#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 1.73 -4.40 4.31 8.25 -1.26 -4.91 115.22 118.93 3k0f n HIS 15 Ca 0.00 -2.03 -0.20 0.00 -0.26 0.00 0.00 57.72 55.23 3k0f n HIS 15 Cb 0.00 -1.25 -0.10 0.00 1.12 0.00 0.00 29.99 29.76 3k0f n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0f s GLN 16 N -1.97 1.52 1.09 -0.41 -0.21 -1.26 -5.15 119.66 113.28 3k0f s GLN 16 Ca 0.51 -1.80 -0.15 0.00 0.02 0.00 0.00 55.36 53.93 3k0f s GLN 16 Cb 0.35 -0.85 0.20 0.00 1.00 0.00 0.00 33.01 33.71 3k0f s GLN 16 CO -0.15 -0.10 0.40 0.00 -2.12 0.00 0.00 175.29 173.31 3k0f n ALA 17 N -0.57 -1.67 -1.91 6.09 0.00 -1.26 -4.88 120.51 116.32 3k0f n ALA 17 Ca -0.04 -1.19 -0.41 0.00 0.00 0.00 0.00 53.44 51.80 3k0f n ALA 17 Cb 0.65 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.10 3.47 -0.12 0.00 -1.09 -1.26 -5.02 121.20 115.08 3k0f s ILE 18 Ca 0.43 1.35 -0.04 0.00 -2.23 0.00 0.00 60.65 60.16 3k0f s ILE 18 Cb -0.08 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 3k0f s ILE 18 CO 0.40 0.27 0.02 0.00 -1.23 0.00 0.00 174.94 174.40 3k0f s ALA 19 N -0.62 3.33 0.11 9.38 0.00 -1.26 -5.05 121.76 127.65 3k0f s ALA 19 Ca 0.49 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.72 3k0f s ALA 19 Cb -0.33 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 3k0f s ALA 19 CO 0.40 0.47 0.02 0.15 0.00 0.00 0.00 175.76 176.79 3k0f s LYS 20 N -0.51 2.58 -0.27 0.00 1.02 -1.26 -2.12 119.74 119.18 3k0f s LYS 20 Ca 0.09 -0.87 -0.05 0.00 0.02 0.00 0.00 55.97 55.16 3k0f s LYS 20 Cb -0.12 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 3k0f s LYS 20 CO 0.02 0.52 0.02 1.41 -0.92 0.00 0.00 175.35 176.40 3k0f s MET 21 N -2.49 3.00 0.27 1.68 -2.45 0.51 -4.88 119.30 114.93 3k0f s MET 21 Ca 0.27 -0.90 -0.30 0.00 -1.25 0.00 0.00 55.69 53.51 3k0f s MET 21 Cb -0.11 -3.21 -0.11 0.00 1.25 0.00 0.00 34.83 32.66 3k0f s MET 21 CO 0.19 -0.42 1.49 1.03 1.05 0.00 0.00 175.02 178.37 3k0f s ARG 22 N 1.43 4.21 -0.00 4.11 0.52 -1.22 -2.43 118.95 125.56 3k0f s ARG 22 Ca 0.02 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 3k0f s ARG 22 Cb -0.17 -3.07 -0.26 0.00 0.52 0.00 0.00 34.95 31.97 3k0f s ARG 22 CO -0.00 -0.50 0.83 1.79 0.02 0.00 0.00 175.30 177.44 3k0f h THR 23 N 3.46 1.12 -0.01 0.02 1.35 -1.94 -3.47 112.91 113.43 3k0f h THR 23 Ca -0.46 -2.81 -0.01 0.00 -0.55 0.00 0.00 66.41 62.58 3k0f h THR 23 Cb 1.22 2.69 -0.00 0.00 -1.73 0.00 0.00 68.15 70.33 3k0f h THR 23 CO 0.78 0.78 -0.01 0.23 -0.25 0.00 0.00 175.52 177.06 3k0f n MET 24 N -3.38 -0.30 -2.73 4.72 0.00 -1.26 -4.61 117.12 109.57 3k0f n MET 24 Ca -0.16 0.13 -0.43 0.00 0.00 0.00 0.00 57.70 57.24 3k0f n MET 24 Cb 1.03 -3.39 -0.03 0.00 0.00 0.00 0.00 33.22 30.83 3k0f n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k0f s ILE 25 N -1.87 4.56 -0.71 2.02 1.01 -1.26 -4.91 121.20 120.04 3k0f s ILE 25 Ca 0.00 1.50 -0.34 0.00 0.00 0.00 0.00 60.65 61.81 3k0f s ILE 25 Cb 0.00 -4.36 -0.19 0.00 0.01 0.00 0.00 42.46 37.92 3k0f s ILE 25 CO 0.00 -0.47 2.25 -0.62 0.00 0.00 0.00 174.94 176.10 3k0f n GLU 26 N 6.77 0.00 0.00 2.79 -0.58 -1.26 -0.45 120.64 127.91 3k0f n GLU 26 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 3k0f n GLU 26 Cb 0.48 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 