00 -1.46 0.00 0.00 42.92 40.05 3k0f s ASP 334 CO 0.00 -0.65 1.71 -0.26 0.52 0.00 0.00 175.17 176.49 3k0f h PHE 335 N 8.54 0.00 -0.02 -5.34 0.05 -1.91 -3.11 116.94 115.15 3k0f h PHE 335 Ca -0.24 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.56 3k0f h PHE 335 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.02 3k0f h PHE 335 CO 0.64 0.34 -0.05 0.93 -0.18 0.00 0.00 178.31 179.99 3k0f h GLU 336 N 0.00 -0.08 0.42 1.51 4.39 -1.94 -1.73 114.58 117.16 3k0f h GLU 336 Ca -0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3k0f h GLU 336 Cb 0.94 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 3k0f h GLU 336 CO 0.04 -0.05 -0.20 1.49 -1.16 0.00 0.00 179.01 179.13 3k0f h GLU 337 N -0.08 -0.55 -0.87 2.33 4.57 -2.00 -2.21 114.58 115.78 3k0f h GLU 337 Ca 0.03 0.04 0.22 0.00 -1.18 0.00 0.00 59.36 58.46 3k0f h GLU 337 Cb 0.12 0.12 -0.16 0.00 -0.16 0.00 0.00 28.75 28.67 3k0f h GLU 337 CO -0.07 -0.32 -0.06 -1.33 -1.18 0.00 0.00 179.01 176.05 3k0f n MET 338 N -5.30 -0.07 0.17 1.92 2.81 -1.11 0.43 117.12 115.97 3k0f n MET 338 Ca -0.11 1.31 -0.14 0.00 -1.81 0.00 0.00 57.70 56.95 3k0f n MET 338 Cb 0.26 -2.05 -0.08 0.00 -0.71 0.00 0.00 33.22 30.65 3k0f n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k0f h GLU 339 N 0.00 -0.36 0.19 0.03 5.08 -0.81 -2.63 114.58 116.07 3k0f h GLU 339 Ca 0.49 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.88 3k0f h GLU 339 Cb 0.93 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 3k0f h GLU 339 CO -0.84 -0.19 -0.24 0.00 -1.00 0.00 0.00 179.01 176.75 3k0f h ARG 340 N -0.45 -0.46 0.00 2.33 3.08 0.56 -0.84 114.38 118.60 3k0f h ARG 340 Ca -0.04 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k0f h ARG 340 Cb 0.34 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3k0f h ARG 340 CO 0.06 -0.31 0.07 1.04 -1.07 0.00 0.00 179.97 179.76 3k0f n GLN 341 N -5.36 0.00 -3.70 0.04 6.02 0.31 -4.76 117.38 109.94 3k0f n GLN 341 Ca -0.08 0.19 -0.23 0.00 -0.01 0.00 0.00 57.00 56.87 3k0f n GLN 341 Cb 0.27 -1.57 0.05 0.00 1.02 0.00 0.00 30.24 30.01 3k0f n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0f n ASN 342 N -1.12 -3.04 0.00 1.08 4.13 -0.32 -4.86 115.26 111.13 3k0f n ASN 342 Ca 0.00 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.53 3k0f n ASN 342 Cb 0.07 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 33.97 3k0f n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0f n LEU 343 N -4.47 0.00 -4.34 3.41 4.77 -1.02 -4.89 117.00 110.46 3k0f n LEU 343 Ca -0.16 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.52 3k0f n LEU 343 Cb 0.62 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.56 3k0f n LEU 343 CO 0.68 0.00 -0.57 -0.22 -1.33 0.00 0.00 177.39 175.96 3k0f s LEU 344 N -3.39 2.18 -0.00 2.23 1.98 -1.03 0.30 118.68 120.95 3k0f s LEU 344 Ca 0.00 -0.60 0.02 0.00 -2.89 0.00 0.00 54.13 50.66 3k0f s LEU 344 Cb 0.00 -1.26 -0.01 0.00 0.66 0.00 0.00 46.19 45.59 3k0f s LEU 344 CO 0.00 0.25 -0.06 -0.75 -1.89 0.00 0.00 176.35 173.90 3k0f s LYS 345 N -1.30 0.45 -0.13 1.98 2.20 -0.38 -4.32 119.74 118.23 3k0f s LYS 345 Ca 0.12 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 3k0f s LYS 345 Cb -0.10 -0.42 0.02 0.00 -1.51 0.00 0.00 37.83 35.82 3k0f s LYS 345 CO 0.02 0.11 -0.12 0.42 -0.36 0.00 0.00 175.35 175.43 3k0f s ILE 346 N -0.19 1.36 0.00 5.43 1.01 -1.26 -0.90 121.20 126.65 3k0f s ILE 346 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3k0f s ILE 346 Cb -0.03 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.15 3k0f s ILE 346 CO -0.00 0.42 0.00 0.52 0.00 0.00 0.00 174.94 175.88 3k0f n VAL 347 N 4.73 0.00 -1.03 2.92 0.31 -0.81 -5.00 118.33 119.44 3k0f n VAL 347 Ca -0.16 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 3k0f n VAL 347 Cb 0.50 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 3k0f n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0f s ALA 349 N -0.14 -2.84 0.33 0.00 0.00 -1.00 -4.98 121.76 113.14 3k0f s ALA 349 Ca 0.00 1.95 -0.28 0.00 0.00 0.00 0.00 51.96 53.63 3k0f s ALA 349 Cb 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 23.12 20.93 3k0f s ALA 349 CO 0.00 -0.65 1.31 0.66 0.00 0.00 0.00 175.76 177.08 3k0f n TYR 350 N 3.98 2.29 0.06 0.00 4.02 -1.26 -4.55 117.16 121.69 3k0f n TYR 350 Ca -0.12 0.54 0.21 0.00 -0.01 0.00 0.00 57.90 58.52 3k0f n TYR 350 Cb 0.56 -2.42 0.72 0.00 -0.02 0.00 0.00 39.34 38.17 3k0f n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k0f h PRO 351 N 2.74 0.00 -0.01 -0.72 0.11 -1.88 0.14 132.00 132.38 3k0f h PRO 351 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3k0f h PRO 351 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3k0f h PRO 351 CO 0.64 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 3k0f n GLU 352 N -3.68 1.17 -0.20 1.05 4.71 -1.26 -3.76 120.64 118.66 3k0f n GLU 352 Ca 0.09 -0.24 0.06 0.00 -0.01 0.00 0.00 57.16 57.06 3k0f n GLU 352 Cb 0.70 -1.47 0.17 0.00 -1.01 0.00 0.00 31.44 29.83 3k0f n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0f n SER 353 N -0.69 2.04 -3.65 1.62 3.41 0.49 -4.91 113.62 111.94 3k0f n SER 353 Ca 0.22 -2.01 -0.02 0.00 -0.26 0.00 0.00 58.87 56.79 3k0f n SER 353 Cb 0.17 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 3k0f n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0f s ALA 354 N -1.51 -2.21 0.47 7.33 0.00 -1.25 -5.04 121.76 119.56 3k0f s ALA 354 Ca 0.25 1.92 -0.06 0.00 0.00 0.00 0.00 51.96 54.07 3k0f s ALA 354 Cb 0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 3k0f s ALA 354 CO 0.17 -0.53 0.79 0.20 0.00 0.00 0.00 175.76 176.38 3k0f s GLY 355 N -1.98 1.58 0.54 0.00 0.00 -1.26 -4.83 107.32 101.37 3k0f s GLY 355 Ca 0.12 -0.45 0.33 0.00 0.00 0.00 0.00 44.72 44.72 3k0f s GLY 355 CO -0.02 -0.27 1.87 1.41 0.00 0.00 0.00 173.10 176.08 3k0f h LEU 356 N 0.40 0.00 0.13 0.66 4.07 -1.95 0.27 115.31 118.90 3k0f h