3k0f n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0f n GLY 27 N 6.38 3.01 0.25 0.62 0.00 -1.26 0.04 105.19 114.25 3k0f n GLY 27 Ca 0.56 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 0.79 0.00 1.61 3.57 -1.05 -2.28 116.94 119.58 3k0f h PHE 28 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3k0f h PHE 28 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 3k0f h PHE 28 CO 0.00 0.49 0.00 -0.44 -2.23 0.00 0.00 178.31 176.13 3k0f h ASP 29 N 0.85 0.00 -0.03 0.41 3.32 -1.92 -1.56 116.42 117.50 3k0f h ASP 29 Ca 0.24 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 3k0f h ASP 29 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3k0f h ASP 29 CO -0.06 0.00 -0.16 0.44 -1.72 0.00 0.00 179.24 177.73 3k0f h ASP 30 N 0.00 0.19 -0.17 6.45 3.32 -1.76 0.34 116.42 124.79 3k0f h ASP 30 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.35 3k0f h ASP 30 Cb 0.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3k0f h ASP 30 CO 0.00 0.84 0.05 0.40 -1.72 0.00 0.00 179.24 178.82 3k0f h ILE 31 N -0.45 1.18 -0.12 0.35 2.04 -1.26 -2.91 117.51 116.34 3k0f h ILE 31 Ca -0.01 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3k0f h ILE 31 Cb 0.85 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3k0f h ILE 31 CO 0.03 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 3k0f n SER 32 N -4.83 1.39 -4.00 1.72 3.41 -0.63 0.74 113.62 111.42 3k0f n SER 32 Ca -0.05 -2.10 -0.37 0.00 -0.26 0.00 0.00 58.87 56.09 3k0f n SER 32 Cb 0.14 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.03 -1.54 0.00 7.33 8.25 -1.10 -3.03 115.22 125.16 3k0f n HIS 33 Ca 0.05 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 3k0f n HIS 33 Cb 0.29 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.31 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 -2.05 1.40 0.00 -1.41 0.00 0.10 -4.97 105.19 98.26 3k0f n GLY 34 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.21 3.75 -0.02 0.00 -1.17 -3.40 105.19 104.14 3k0f n GLY 35 Ca 0.00 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 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 0.29 0.99 1.43 -1.02 -4.50 118.68 120.25 3k0f s LEU 36 Ca 0.00 2.72 -0.29 0.00 -1.03 0.00 0.00 54.13 55.53 3k0f s LEU 36 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 3k0f s LEU 36 CO 0.00 -0.73 1.35 -2.84 0.23 0.00 0.00 176.35 174.36 3k0f s PRO 37 N -0.48 4.33 0.21 1.29 0.02 -1.26 -0.37 135.00 138.74 3k0f s PRO 37 Ca 0.59 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.55 3k0f s PRO 37 Cb -0.43 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 30.92 3k0f s PRO 37 CO 0.45 -0.27 1.08 0.42 -0.33 0.00 0.00 177.00 178.34 3k0f s ILE 38 N -0.66 3.81 0.00 2.83 1.01 -0.90 -3.47 121.20 123.81 3k0f s ILE 38 Ca 0.53 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.83 3k0f s ILE 38 Cb -0.40 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.02 3k0f s ILE 38 CO 0.49 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.36 3k0f n GLY 39 N 1.75 0.64 3.33 6.18 0.00 -1.22 -4.94 105.19 110.93 3k0f n GLY 39 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.09 1.26 0.10 1.61 0.52 -1.20 -4.55 118.95 116.59 3k0f s ARG 40 Ca 0.00 -1.40 -0.14 0.00 -0.52 0.00 0.00 55.73 53.68 3k0f s ARG 40 Cb 0.00 -1.32 -0.06 0.00 0.52 0.00 0.00 34.95 34.08 3k0f s ARG 40 CO 0.00 0.27 0.49 -1.54 0.02 0.00 0.00 175.30 174.54 3k0f s SER 41 N -2.64 6.79 -0.20 0.23 1.04 -1.26 -2.38 113.70 115.29 3k0f s SER 41 Ca 0.15 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.59 3k0f s SER 41 Cb -0.06 -2.26 0.04 0.00 0.10 0.00 0.00 66.02 63.84 3k0f s SER 41 CO 0.06 0.17 -0.11 -0.89 0.98 0.00 0.00 173.24 173.45 3k0f s THR 42 N -1.36 1.70 0.01 2.02 2.01 -0.53 -3.34 115.64 116.16 3k0f s THR 42 Ca 0.34 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 3k0f s THR 42 Cb -0.15 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 3k0f s THR 42 CO 0.18 0.21 0.97 -0.22 -0.69 0.00 0.00 174.62 175.07 3k0f s LEU 43 N 1.38 4.38 -0.48 4.42 2.96 0.12 -1.44 118.68 130.02 3k0f s LEU 43 Ca -0.01 1.66 0.03 0.00 -0.22 0.00 0.00 54.13 55.59 3k0f s LEU 43 Cb -0.16 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.12 3k0f s LEU 43 CO -0.09 -0.23 0.29 -0.69 -1.32 0.00 0.00 176.35 174.31 3k0f s VAL 44 N 0.89 1.63 0.27 1.68 1.01 -0.43 0.10 120.40 125.56 3k0f s VAL 44 Ca 0.51 -2.88 0.07 0.00 0.00 0.00 0.00 61.98 59.68 3k0f s VAL 44 Cb -0.21 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3k0f s VAL 44 CO 0.28 -0.93 0.27 -0.94 0.00 0.00 0.00 175.10 173.77 3k0f s SER 45 N 0.01 5.65 -0.07 3.32 1.04 -0.76 -3.27 113.70 119.62 3k0f s SER 45 Ca 0.20 -0.24 -0.32 0.00 0.48 0.00 0.00 55.95 56.07 3k0f s SER 45 Cb -0.19 -1.38 0.13 0.00 0.10 0.00 0.00 66.02 64.68 3k0f s SER 45 CO -0.04 -0.14 1.27 -0.83 0.98 0.00 0.00 173.24 174.48 3k0f s GLY 46 N -3.92 -0.38 0.79 7.32 0.00 -1.18 -0.28 107.32 109.66 3k0f s GLY 46 Ca 0.36 0.97 -0.11 0.00 0.00 0.00 0.00 44.72 45.93 3k0f s GLY 46 CO 0.26 0.24 1.10 -0.51 0.00 0.00 0.00 173.10 174.19 3k0f s THR 47 N -2.40 3.14 -0.35 0.90 -4.23 -1.26 -2.17 115.64 109.27 3k0f s THR 47 Ca 0.13 0.37 -0.40 0.00 -1.18 0.00 0.00 61.69 60.60 3k0f s THR 47 Cb 0.03 -3.13 -0.16 0.00 1.34 0.00 0.00 72.50 70.58 3k0f s THR 47 CO -0.04 -0.48 1.90 -0.24 -0.54 0.00 0.00 174.62 175.21 3k0f n SER 48 N -3.39 1.98 0.00 3.99 2.88 -1.26 -1.96 113.62 115.86 3k0f n SER 48 Ca 0.07 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 3k0f n SER 48 Cb 0.56 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 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 5.23 0.84 0.00 0.46 0.00 -1.26 -4.99 105.19 105.47 3k0f n GLY 49 Ca 0.35 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.51 3k0f n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0f n THR 50 N -2.03 0.03 -0.29 2.61 -2.24 -0.83 -4.90 114.28 106.63 3k0f n THR 50 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3k0f n THR 50 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3k0f n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0f n GLY 51 N 1.28 0.92 0.32 3.38 0.00 -1.26 -4.83 105.19 105.00 3k0f n GLY 51 Ca 0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.77 -0.59 1.61 1.57 -1.90 -0.92 116.57 115.57 3k0f h LYS 52 Ca 0.00 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 3k0f h LYS 52 Cb 0.03 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 32.40 3k0f h LYS 52 CO 0.00 -0.51 -0.30 1.15 -0.57 0.00 0.00 179.45 179.21 3k0f h THR 53 N -0.80 0.20 -0.54 -0.16 2.02 -1.94 -0.52 112.91 111.17 3k0f h THR 53 Ca -0.08 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.20 3k0f h THR 53 Cb 0.62 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.15 3k0f h THR 53 CO 0.12 0.00 0.03 0.25 0.37 0.00 0.00 175.52 176.29 3k0f h LEU 54 N -0.14 -0.16 0.10 2.58 5.85 -1.96 -1.86 115.31 119.72 3k0f h LEU 54 Ca 0.24 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.11 3k0f h LEU 54 Cb 0.54 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 3k0f h LEU 54 CO -0.67 -0.05 -0.38 0.15 -0.34 0.00 0.00 178.44 177.14 3k0f h PHE 55 N 0.15 -1.07 -0.53 1.25 3.57 0.35 -0.32 116.94 120.35 3k0f h PHE 55 Ca 0.27 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.86 3k0f h PHE 55 Cb 0.42 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 3k0f h PHE 55 CO -0.30 -0.48 0.25 0.66 -2.23 0.00 0.00 178.31 176.20 3k0f h SER 56 N -0.60 0.33 0.00 0.41 4.64 -1.15 -1.03 113.55 116.14 3k0f h SER 56 Ca 0.03 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3k0f h SER 56 Cb 0.64 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3k0f h SER 56 CO -0.24 0.22 0.00 -0.38 -0.87 0.00 0.00 176.83 175.56 3k0f n ILE 57 N -4.91 0.00 0.21 0.95 2.08 -0.72 -1.81 119.36 115.15 3k0f n ILE 57 Ca 0.05 1.45 0.11 0.00 0.56 0.00 0.00 62.75 64.92 3k0f n ILE 57 Cb 0.17 -2.40 0.34 0.00 -0.75 0.00 0.00 39.64 37.00 3k0f n ILE 57 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 3k0f h GLN 58 N 0.00 0.00 -0.05 0.38 4.15 -1.04 0.56 115.11 119.12 3k0f h GLN 58 Ca 0.00 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 3k0f h GLN 58 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 3k0f h GLN 58 CO 0.00 0.00 -0.65 0.35 -1.93 0.00 0.00 178.83 176.60 3k0f h PHE 59 N 0.00 0.76 -0.02 3.99 3.57 -0.39 -2.00 116.94 122.85 3k0f h PHE 59 Ca 0.11 -0.38 -0.10 0.00 3.53 0.00 0.00 57.97 61.13 3k0f h PHE 59 Cb 1.79 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 40.43 3k0f h PHE 59 CO 0.00 1.18 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.80 3k0f h LEU 60 N 0.11 0.37 0.36 0.59 3.38 0.66 -2.81 115.31 117.98 3k0f h LEU 60 Ca -0.07 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 3k0f h LEU 60 Cb 1.33 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 3k0f h LEU 60 CO 0.13 1.06 -0.46 0.22 0.09 0.00 0.00 178.44 179.48 3k0f h TYR 61 N -0.28 -1.30 -0.95 1.13 3.20 -1.32 -0.61 116.97 116.83 3k0f h TYR 61 Ca -0.04 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.03 3k0f h TYR 61 Cb 1.11 0.52 -0.11 0.00 1.54 0.00 0.00 36.73 39.79 3k0f h TYR 61 CO 0.16 -0.59 0.53 -0.91 -1.64 0.00 0.00 178.16 175.71 3k0f h ASN 62 N -0.85 0.65 -0.13 -2.11 4.21 -1.48 -0.33 115.58 115.54 3k0f h ASN 62 Ca -0.04 0.11 0.05 0.00 1.21 0.00 0.00 56.30 57.62 3k0f h ASN 62 Cb 0.76 -0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.90 3k0f h ASN 62 CO -0.11 0.21 -0.33 1.23 -1.29 0.00 0.00 177.43 177.14 3k0f h GLY 63 N 0.67 -0.46 0.00 2.83 0.00 -0.94 -2.42 103.07 102.76 3k0f h GLY 63 Ca 0.55 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.28 3k0f h GLY 63 CO -0.40 -0.22 0.00 1.39 0.00 0.00 0.00 176.54 177.31 3k0f n ILE 64 N -5.41 0.00 0.00 2.60 5.41 -0.27 -1.65 119.36 120.04 3k0f n ILE 64 Ca -0.03 1.31 0.00 0.00 1.00 0.00 0.00 62.75 65.03 3k0f n ILE 64 Cb 0.33 -2.27 0.00 0.00 -0.71 0.00 0.00 39.64 36.99 3k0f n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0f n ILE 65 N -1.51 0.00 0.00 1.39 2.08 -0.39 -0.25 119.36 120.69 3k0f n ILE 65 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3k0f n ILE 65 Cb 0.00 -0.