LEU 356 Ca -0.47 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 3k0f h LEU 356 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 3k0f h LEU 356 CO 0.62 0.00 -0.06 1.05 -1.08 0.00 0.00 178.44 178.97 3k0f h GLU 357 N 0.00 -0.17 -0.42 1.13 4.11 -1.98 -1.99 114.58 115.26 3k0f h GLU 357 Ca 0.44 0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.82 3k0f h GLU 357 Cb 1.82 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.09 3k0f h GLU 357 CO -0.00 -0.01 -0.02 -0.44 0.07 0.00 0.00 179.01 178.60 3k0f h ASP 358 N -0.30 0.65 -0.49 3.06 3.32 -0.89 -2.85 116.42 118.93 3k0f h ASP 358 Ca -0.02 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 3k0f h ASP 358 Cb 0.24 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3k0f h ASP 358 CO 0.03 0.74 -0.06 0.45 -1.72 0.00 0.00 179.24 178.67 3k0f h HIS 359 N 0.64 1.01 -0.40 4.55 3.86 -1.03 0.15 115.15 123.93 3k0f h HIS 359 Ca 0.13 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3k0f h HIS 359 Cb 0.43 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 3k0f h HIS 359 CO 0.02 0.96 0.25 1.25 0.86 0.00 0.00 177.93 181.27 3k0f h LEU 360 N 0.76 0.46 -0.02 2.43 6.46 -1.25 0.23 115.31 124.39 3k0f h LEU 360 Ca 0.13 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 3k0f h LEU 360 Cb 0.60 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 3k0f h LEU 360 CO 0.04 0.35 0.00 -0.61 -0.62 0.00 0.00 178.44 177.60 3k0f h GLN 361 N 0.53 0.04 -0.87 1.25 4.15 -1.38 -0.02 115.11 118.81 3k0f h GLN 361 Ca 0.14 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.71 3k0f h GLN 361 Cb -0.04 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 3k0f h GLN 361 CO -0.03 0.30 0.56 0.82 -1.93 0.00 0.00 178.83 178.55 3k0f h ILE 362 N -0.23 0.80 0.40 2.39 1.08 -0.47 0.37 117.51 121.85 3k0f h ILE 362 Ca 0.01 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3k0f h ILE 362 Cb 0.28 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3k0f h ILE 362 CO 0.00 0.11 -0.19 0.40 -0.69 0.00 0.00 178.15 177.78 3k0f h ILE 363 N 0.59 0.29 -0.81 -0.67 2.04 -0.62 -1.90 117.51 116.42 3k0f h ILE 363 Ca 0.44 -0.64 0.14 0.00 1.00 0.00 0.00 64.86 65.80 3k0f h ILE 363 Cb 0.82 0.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.27 3k0f h ILE 363 CO -0.19 0.06 0.39 0.11 0.00 0.00 0.00 178.15 178.53 3k0f h LYS 364 N -1.04 0.55 -0.04 2.37 1.57 -0.38 -0.26 116.57 119.34 3k0f h LYS 364 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3k0f h LYS 364 Cb 0.52 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3k0f h LYS 364 CO 0.09 0.36 0.03 1.03 -0.57 0.00 0.00 179.45 180.39 3k0f h SER 365 N 0.57 0.05 0.59 0.86 0.87 -0.30 -1.07 113.55 115.11 3k0f h SER 365 Ca 0.44 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 3k0f h SER 365 Cb 0.63 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3k0f h SER 365 CO -0.37 0.04 0.00 -0.08 -0.53 0.00 0.00 176.83 175.89 3k0f h GLU 366 N 0.05 0.00 0.09 2.24 4.57 -0.47 -2.16 114.58 118.90 3k0f h GLU 366 Ca 0.01 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.92 3k0f h GLU 366 Cb -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3k0f h GLU 366 CO -0.00 0.00 -1.35 0.82 -1.18 0.00 0.00 179.01 177.30 3k0f h ILE 367 N 0.00 1.35 0.00 2.32 2.04 -0.18 -3.12 117.51 119.92 3k0f h ILE 367 Ca 0.00 -3.00 -0.04 0.00 1.00 0.00 0.00 64.86 62.82 3k0f h ILE 367 Cb 0.30 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 3k0f h ILE 367 CO 0.00 0.85 -0.19 0.78 0.00 0.00 0.00 178.15 179.59 3k0f h ASN 368 N 0.05 0.00 0.97 1.72 2.35 -0.62 0.12 115.58 120.17 3k0f h ASN 368 Ca -0.17 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 3k0f h ASN 368 Cb 1.95 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.32 3k0f h ASN 368 CO 0.16 0.19 -1.05 0.44 -1.65 0.00 0.00 177.43 175.52 3k0f h ASP 369 N 0.00 0.00 0.00 5.81 3.32 -1.54 -3.38 116.42 120.63 3k0f h ASP 369 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k0f h ASP 369 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3k0f h ASP 369 CO 0.02 0.13 -0.51 0.33 -1.72 0.00 0.00 179.24 177.49 3k0f n PHE 370 N -2.74 0.00 -3.79 4.55 7.35 -1.18 -5.05 117.46 116.60 3k0f n PHE 370 Ca -0.02 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.37 3k0f n PHE 370 Cb 0.61 -0.03 0.01 0.00 0.35 0.00 0.00 39.48 40.42 3k0f n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0f n LYS 371 N -1.27 -1.08 -2.13 -4.13 -0.00 0.41 -4.90 118.16 105.05 3k0f n LYS 371 Ca 0.01 0.57 -0.34 0.00 -0.00 0.00 0.00 58.31 58.55 3k0f n LYS 371 Cb 0.11 -2.97 0.01 0.00 -0.00 0.00 0.00 35.03 32.17 3k0f n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0f s PRO 372 N -5.68 3.31 -0.13 -1.58 0.02 -1.25 -4.70 135.00 124.99 3k0f s PRO 372 Ca 0.23 1.37 0.18 0.00 0.02 0.00 0.00 61.00 62.80 3k0f s PRO 372 Cb -0.11 -2.02 -0.25 0.00 0.02 0.00 0.00 34.50 32.14 3k0f s PRO 372 CO 0.90 -0.84 0.27 0.00 -0.33 0.00 0.00 177.00 177.00 3k0f n ALA 373 N -1.73 1.78 -2.82 -1.55 0.00 0.68 -4.92 120.51 111.95 3k0f n ALA 373 Ca 0.10 -1.06 -0.19 0.00 0.00 0.00 0.00 53.44 52.29 3k0f n ALA 373 Cb 0.52 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.40 3k0f n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0f s ARG 374 N -2.73 0.80 -0.01 0.00 0.52 -0.99 -3.35 118.95 113.19 3k0f s ARG 374 Ca -0.08 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 3k0f s ARG 374 Cb 0.08 -0.77 -0.00 0.00 0.52 0.00 0.00 34.95 34.78 3k0f s ARG 374 CO 0.84 0.16 -0.06 -1.50 0.02 0.00 0.00 175.30 174.76 3k0f s ILE 375 N -0.04 0.49 -0.02 1.52 2.07 -0.69 -0.01 121.20 124.52 3k0f s ILE 375 Ca 0.01 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 3k0f s ILE 375 Cb -0.05 -0.42 0.02 0.00 0.13 0.00 0.00 42.46 42.14 3k0f s ILE 375 CO -0.00 0.14 0.00 0.00 -1.91 0.00 0.00 174.94 173.18 3k0f s ALA 376 N -0.07 0.23 -0.35 1.50 0.00 -0.62 -1.56 121.76 120.89 3k0f s ALA 376 