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.51 3k0f n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0f n GLU 66 N -0.19 0.00 -0.05 0.38 -0.58 -0.91 -4.91 120.64 114.38 3k0f n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k0f n GLU 66 Cb 0.00 -0.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 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 -0.52 0.00 -3.40 -0.32 3.01 -0.66 -5.01 117.46 110.57 3k0f n PHE 67 Ca 0.00 -0.12 -0.24 0.00 1.01 0.00 0.00 57.45 58.10 3k0f n PHE 67 Cb 0.00 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 -0.14 -3.71 -4.56 4.37 -0.08 0.66 -4.92 116.55 108.18 3k0f n ASP 68 Ca 0.00 -0.41 -0.42 0.00 -1.51 0.00 0.00 54.79 52.45 3k0f n ASP 68 Cb 0.48 -3.07 -0.06 0.00 2.34 0.00 0.00 41.12 40.80 3k0f n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0f s GLU 69 N -6.05 3.57 0.83 -0.67 2.02 -1.17 -4.92 118.70 112.31 3k0f s GLU 69 Ca 0.41 -0.05 -0.14 0.00 0.02 0.00 0.00 54.97 55.22 3k0f s GLU 69 Cb -0.22 -3.85 0.04 0.00 0.10 0.00 0.00 34.13 30.20 3k0f s GLU 69 CO 0.51 -0.83 0.81 -2.30 0.02 0.00 0.00 175.26 173.46 3k0f n PRO 70 N 6.16 0.05 -4.29 0.39 -0.02 -1.26 -3.18 135.00 132.85 3k0f n PRO 70 Ca -0.01 0.08 -0.17 0.00 -2.02 0.00 0.00 63.50 61.38 3k0f n PRO 70 Cb 0.48 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.95 0.38 -0.33 -1.23 0.00 0.16 -2.31 107.32 102.05 3k0f s GLY 71 Ca 0.66 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 45.03 3k0f s GLY 71 CO 0.58 -0.29 0.05 0.14 0.00 0.00 0.00 173.10 173.57 3k0f s VAL 72 N -0.22 2.95 -0.33 1.40 1.01 -0.86 -0.48 120.40 123.87 3k0f s VAL 72 Ca 0.03 -1.64 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 3k0f s VAL 72 Cb -0.03 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 3k0f s VAL 72 CO -0.00 -0.28 0.20 0.12 0.00 0.00 0.00 175.10 175.14 3k0f s PHE 73 N 1.19 3.21 -0.31 5.22 5.36 -1.14 -2.22 117.98 129.29 3k0f s PHE 73 Ca -0.01 -0.37 -0.10 0.00 -0.96 0.00 0.00 56.93 55.49 3k0f s PHE 73 Cb -0.20 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.03 3k0f s PHE 73 CO -0.03 -0.40 0.17 0.08 -1.46 0.00 0.00 175.22 173.58 3k0f s VAL 74 N 1.68 4.80 0.03 3.12 1.01 0.34 -0.99 120.40 130.39 3k0f s VAL 74 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3k0f s VAL 74 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3k0f s VAL 74 CO 0.09 0.09 0.01 0.28 0.00 0.00 0.00 175.10 175.56 3k0f s THR 75 N 1.65 4.14 -0.06 3.92 -1.32 -1.19 -0.75 115.64 122.04 3k0f s THR 75 Ca 0.05 -0.72 0.02 0.00 -1.21 0.00 0.00 61.69 59.84 3k0f s THR 75 Cb -0.17 -2.89 -0.03 0.00 -1.51 0.00 0.00 72.50 67.90 3k0f s THR 75 CO 0.07 0.29 0.08 0.49 -2.21 0.00 0.00 174.62 173.34 3k0f n PHE 76 N 1.10 0.00 0.06 9.09 3.01 -1.19 -1.37 117.46 128.16 3k0f n PHE 76 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 3k0f n PHE 76 Cb 0.52 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 -1.28 0.00 -0.54 -1.08 2.13 -1.26 -4.02 