Ca 0.01 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.07 3k0f s ALA 376 Cb -0.03 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 22.88 3k0f s ALA 376 CO -0.00 -0.06 0.13 0.42 0.00 0.00 0.00 175.76 176.24 3k0f s ILE 377 N 0.85 3.82 -0.68 0.00 1.01 -0.66 -0.77 121.20 124.76 3k0f s ILE 377 Ca -0.08 -1.19 -0.27 0.00 0.00 0.00 0.00 60.65 59.10 3k0f s ILE 377 Cb -0.11 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.19 3k0f s ILE 377 CO -0.02 -0.23 1.29 -0.62 0.00 0.00 0.00 174.94 175.36 3k0f s ASP 378 N 1.50 6.20 0.00 3.58 -1.08 0.50 -2.55 116.67 124.82 3k0f s ASP 378 Ca -0.01 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 3k0f s ASP 378 Cb -0.20 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 3k0f s ASP 378 CO 0.03 -1.76 0.00 -0.24 0.52 0.00 0.00 175.17 173.71 3k0f n SER 379 N 9.28 -1.07 0.06 -0.34 2.88 -1.25 -3.48 113.62 119.70 3k0f n SER 379 Ca 0.06 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.45 3k0f n SER 379 Cb 0.49 -0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 63.28 3k0f n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0f h LEU 380 N 0.00 0.31 -2.25 2.46 3.38 -0.72 -3.27 115.31 115.22 3k0f h LEU 380 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3k0f h LEU 380 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3k0f h LEU 380 CO 0.00 1.35 0.00 0.77 0.09 0.00 0.00 178.44 180.65 3k0f h SER 381 N 0.05 0.00 0.05 -0.43 4.64 -1.90 -2.17 113.55 113.79 3k0f h SER 381 Ca -0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 3k0f h SER 381 Cb 1.98 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.08 3k0f h SER 381 CO 0.15 0.00 -0.47 0.00 -0.87 0.00 0.00 176.83 175.65 3k0f h ALA 382 N 2.01 -0.01 0.00 5.18 0.00 -1.90 -3.20 119.26 121.34 3k0f h ALA 382 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 3k0f h ALA 382 Cb 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k0f h ALA 382 CO 0.00 0.22 -0.15 -0.07 0.00 0.00 0.00 179.25 179.25 3k0f h LEU 383 N -0.47 0.00 0.00 0.00 3.38 -1.57 -1.80 115.31 114.86 3k0f h LEU 383 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k0f h LEU 383 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3k0f h LEU 383 CO 0.09 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.77 3k0f n ALA 384 N -2.49 2.06 -2.15 1.53 0.00 -0.91 -4.60 120.51 113.95 3k0f n ALA 384 Ca -0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 3k0f n ALA 384 Cb 0.22 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 3k0f n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0f s ARG 385 N -2.00 4.39 0.00 0.00 0.52 -0.68 -3.66 118.95 117.52 3k0f s ARG 385 Ca 0.19 1.97 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 3k0f s ARG 385 Cb 0.09 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.31 3k0f s ARG 385 CO 0.15 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.59 3k0f n GLY 386 N 2.89 0.80 3.74 -3.53 0.00 -1.26 -4.95 105.19 102.87 3k0f n GLY 386 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3k0f n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0f n VAL 387 N 0.00 4.46 -2.25 1.61 0.31 -1.24 -4.97 118.33 116.25 3k0f n VAL 387 Ca 0.00 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.47 3k0f n VAL 387 Cb 0.00 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 3k0f n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k0f s SER 388 N -1.16 5.82 0.29 4.52 1.04 -1.26 -4.85 113.70 118.10 3k0f s SER 388 Ca 0.78 2.22 0.01 0.00 0.48 0.00 0.00 55.95 59.43 3k0f s SER 388 Cb -0.40 -2.59 0.53 0.00 0.10 0.00 0.00 66.02 63.66 3k0f s SER 388 CO 0.44 -1.15 1.89 -1.13 0.98 0.00 0.00 173.24 174.27 3k0f h ASN 389 N 1.40 0.93 0.59 7.02 -0.73 -1.93 -0.07 115.58 122.79 3k0f h ASN 389 Ca -0.50 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 57.66 3k0f h ASN 389 Cb 1.26 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 39.68 3k0f h ASN 389 CO 0.58 0.57 -0.29 0.78 -0.37 0.00 0.00 177.43 178.70 3k0f h ASN 390 N 1.04 -0.68 -0.91 1.15 2.35 -1.98 -1.22 115.58 115.33 3k0f h ASN 390 Ca 0.42 -0.03 0.25 0.00 -0.55 0.00 0.00 56.30 56.39 3k0f h ASN 390 Cb 0.27 0.17 -0.14 0.00 0.05 0.00 0.00 38.32 38.68 3k0f h ASN 390 CO -0.18 -0.33 0.31 0.00 -1.65 0.00 0.00 177.43 175.58 3k0f h ALA 391 N -0.83 1.42 0.17 -0.83 0.00 -1.85 -0.54 119.26 116.80 3k0f h ALA 391 Ca -0.08 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k0f h ALA 391 Cb 0.67 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3k0f h ALA 391 CO 0.13 -0.48 -0.12 0.35 0.00 0.00 0.00 179.25 179.13 3k0f h PHE 392 N 0.24 -0.30 -0.67 0.00 3.57 -0.71 -3.05 116.94 116.02 3k0f h PHE 392 Ca 0.59 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 62.16 3k0f h PHE 392 Cb 1.23 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 40.02 3k0f h PHE 392 CO -0.21 -0.18 0.35 0.00 -2.23 0.00 0.00 178.31 176.04 3k0f h ARG 393 N -0.28 0.61 -0.45 1.11 3.08 0.12 0.19 114.38 118.76 3k0f h ARG 393 Ca -0.01 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.13 3k0f h ARG 393 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3k0f h ARG 393 CO 0.00 0.40 0.35 0.37 -1.07 0.00 0.00 179.97 180.02 3k0f h GLN 394 N 0.63 0.00 -0.02 0.04 4.15 -1.37 -0.17 115.11 118.37 3k0f h GLN 394 Ca 0.31 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.63 3k0f h GLN 394 Cb 0.26 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.96 3k0f h GLN 394 CO -0.22 0.00 -0.40 0.35 -1.93 0.00 0.00 178.83 176.63 3k0f h PHE 395 N 0.00 0.44 -0.24 3.99 3.57 -0.54 -2.44 116.94 121.73 3k0f h PHE 395 Ca 0.22 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3k0f h PHE 395 Cb 0.91 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 3k0f h PHE 395 CO 0.00 1.02 0.15 0.28 -2.23 0.00 0.00 178.31 177.53 3k0f h VAL 396 N -0.26 1.08 -0.71 1.41 2.07 -0.49 -0.51 116.25 118.84 3k0f h VAL 396 Ca -0.04 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.39 3k0f h VAL 396 Cb 1.11 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 3k0f h VAL 396 CO 0.08 0.08 0.34 0.40 0.02 0.00 0.00 177.57 178.49 3k0f h ILE 397 N 0.31 0.82 0.65 4.57 1.08 -1.18 0.19 117.51 123.95 3k0f h ILE 397 Ca 0.09 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.33 3k0f h ILE 397 Cb -0.00 0.20 0.01 0.00 -3.07 0.00 0.00 36.82 33.95 3k0f h ILE 397 CO -0.02 0.11 -0.32 1.23 -0.69 0.00 0.00 178.15 178.46 3k0f h GLY 398 N 0.58 -0.95 1.45 5.37 0.00 -0.83 0.21 103.07 108.91 3k0f h GLY 398 Ca 0.35 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 3k0f h GLY 398 CO -0.28 -0.34 0.29 -2.08 0.00 0.00 0.00 176.54 174.13 3k0f h VAL 399 N -0.88 1.16 -0.12 4.60 2.07 -0.99 -0.20 116.25 121.88 3k0f h VAL 399 Ca -0.09 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 3k0f h VAL 399 Cb 0.68 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3k0f h VAL 399 CO 0.14 0.18 -0.10 0.74 0.02 0.00 0.00 177.57 178.55 3k0f h THR 400 N 0.73 1.34 -0.21 2.57 2.02 -0.63 -2.57 112.91 116.17 3k0f h THR 400 Ca 0.19 -1.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 3k0f h THR 400 Cb 0.01 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 3k0f h THR 400 CO -0.03 0.35 -0.25 1.23 0.37 0.00 0.00 175.52 177.18 3k0f h GLY 401 N -0.10 0.43 0.90 2.16 0.00 -0.25 -1.66 103.07 104.55 3k0f h GLY 401 Ca 0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3k0f h GLY 401 CO 0.03 0.31 -0.07 -1.82 0.00 0.00 0.00 176.54 174.99 3k0f h TYR 402 N 0.35 0.66 0.00 5.60 3.20 -1.06 -1.90 116.97 123.83 3k0f h TYR 402 Ca 0.05 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.78 3k0f h TYR 402 Cb 0.64 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.75 3k0f h TYR 402 CO 0.02 0.77 0.00 0.00 -1.64 0.00 0.00 178.16 177.31 3k0f h ALA 403 N 0.80 1.00 0.12 1.82 0.00 -1.22 -1.54 119.26 120.23 3k0f h ALA 403 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 3k0f h ALA 403 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3k0f h ALA 403 CO 0.03 0.00 -1.32 0.87 0.00 0.00 0.00 179.25 178.83 3k0f h LYS 404 N 0.00 0.25 0.00 0.00 1.57 -0.98 -0.60 116.57 116.81 3k0f h LYS 404 Ca 0.00 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3k0f h LYS 404 Cb 0.33 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3k0f h LYS 404 CO 0.00 1.20 0.00 0.00 -0.57 0.00 0.00 179.45 180.08 3k0f n GLN 405 N -3.96 0.05 -0.14 3.15 10.64 -0.74 -2.38 117.38 123.99 3k0f n GLN 405 Ca -0.23 0.14 0.12 0.00 -1.83 0.00 0.00 57.00 55.20 3k0f n GLN 405 Cb 0.89 -1.57 0.19 0.00 -0.86 0.00 0.00 30.24 28.89 3k0f n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0f n GLU 406 N -1.66 2.47 -1.08 2.61 4.07 -0.60 -4.85 120.64 121.60 3k0f n GLU 406 Ca 0.05 -2.20 -0.03 0.00 -0.06 0.00 0.00 57.16 54.93 3k0f n GLU 406 Cb 0.29 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.15 3k0f n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0f n GLU 407 N 1.46 -1.13 -2.92 5.31 -0.58 -1.00 -4.98 120.64 116.79 3k0f n GLU 407 Ca 0.18 0.44 -0.40 0.00 -0.42 0.00 0.00 57.16 56.96 3k0f n GLU 407 Cb 0.61 -4.37 -0.05 0.00 -0.57 0.00 0.00 31.44 27.05 3k0f n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0f s ILE 408 N -1.63 4.72 0.06 -3.67 1.01 -0.24 -4.64 121.20 116.81 3k0f s ILE 408 Ca 0.00 1.73 -0.27 0.00 0.00 0.00 0.00 60.65 62.11 3k0f s ILE 408 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 3k0f s ILE 408 CO 0.00 0.33 0.85 -0.89 0.00 0.00 0.00 174.94 175.23 3k0f s THR 409 N 0.10 4.69 -0.06 2.92 2.01 -1.18 -4.47 115.64 119.64 3k0f s THR 409 Ca 0.41 1.81 0.01 0.00 0.31 0.00 0.00 61.69 64.23 3k0f s THR 409 Cb -0.21 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.12 3k0f s THR 409 CO 0.24 0.32 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.60 3k0f s GLY 410 N 0.13 0.56 -0.28 4.40 0.00 -1.16 -1.70 107.32 109.27 3k0f s GLY 410 Ca 0.43 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 3k0f s GLY 410 CO 0.25 0.50 0.11 -2.27 0.00 0.00 0.00 173.10 171.70 3k0f s LEU 411 N 1.08 3.80 -0.08 0.66 2.96 -0.60 -0.29 118.68 126.21 3k0f s LEU 411 Ca -0.08 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3k0f s LEU 411 Cb -0.14 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3k0f s LEU 411 CO -0.01 -0.12 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.47 3k0f s PHE 412 N 1.61 2.91 0.21 5.38 0.40 0.44 -1.66 117.98 127.28 3k0f s PHE 412 Ca 0.05 -0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 3k0f s PHE 412 Cb -0.16 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 3k0f s PHE 412 CO 0.05 0.25 0.24 0.99 0.70 0.00 0.00 175.22 177.46 3k0f s THR 413 N -0.64 4.82 -0.25 0.64 2.01 -1.06 -1.59 115.64 119.58 3k0f s THR 413 Ca 0.10 -1.09 -0.05 0.00 0.31 0.00 0.00 61.69 60.95 3k0f s THR 413 Cb -0.11 -3.56 0.13 0.00 0.01 0.00 0.00 72.50 68.97 3k0f s THR 413 CO 0.02 -0.24 0.50 0.21 -0.69 0.00 0.00 174.62 174.41 3k0f s ASN 414 N -3.59 -0.56 -0.19 3.53 2.47 -0.21 -0.12 114.94 116.27 3k0f s ASN 414 Ca 0.33 0.89 -0.15 0.00 0.42 0.00 0.00 52.86 54.35 3k0f s ASN 414 Cb -0.09 1.67 -0.04 0.00 -1.45 0.00 0.00 41.25 41.34 3k0f s ASN 414 CO 0.26 -0.25 0.37 -0.89 -3.72 0.00 0.00 177.10 172.86 3k0f s THR 415 N 2.71 5.23 0.15 -5.21 2.01 -1.26 -1.66 115.64 117.61 3k0f s THR 415 Ca 0.06 0.66 -0.20 0.00 0.31 0.00 0.00 61.69 62.52 3k0f s THR 415 Cb -0.14 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.60 3k0f s THR 415 CO -0.17 0.29 0.65 -0.94 -0.69 0.00 0.00 174.62 173.77 3k0f s SER 416 N 0.89 7.08 0.00 3.53 1.04 -0.84 -4.87 113.70 120.53 3k0f s SER 416 Ca 0.18 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.96 3k0f s SER 416 Cb -0.14 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.59 3k0f s SER 416 CO 0.07 0.16 0.43 0.47 0.98 0.00 0.00 173.24 175.35 3k0f n ASP 417 N 1.22 0.00 -3.68 7.02 8.00 -1.26 -4.53 116.55 123.32 3k0f n ASP 417 Ca -0.06 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 3k0f n ASP 417 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 3k0f n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0f s GLN 418 N -1.95 0.46 -0.37 -1.24 -2.07 -1.26 -5.12 119.66 108.12 3k0f s GLN 418 Ca 0.00 0.88 -0.21 0.00 -1.82 0.00 0.00 55.36 54.21 3k0f s GLN 418 Cb 0.00 0.01 0.01 0.00 -1.09 0.00 0.00 33.01 31.94 3k0f s GLN 418 CO 0.00 -0.16 0.68 -0.59 -1.32 0.00 0.00 175.29 173.90 3k0f s PHE 419 N 1.44 3.13 0.00 9.60 -0.12 -1.26 -4.41 117.98 126.36 3k0f s PHE 419 Ca -0.10 0.37 0.00 0.00 -0.05 0.00 0.00 56.93 57.15 3k0f s PHE 419 Cb -0.08 -3.24 0.00 0.00 -0.63 0.00 0.00 43.02 39.08 3k0f s PHE 419 CO -0.14 -0.68 0.00 -1.33 -0.05 0.00 0.00 175.22 173.02 3k0f n MET 420 N 6.18 0.00 0.00 1.99 2.81 -1.26 -4.89 117.12 121.94 3k0f n MET 420 Ca -0.00 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 3k0f n MET 420 Cb 0.48 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.70 3k0f n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0f n GLY 421 N 0.14 0.38 3.38 3.03 0.00 -1.24 -4.95 105.19 105.92 3k0f n GLY 421 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 3k0f n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f n ALA 422 N -1.59 0.69 0.21 4.61 0.00 -1.26 -4.82 120.51 118.35 3k0f n ALA 422 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.60 3k0f n ALA 422 Cb 0.00 -2.35 0.19 0.00 0.00 0.00 0.00 19.45 17.29 3k0f n ALA 422 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k0f h HIS 423 N 10.83 0.00 -2.78 0.00 3.86 -1.95 -3.46 115.15 121.66 3k0f h HIS 423 Ca -0.21 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.47 3k0f h HIS 423 Cb 1.36 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.68 3k0f h HIS 423 CO 0.96 0.12 -0.76 -1.54 0.86 0.00 0.00 177.93 177.57 3k0f s SER 424 N -6.23 2.99 0.03 2.45 1.04 -1.26 -5.06 113.70 107.66 3k0f s SER 424 Ca 0.06 -0.98 -0.31 0.00 0.48 0.00 0.00 55.95 55.20 3k0f s SER 424 Cb 0.06 -0.20 -0.17 0.00 0.10 0.00 0.00 66.02 65.81 3k0f s SER 424 CO 0.68 -0.05 1.29 0.40 0.98 0.00 0.00 173.24 176.54 3k0f h ILE 425 N 2.66 0.00 -4.17 -1.02 5.03 -2.03 -3.44 117.51 114.55 3k0f h ILE 425 Ca -0.40 -0.17 -0.60 0.00 -0.12 0.00 0.00 64.86 63.57 3k0f h ILE 425 Cb 1.23 0.00 -0.25 0.00 -3.03 0.00 0.00 36.82 34.76 3k0f h ILE 425 CO 0.58 0.00 -0.85 0.00 -0.68 0.00 0.00 178.15 177.20 3k0f s ALA 426 N -5.36 1.85 0.30 1.87 0.00 -1.26 -4.84 121.76 114.32 3k0f s ALA 426 Ca -0.16 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 50.78 3k0f s ALA 426 Cb 0.02 -0.36 0.47 0.00 0.00 0.00 0.00 23.12 23.25 3k0f s ALA 426 CO 0.49 0.41 1.69 -0.44 0.00 0.00 0.00 175.76 177.91 3k0f h ASP 427 N 4.78 0.11 1.89 0.00 3.32 -1.96 -2.90 116.42 121.66 3k0f h ASP 427 Ca -0.44 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3k0f h ASP 427 Cb 1.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3k0f h ASP 427 CO 0.43 0.58 0.00 0.28 -1.72 0.00 0.00 179.24 178.82 3k0f h SER 428 N 0.08 0.00 -4.25 6.45 0.02 -1.99 -3.48 113.55 110.38 3k0f h SER 428 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 3k0f h SER 428 Cb 0.90 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.54 3k0f h SER 428 CO 0.07 0.00 -0.47 1.41 -1.14 0.00 0.00 176.83 176.70 3k0f n HIS 429 N -3.06 -1.35 -3.03 3.45 -0.00 -1.10 -5.02 115.22 105.11 3k0f n HIS 429 Ca 0.04 0.54 -0.44 0.00 -0.00 0.00 0.00 57.72 57.86 3k0f n HIS 429 Cb 0.51 -3.72 0.00 0.00 -0.00 0.00 0.00 29.99 26.78 3k0f n HIS 429 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3k0f n ILE 430 N -2.76 4.85 0.00 1.59 2.08 -1.26 -4.89 119.36 118.97 3k0f n ILE 430 Ca -0.13 -5.44 0.00 0.00 0.56 0.00 0.00 62.75 57.74 3k0f n ILE 430 Cb 0.59 -2.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.16 3k0f n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0f n ALA 432 N 2.52 0.00 0.99 -1.39 0.00 -1.26 -3.48 120.51 117.90 3k0f n ALA 432 Ca 0.28 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.86 3k0f n ALA 432 Cb 0.36 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.39 3k0f n ALA 432 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0f n ILE 433 N 0.00 0.01 -4.47 0.00 -0.00 -1.26 -4.84 119.36 108.81 3k0f n ILE 433 Ca 0.00 -0.01 -0.31 0.00 -0.00 0.00 0.00 62.75 62.43 3k0f n ILE 433 Cb 0.00 -0.43 -0.11 0.00 -0.00 0.00 0.00 39.64 39.10 3k0f n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3k0f s THR 434 N -3.00 3.24 -0.13 1.39 -1.32 -1.23 -4.93 115.64 109.66 3k0f s THR 434 Ca 0.14 -1.08 -0.24 0.00 -1.21 0.00 0.00 61.69 59.30 3k0f s THR 434 Cb 0.19 -2.42 -0.26 0.00 -1.51 0.00 0.00 72.50 68.49 3k0f s THR 434 CO 0.55 0.29 0.66 0.44 -2.21 0.00 0.00 174.62 174.35 3k0f h ASP 435 N 4.27 0.16 -4.42 8.08 3.32 -1.77 -3.47 116.42 122.58 3k0f h ASP 435 Ca -0.48 -0.88 -0.70 0.00 0.02 0.00 0.00 57.03 54.99 3k0f h ASP 435 Cb 1.16 -0.05 -0.28 0.00 0.22 0.00 0.00 39.33 40.38 3k0f h ASP 435 CO 0.51 1.26 -0.86 -0.89 -1.72 0.00 0.00 179.24 177.55 3k0f s THR 436 N -2.33 2.32 -0.20 0.35 2.01 -0.59 -3.01 115.64 114.19 3k0f s THR 436 Ca -0.20 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 60.79 3k0f s THR 436 Cb 0.01 -1.84 0.06 0.00 0.01 0.00 0.00 72.50 70.74 3k0f s THR 436 CO 0.71 0.58 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.59 3k0f s ILE 437 N -0.62 0.95 -0.01 1.82 1.01 -0.56 -0.60 121.20 123.19 3k0f s ILE 437 Ca 0.10 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 3k0f s ILE 437 Cb -0.10 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 40.99 3k0f s ILE 437 CO -0.00 -0.11 0.39 -0.63 0.00 0.00 0.00 174.94 174.58 3k0f s ILE 438 N 1.67 5.07 -0.27 2.92 -1.09 0.89 0.21 121.20 130.59 3k0f s ILE 438 Ca -0.02 0.79 0.01 0.00 -2.23 0.00 0.00 60.65 59.19 3k0f s ILE 438 Cb -0.17 -3.69 0.08 0.00 -1.58 