120.64 114.59 3k0f n GLU 77 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.53 3k0f n GLU 77 Cb 0.05 -0.18 0.23 0.00 0.27 0.00 0.00 31.44 31.81 3k0f n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3k0f n GLU 78 N -3.11 -2.10 -4.49 5.31 1.02 -1.26 -4.87 120.64 111.14 3k0f n GLU 78 Ca 0.00 -0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 56.24 3k0f n GLU 78 Cb 0.00 -2.07 -0.11 0.00 -0.02 0.00 0.00 31.44 29.24 3k0f n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3k0f s THR 79 N -2.38 3.36 0.30 2.62 -1.32 -1.26 -4.81 115.64 112.14 3k0f s THR 79 Ca 0.65 -0.97 0.04 0.00 -1.21 0.00 0.00 61.69 60.21 3k0f s THR 79 Cb -0.22 -2.46 0.32 0.00 -1.51 0.00 0.00 72.50 68.62 3k0f s THR 79 CO 0.65 0.34 1.65 -0.65 -2.21 0.00 0.00 174.62 174.39 3k0f h PRO 80 N 4.39 0.22 0.13 7.08 0.11 -1.95 0.23 132.00 142.21 3k0f h PRO 80 Ca -0.48 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3k0f h PRO 80 Cb 1.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3k0f h PRO 80 CO 0.52 0.14 -0.20 -0.56 -0.21 0.00 0.00 178.00 177.70 3k0f h GLN 81 N 0.22 -0.37 -0.24 1.05 -0.00 -1.99 -2.12 115.11 111.66 3k0f h GLN 81 Ca 0.58 0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 59.25 3k0f h GLN 81 Cb 1.20 0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.75 3k0f h GLN 81 CO -0.65 -0.25 0.11 -0.44 -0.00 0.00 0.00 178.83 177.60 3k0f h ASP 82 N -0.39 0.32 -0.63 0.06 3.32 -1.33 0.15 116.42 117.92 3k0f h ASP 82 Ca 0.02 -0.14 0.13 0.00 0.02 0.00 0.00 57.03 57.06 3k0f h ASP 82 Cb 0.40 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.75 3k0f h ASP 82 CO -0.09 0.36 -0.09 0.40 -1.72 0.00 0.00 179.24 178.10 3k0f h ILE 83 N 0.24 0.41 -0.44 0.35 2.04 -0.50 0.90 117.51 120.51 3k0f h ILE 83 Ca 0.08 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 3k0f h ILE 83 Cb 0.14 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3k0f h ILE 83 CO -0.01 0.01 -0.04 0.40 0.00 0.00 0.00 178.15 178.51 3k0f h ILE 84 N 0.04 1.27 -0.37 -0.67 2.04 -1.11 -1.68 117.51 117.03 3k0f h ILE 84 Ca 0.32 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 65.14 3k0f h ILE 84 Cb 0.50 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 3k0f h ILE 84 CO -0.61 0.38 -0.03 0.50 0.00 0.00 0.00 178.15 178.40 3k0f h LYS 85 N 0.64 0.07 -0.43 2.37 1.63 0.24 -2.68 116.57 118.41 3k0f h LYS 85 Ca 0.12 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.77 3k0f h LYS 85 Cb 0.55 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 3k0f h LYS 85 CO 0.03 0.05 -0.29 -0.91 -3.45 0.00 0.00 179.45 174.87 3k0f h ASN 86 N 0.07 1.01 -0.24 4.20 2.35 0.75 -3.08 115.58 120.63 3k0f h ASN 86 Ca 0.18 -0.43 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 3k0f h ASN 86 Cb 0.26 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3k0f h ASN 86 CO -0.32 1.22 0.22 0.00 -1.65 0.00 0.00 177.43 176.90 3k0f h ALA 87 N 0.82 2.02 0.00 -0.83 0.00 -0.97 0.12 119.26 120.42 3k0f h ALA 87 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3k0f h ALA 87 Cb 0.