0.00 0.00 42.46 37.10 3k0f s ILE 438 CO -0.07 0.58 0.00 -0.22 -1.23 0.00 0.00 174.94 174.00 3k0f s LEU 439 N -1.04 2.98 0.16 2.97 2.96 0.11 -2.19 118.68 124.63 3k0f s LEU 439 Ca 0.23 -1.50 -0.16 0.00 -0.22 0.00 0.00 54.13 52.49 3k0f s LEU 439 Cb -0.16 -1.21 -0.07 0.00 0.50 0.00 0.00 46.19 45.25 3k0f s LEU 439 CO 0.12 -0.31 0.59 -0.76 -1.32 0.00 0.00 176.35 174.68 3k0f s LEU 440 N 1.34 4.35 0.19 -0.68 1.43 -0.44 -2.29 118.68 122.57 3k0f s LEU 440 Ca 0.01 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.08 3k0f s LEU 440 Cb -0.19 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.75 3k0f s LEU 440 CO -0.11 0.09 0.57 0.00 0.23 0.00 0.00 176.35 177.14 3k0f s GLN 441 N -1.93 1.38 -0.19 1.70 -2.07 -0.44 -4.11 119.66 114.00 3k0f s GLN 441 Ca 0.39 -0.72 -0.07 0.00 -1.82 0.00 0.00 55.36 53.14 3k0f s GLN 441 Cb -0.16 0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 3k0f s GLN 441 CO 0.19 -0.60 0.06 0.71 -1.32 0.00 0.00 175.29 174.33 3k0f s TYR 442 N -3.83 3.20 -0.14 9.60 4.12 -1.26 -1.14 117.35 127.89 3k0f s TYR 442 Ca 0.06 -0.04 -0.00 0.00 0.02 0.00 0.00 57.07 57.10 3k0f s TYR 442 Cb -0.02 -2.10 -0.01 0.00 -1.52 0.00 0.00 41.96 38.31 3k0f s TYR 442 CO -0.06 0.04 -0.13 0.08 0.02 0.00 0.00 175.55 175.51 3k0f s VAL 443 N 0.61 2.98 -0.26 0.71 1.01 0.23 -4.67 120.40 121.00 3k0f s VAL 443 Ca 0.03 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 3k0f s VAL 443 Cb -0.13 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3k0f s VAL 443 CO 0.01 0.51 0.94 -0.70 0.00 0.00 0.00 175.10 175.86 3k0f s GLU 444 N 0.58 4.15 -0.19 2.72 2.12 -0.34 -1.58 118.70 126.15 3k0f s GLU 444 Ca -0.08 1.05 -0.02 0.00 0.36 0.00 0.00 54.97 56.29 3k0f s GLU 444 Cb -0.16 -3.67 0.06 0.00 0.26 0.00 0.00 34.13 30.62 3k0f s GLU 444 CO 0.03 -0.65 0.00 0.42 -0.54 0.00 0.00 175.26 174.52 3k0f s ILE 445 N 3.13 0.84 -1.26 -3.70 -1.09 0.23 -4.34 121.20 115.01 3k0f s ILE 445 Ca 0.39 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 3k0f s ILE 445 Cb -0.14 -1.22 -0.01 0.00 -1.58 0.00 0.00 42.46 39.51 3k0f s ILE 445 CO 0.09 -0.11 0.74 0.54 -1.23 0.00 0.00 174.94 174.97 3k0f n ARG 446 N 4.94 -4.18 -1.21 2.79 1.74 -1.26 -1.92 116.66 117.56 3k0f n ARG 446 Ca -0.10 0.63 -0.07 0.00 -0.77 0.00 0.00 57.85 57.53 3k0f n ARG 446 Cb 0.47 -5.11 -0.03 0.00 -1.02 0.00 0.00 32.46 26.76 3k0f n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0f n GLY 447 N -1.54 0.89 2.95 -0.13 0.00 -1.26 -5.00 105.19 101.09 3k0f n GLY 447 Ca -0.25 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 3k0f n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0f s GLU 448 N -2.29 0.35 -0.22 1.61 2.02 -0.81 -5.13 118.70 114.24 3k0f s GLU 448 Ca 0.00 -0.18 -0.24 0.00 0.02 0.00 0.00 54.97 54.57 3k0f s GLU 448 Cb 0.00 -0.32 -0.01 0.00 0.10 0.00 0.00 34.13 33.89 3k0f s GLU 448 CO 0.00 0.09 0.77 -1.64 0.02 0.00 0.00 175.26 174.50 3k0f s MET 449 N -0.18 4.20 0.02 1.61 -1.94 -1.26 -0.60 119.30 121.16 3k0f s MET 449 Ca 0.01 0.85 0.05 0.00 -1.71 0.00 0.00 55.69 54.89 3k0f s MET 449 Cb -0.02 -3.62 -0.02 0.00 2.01 0.00 0.00 34.83 33.18 3k0f s MET 449 CO -0.00 -0.42 -0.15 -1.54 -0.01 0.00 0.00 175.02 172.90 3k0f s SER 450 N 1.30 1.76 0.68 3.03 1.04 -0.62 -4.96 113.70 115.94 3k0f s SER 450 Ca 0.33 -0.40 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 3k0f s SER 450 Cb -0.16 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.82 3k0f s SER 450 CO 0.09 0.10 1.06 -0.13 0.98 0.00 0.00 173.24 175.33 3k0f s ARG 451 N -0.88 3.08 -0.14 4.02 0.52 -1.26 -0.60 118.95 123.69 3k0f s ARG 451 Ca 0.04 0.83 -0.11 0.00 -0.52 0.00 0.00 55.73 55.97 3k0f s ARG 451 Cb -0.07 -2.02 0.04 0.00 0.52 0.00 0.00 34.95 33.43 3k0f s ARG 451 CO 0.01 -0.96 0.36 0.00 0.02 0.00 0.00 175.30 174.73 3k0f s ALA 452 N -3.12 -0.91 0.13 2.13 0.00 -0.29 -2.38 121.76 117.32 3k0f s ALA 452 Ca 0.57 1.18 0.10 0.00 0.00 0.00 0.00 51.96 53.82 3k0f s ALA 452 Cb -0.13 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 3k0f s ALA 452 CO 0.54 -0.20 -0.21 -1.50 0.00 0.00 0.00 175.76 174.39 3k0f s ILE 453 N 0.70 2.61 -0.18 0.00 2.07 0.33 -1.32 121.20 125.41 3k0f s ILE 453 Ca -0.04 -1.66 -0.14 0.00 -1.41 0.00 0.00 60.65 57.40 3k0f s ILE 453 Cb -0.05 -2.20 0.05 0.00 0.13 0.00 0.00 42.46 40.39 3k0f s ILE 453 CO -0.05 0.06 0.46 0.21 -1.91 0.00 0.00 174.94 173.71 3k0f s ASN 454 N -2.22 -0.52 -0.57 4.50 2.47 -0.97 -1.36 114.94 116.27 3k0f s ASN 454 Ca 0.17 0.95 -0.20 0.00 0.42 0.00 0.00 52.86 54.20 3k0f s ASN 454 Cb -0.10 0.91 0.08 0.00 -1.45 0.00 0.00 41.25 40.69 3k0f s ASN 454 CO 0.09 -0.17 0.74 -0.69 -3.72 0.00 0.00 177.10 173.35 3k0f s VAL 455 N 0.66 4.72 0.20 -5.21 1.01 -1.26 0.08 120.40 120.60 3k0f s VAL 455 Ca -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 3k0f s VAL 455 Cb -0.05 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 3k0f s VAL 455 CO -0.04 -1.08 1.53 0.15 0.00 0.00 0.00 175.10 175.65 3k0f h PHE 456 N 9.20 0.73 -1.91 5.22 3.57 -0.58 -3.44 116.94 129.72 3k0f h PHE 456 Ca -0.29 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.02 3k0f h PHE 456 Cb 1.09 -0.14 -0.20 0.00 2.79 0.00 0.00 35.95 39.48 3k0f h PHE 456 CO 0.84 0.96 0.42 -1.59 -2.23 0.00 0.00 178.31 176.71 3k0f s LYS 457 N -4.11 0.81 -0.16 1.11 -2.85 -1.19 -4.94 119.74 108.41 3k0f s LYS 457 Ca -0.08 0.05 -0.06 0.00 -1.00 0.00 0.00 55.97 54.88 3k0f s LYS 457 Cb 0.12 0.38 0.07 0.00 -2.06 0.00 0.00 37.83 36.34 3k0f s LYS 457 CO 0.84 -0.28 0.34 -1.64 0.10 0.00 0.00 175.35 174.70 3k0f s MET 458 N -1.69 0.25 0.02 1.78 -1.94 -1.26 -1.49 119.30 114.97 3k0f s MET 458 Ca -0.03 0.82 -0.21 0.00 -1.71 0.00 0.00 55.69 54.56 3k0f s MET 458 Cb -0.00 0.08 -0.17 0.00 2.01 0.00 0.00 34.83 36.75 3k0f s MET 458 CO 0.01 -0.24 1.28 0.00 -0.01 0.00 0.00 175.02 176.06 3k0f h ARG 459 N 7.92 0.30 -0.02 2.03 3.08 -1.93 -3.35 114.38 122.41 3k0f h ARG 459 Ca -0.22 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3k0f h ARG 459 Cb 1.13 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3k0f h ARG 459 CO 0.19 0.76 -0.19 0.41 -1.07 0.00 0.00 179.97 180.06 3k0f n GLY 460 N 0.36 0.12 0.72 0.04 0.00 -1.26 -4.99 105.19 100.18 3k0f n GLY 460 Ca -0.07 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 3k0f n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0f n SER 461 N 0.23 2.02 -0.07 1.61 2.88 -1.26 -5.09 113.62 113.95 3k0f n SER 461 Ca 0.13 -1.44 -0.10 0.00 -1.33 0.00 0.00 58.87 56.13 3k0f n SER 461 Cb 0.45 0.10 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 3k0f n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0f n TRP 462 N -0.24 0.45 -0.98 0.66 -0.00 -1.26 -4.82 117.44 111.26 3k0f n TRP 462 Ca -0.04 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 3k0f n TRP 462 Cb 0.13 -1.08 0.00 0.00 -0.00 0.00 0.00 31.31 30.36 3k0f n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0f n HIS 463 N -2.93 0.00 -2.52 5.87 1.44 -1.24 -4.83 115.22 111.01 3k0f n HIS 463 Ca -0.27 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.01 3k0f n HIS 463 Cb 1.10 -0.25 -0.02 0.00 0.12 0.00 0.00 29.99 30.94 3k0f n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0f s ASP 464 N -3.42 7.03 0.00 4.39 2.15 0.23 -4.93 116.67 122.12 3k0f s ASP 464 Ca 0.00 1.60 0.08 0.00 0.43 0.00 0.00 52.55 54.66 3k0f s ASP 464 Cb 0.00 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.58 3k0f s ASP 464 CO 0.00 -0.69 1.32 0.29 -0.17 0.00 0.00 175.17 175.92 3k0f n LYS 465 N 6.23 1.01 -3.11 4.34 4.76 -1.26 -4.24 118.16 125.88 3k0f n LYS 465 Ca 0.13 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 3k0f n LYS 465 Cb 0.46 -1.13 -0.06 0.00 -1.84 0.00 0.00 35.03 32.45 3k0f n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0f s ALA 466 N -2.00 3.33 -0.65 7.82 0.00 -1.26 -4.99 121.76 124.01 3k0f s ALA 466 Ca 0.13 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.07 3k0f s ALA 466 Cb 0.06 -2.80 0.17 0.00 0.00 0.00 0.00 23.12 20.55 3k0f s ALA 466 CO 0.10 0.32 0.55 0.42 0.00 0.00 0.00 175.76 177.15 3k0f s ILE 467 N -1.88 4.77 0.11 0.00 1.01 -1.26 -4.43 121.20 119.51 3k0f s ILE 467 Ca 0.52 -2.29 -0.15 0.00 0.00 0.00 0.00 60.65 58.73 3k0f s ILE 467 Cb -0.12 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 3k0f s ILE 467 CO 0.18 -0.91 0.53 -0.13 0.00 0.00 0.00 174.94 174.61 3k0f s ARG 468 N 0.60 4.00 0.27 2.79 0.52 -0.47 -3.40 118.95 123.27 3k0f s ARG 468 Ca 0.13 0.51 -0.21 0.00 -0.52 0.00 0.00 55.73 55.64 3k0f s ARG 468 Cb -0.19 -3.03 -0.09 0.00 0.52 0.00 0.00 34.95 32.16 3k0f s ARG 468 CO -0.04 0.54 0.81 -1.83 0.02 0.00 0.00 175.30 174.80 3k0f s GLU 469 N -1.68 4.33 0.03 3.54 -1.05 -0.98 0.12 118.70 123.01 3k0f s GLU 469 Ca 0.34 1.00 0.02 0.00 -0.15 0.00 0.00 54.97 56.18 3k0f s GLU 469 Cb -0.16 -2.77 -0.02 0.00 -0.44 0.00 0.00 34.13 30.74 3k0f s GLU 469 CO 0.18 0.31 -0.07 -0.59 0.95 0.00 0.00 175.26 176.04 3k0f s PHE 470 N -1.64 0.62 0.31 4.83 -0.00 -1.00 -2.10 117.98 119.00 3k0f s PHE 470 Ca 0.47 -0.36 0.06 0.00 -0.00 0.00 0.00 56.93 57.11 3k0f s PHE 470 Cb -0.16 -0.38 -0.02 0.00 -0.00 0.00 0.00 43.02 42.47 3k0f s PHE 470 CO 0.21 -0.06 0.42 0.00 -0.00 0.00 0.00 175.22 175.80 3k0f s MET 471 N -1.08 3.15 -0.01 1.99 0.23 -0.44 -4.29 119.30 118.84 3k0f s MET 471 Ca -0.06 -0.98 0.01 0.00 -1.03 0.00 0.00 55.69 53.64 3k0f s MET 471 Cb -0.07 -2.80 0.00 0.00 -1.53 0.00 0.00 34.83 30.43 3k0f s MET 471 CO 0.00 0.15 -0.05 0.42 -2.03 0.00 0.00 175.02 173.52 3k0f s ILE 472 N -2.14 0.40 0.00 3.16 1.01 -1.26 -1.62 121.20 120.74 3k0f s ILE 472 Ca 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.89 3k0f s ILE 472 Cb -0.09 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.02 3k0f s ILE 472 CO 0.30 0.13 0.00 -1.54 0.00 0.00 0.00 174.94 173.83 3k0f n SER 473 N 3.18 0.00 0.05 3.58 3.41 -0.78 -4.99 113.62 118.07 3k0f n SER 473 Ca -0.16 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 57.98 3k0f n SER 473 Cb 0.57 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.98 3k0f n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k0f n ASP 474 N -1.17 0.32 -0.76 4.04 8.00 -1.26 -2.21 116.55 123.51 3k0f n ASP 474 Ca 0.00 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.18 3k0f n ASP 474 Cb 0.00 -0.63 0.30 0.00 -0.02 0.00 0.00 41.12 40.77 3k0f n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0f n LYS 475 N -1.82 2.04 0.00 -1.24 5.02 -1.26 -2.55 118.16 118.34 3k0f n LYS 475 Ca 0.05 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 3k0f n LYS 475 Cb 0.30 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3k0f n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0f n GLY 476 N 1.28 -0.76 3.78 0.72 0.00 -0.94 -4.88 105.19 104.38 3k0f n GLY 476 Ca 0.17 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 3k0f n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0f s PRO 477 N 0.00 4.28 -0.06 1.61 0.04 -1.26 -1.86 135.00 137.75 3k0f s PRO 477 Ca 0.00 0.73 0.02 0.00 0.04 0.00 0.00 61.00 61.79 3k0f s PRO 477 Cb 0.00 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.24 3k0f s PRO 477 CO 0.00 0.45 -0.11 0.34 0.04 0.00 0.00 177.00 177.72 3k0f s ASP 478 N -0.47 1.59 -0.24 6.66 2.15 -0.64 -5.00 116.67 120.73 3k0f s ASP 478 Ca 0.30 -0.26 -0.08 0.00 0.43 0.00 0.00 52.55 52.94 3k0f s ASP 478 Cb -0.19 -0.74 -0.03 0.00 -0.30 0.00 0.00 42.92 41.67 3k0f s ASP 478 CO 0.18 0.02 0.08 -0.63 -0.17 0.00 0.00 175.17 174.65 3k0f s ILE 479 N 0.69 4.51 0.00 4.11 1.01 -1.26 -1.33 121.20 128.92 3k0f s ILE 479 Ca -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3k0f s ILE 479 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3k0f s ILE 479 CO 0.03 0.34 0.00 0.29 0.00 0.00 0.00 174.94 175.60 3k0f n LYS 480 N 4.74 1.28 -3.37 2.79 5.02 -0.89 -5.02 118.16 122.71 3k0f n LYS 480 Ca -0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.84 3k0f n LYS 480 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 3k0f n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0f s ASP 481 N -0.71 6.46 0.97 4.39 1.01 -1.26 -4.61 116.67 122.92 3k0f s ASP 481 Ca 0.00 0.71 -0.14 0.00 0.71 0.00 0.00 52.55 53.83 3k0f s ASP 481 Cb 0.00 -2.14 0.18 0.00 1.01 0.00 0.00 42.92 41.96 3k0f s ASP 481 CO 0.00 -0.17 1.16 -0.94 0.21 0.00 0.00 175.17 175.43 3k0f s SER 482 N -3.07 2.96 -0.86 0.27 1.04 -1.26 -2.31 113.70 110.46 3k0f s SER 482 Ca 0.44 0.82 -0.01 0.00 0.48 0.00 0.00 55.95 57.68 3k0f s SER 482 Cb -0.11 -1.27 0.35 0.00 0.10 0.00 0.00 66.02 65.09 3k0f s SER 482 CO 0.29 -2.88 1.90 0.49 0.98 0.00 0.00 173.24 174.02 3k0f n PHE 483 N -3.96 2.98 -0.38 5.02 3.01 -1.22 -4.82 117.46 118.09 3k0f n PHE 483 Ca 0.09 -2.47 0.32 0.00 1.01 0.00 0.00 57.45 56.40 3k0f n PHE 483 Cb 0.59 -1.11 0.63 0.00 -0.01 0.00 0.00 39.48 39.58 3k0f n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0f h ARG 484 N 3.27 0.18 -1.45 -1.08 2.43 -1.93 -1.59 114.38 114.22 3k0f h ARG 484 Ca 0.54 -0.01 -0.49 0.00 -0.81 0.00 0.00 59.98 59.21 3k0f h ARG 484 Cb 0.16 -0.04 -0.20 0.00 -0.42 0.00 0.00 29.97 29.47 3k0f h ARG 484 CO 1.32 0.12 0.60 0.27 -1.51 0.00 0.00 179.97 180.77 3k0f n ASN 485 N -4.50 6.94 -3.84 -3.80 6.94 -1.26 -4.90 115.26 110.83 3k0f n ASN 485 Ca 0.30 -3.36 -0.12 0.00 -0.02 0.00 0.00 54.58 51.38 3k0f n ASN 485 Cb 1.21 -1.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 3k0f n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0f s PHE 486 N -2.59 -0.04 0.04 -2.53 0.40 -0.60 -3.70 117.98 108.95 3k0f s PHE 486 Ca 0.47 0.07 0.08 0.00 -0.60 0.00 0.00 56.93 56.95 3k0f s PHE 486 Cb 0.36 -0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.86 3k0f s PHE 486 CO -0.06 -0.25 -0.24 -1.21 0.70 0.00 0.00 175.22 174.17 3k0f s GLU 487 N -0.98 1.91 -1.03 0.44 2.02 -1.03 -4.79 118.70 115.25 3k0f s GLU 487 Ca -0.11 -1.06 -0.08 0.00 0.02 0.00 0.00 54.97 53.75 3k0f s GLU 487 Cb -0.06 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 3k0f s GLU 487 CO 0.01 0.53 0.87 0.54 0.02 0.00 0.00 175.26 177.23 3k0f n ARG 488 N 1.76 -1.97 -0.07 1.61 1.74 -1.26 -1.59 116.66 116.88 3k0f n ARG 488 Ca -0.17 0.87 -0.21 0.00 -0.77 0.00 0.00 57.85 57.58 3k0f n ARG 488 Cb 0.52 -5.52 -0.12 0.00 -1.02 0.00 0.00 32.46 26.32 3k0f n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0f h ILE 489 N -1.03 1.00 -0.89 0.55 2.04 -1.91 -3.07 117.51 114.20 3k0f h ILE 489 Ca -0.55 -2.25 0.26 0.00 1.00 0.00 0.00 64.86 63.31 3k0f h ILE 489 Cb 1.28 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 39.79 3k0f h ILE 489 CO 0.43 0.48 0.66 0.40 0.00 0.00 0.00 178.15 180.12 3k0f h ILE 490 N -0.76 0.51 -0.01 -0.67 1.08 -1.98 1.31 117.51 117.00 3k0f h ILE 490 Ca -0.31 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3k0f h ILE 490 Cb 1.43 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 3k0f h ILE 490 CO -0.11 0.00 -0.05 0.77 -0.69 0.00 0.00 178.15 178.07 3k0f h SER 491 N 0.00 0.01 0.00 1.72 4.64 -1.94 -3.35 113.55 114.63 3k0f h SER 491 Ca 0.42 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3k0f h SER 491 Cb 1.74 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 3k0f h SER 491 CO -0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 3k0f n GLY 492 N -1.37 2.74 2.69 -0.77 0.00 0.45 -3.66 105.19 105.27 3k0f n GLY 492 Ca -0.03 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 3k0f n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k0f n SER 493 N 0.27 2.47 -4.71 1.61 7.64 -1.26 -1.20 113.62 118.44 3k0f n SER 493 Ca 0.00 -3.10 -0.30 0.00 1.01 0.00 0.00 58.87 56.47 3k0f n SER 493 Cb 0.00 -0.70 0.13 0.00 -1.01 0.00 0.00 64.21 62.63 3k0f n SER 493 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3k0f s PRO 494 N -1.41 1.47 -0.15 1.43 0.04 -1.16 -4.92 135.00 130.30 3k0f s PRO 494 Ca 0.30 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 3k0f s PRO 494 Cb 0.02 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 3k0f s PRO 494 CO -0.14 -2.19 -0.12 0.95 0.04 0.00 0.00 177.00 175.54 3k0f s THR 495 N -2.82 3.07 -0.72 1.26 -4.23 -0.62 -4.94 115.64 106.64 3k0f s THR 495 Ca 0.64 -0.64 -0.26 0.00 -1.18 0.00 0.00 61.69 60.24 3k0f s THR 495 Cb -0.19 -2.31 0.04 0.00 1.34 0.00 0.00 72.50 71.37 3k0f s THR 495 CO 0.57 0.51 1.22 -0.13 -0.54 0.00 0.00 174.62 176.25 3k0f s ARG 496 N 0.57 3.18 0.56 3.99 0.52 -1.26 -2.45 118.95 124.06 3k0f s ARG 496 Ca -0.07 -0.33 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 3k0f s ARG 496 Cb -0.15 -4.18 0.06 0.00 0.52 0.00 0.00 34.95 31.19 3k0f s ARG 496 CO 0.03 -2.08 0.57 0.96 0.02 0.00 0.00 175.30 174.81 3k0f s ILE 497 N 5.42 1.87 0.00 1.52 -5.25 -1.24 -5.07 121.20 118.45 3k0f s ILE 497 Ca 0.33 -1.28 0.00 0.00 -0.99 0.00 0.00 60.65 58.71 3k0f s ILE 497 Cb -0.10 -2.15 0.00 0.00 2.95 0.00 0.00 42.46 43.17 3k0f s ILE 497 CO 0.14 0.00 0.00 1.07 -1.79 0.00 0.00 174.94 174.36 3k0f n THR 498 N -1.97 0.00 -2.11 8.37 5.66 -1.26 -4.82 114.28 118.15 3k0f n THR 498 Ca 0.06 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.06 3k0f n THR 498 Cb 0.63 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.41 3k0f n THR 498 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3k0f n VAL 499 N -0.09 0.00 -1.68 1.08 0.31 -1.26 -5.12 118.33 111.57 3k0f n VAL 499 Ca 0.00 -0.21 -0.49 0.00 -0.01 0.00 0.00 64.34 63.63 3k0f n VAL 499 Cb 0.00 0.48 -0.05 0.00 -0.91 0.00 0.00 33.84 33.36 3k0f n VAL 499 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3k0f n ASP 500 N 0.11 3.11 -0.49 4.52 8.00 -1.26 -5.36 116.55 125.18 3k0f n ASP 500 Ca -0.02 1.02 0.14 0.00 0.71 0.00 0.00 54.79 56.64 3k0f n ASP 500 Cb 0.74 -1.34 0.52 0.00 -0.02 0.00 0.00 41.12 41.02 3k0f n ASP 500 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19