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k0f h ALA 87 CO 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.99 3k0f h ARG 88 N 0.00 0.00 0.00 0.00 3.08 -1.42 -0.88 114.38 115.16 3k0f h ARG 88 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3k0f h ARG 88 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3k0f h ARG 88 CO -0.00 0.00 -0.06 1.03 -1.07 0.00 0.00 179.97 179.87 3k0f h SER 89 N 0.00 0.00 -0.45 7.04 0.87 -0.94 -2.05 113.55 118.01 3k0f h SER 89 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3k0f h SER 89 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3k0f h SER 89 CO 0.00 0.06 0.00 0.49 -0.53 0.00 0.00 176.83 176.85 3k0f n PHE 90 N -3.32 1.00 -1.09 2.24 3.01 -0.34 -4.76 117.46 114.20 3k0f n PHE 90 Ca -0.01 -0.64 -0.03 0.00 1.01 0.00 0.00 57.45 57.78 3k0f n PHE 90 Cb 0.23 -0.18 -0.01 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.53 0.62 3.19 1.37 0.00 -0.77 -4.66 105.19 105.46 3k0f n GLY 91 Ca 0.20 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.11 1.80 -0.42 1.61 -2.14 -1.24 -5.03 118.94 111.41 3k0f s TRP 92 Ca 0.00 -0.40 -0.17 0.00 2.66 0.00 0.00 56.10 58.19 3k0f s TRP 92 Cb 0.00 -1.17 0.02 0.00 -3.10 0.00 0.00 33.47 29.22 3k0f s TRP 92 CO 0.00 -0.08 0.42 0.34 -2.66 0.00 0.00 176.95 174.97 3k0f s ASP 93 N -0.32 6.18 0.07 -2.66 2.15 -1.26 -3.73 116.67 117.10 3k0f s ASP 93 Ca 0.04 -0.74 -0.07 0.00 0.43 0.00 0.00 52.55 52.21 3k0f s ASP 93 Cb -0.09 -2.22 -0.28 0.00 -0.30 0.00 0.00 42.92 40.03 3k0f s ASP 93 CO 0.00 -0.57 1.13 -0.07 -0.17 0.00 0.00 175.17 175.49 3k0f h LEU 94 N 9.00 0.55 -0.73 -1.34 3.38 -1.95 -3.26 115.31 120.96 3k0f h LEU 94 Ca -0.27 -0.57 0.15 0.00 0.09 0.00 0.00 57.88 57.29 3k0f h LEU 94 Cb 1.11 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 3k0f h LEU 94 CO 0.79 1.43 -0.14 0.00 0.09 0.00 0.00 178.44 180.61 3k0f h ALA 95 N 0.49 0.54 -0.29 1.53 0.00 -1.92 0.46 119.26 120.07 3k0f h ALA 95 Ca -0.16 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3k0f h ALA 95 Cb 1.97 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 20.24 3k0f h ALA 95 CO 0.22 -0.42 0.01 -0.22 0.00 0.00 0.00 179.25 178.84 3k0f h LYS 96 N 0.02 0.10 -0.24 0.00 3.64 -1.99 0.69 116.57 118.80 3k0f h LYS 96 Ca 0.36 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 3k0f h LYS 96 Cb 0.57 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3k0f h LYS 96 CO -0.73 0.06 -0.07 -0.07 -2.27 0.00 0.00 179.45 176.37 3k0f h LEU 97 N 0.10 0.35 -0.51 5.20 3.38 -0.56 -1.12 115.31 122.15 3k0f h LEU 97 Ca 0.14 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3k0f h LEU 97 Cb 0.18 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3k0f h LEU 97 CO -0.23 0.47 0.07 0.58 0.09 0.00 0.00 178.44 179.42 3k0f h VAL 98 N 0.36 1.25 0.43 1.22 2.07 0.80 -0.16 116.25 122.21 3k0f h VAL 98 Ca 0.07 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3k0f h VAL 98 Cb 0.36 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3k0f h VAL 98 CO 0.02 0.34 -0.35 0.44 0.02 0.00 0.00 177.57 178.04 3k0f h ASP 99 N 0.73 -0.92 0.00 0.57 5.19 -0.10 -1.93 116.42 119.96 3k0f h ASP 99 Ca 0.15 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 3k0f h ASP 99 Cb 0.42 0.30 0.00 0.00 0.18 0.00 0.00 39.33 40.22 3k0f h ASP 99 CO 0.01 -0.51 0.00 -0.62 -3.12 0.00 0.00 179.24 175.00 3k0f n GLU 100 N -5.47 0.66 -1.97 3.56 1.02 -0.50 -4.82 120.64 113.12 3k0f n GLU 100 Ca -0.11 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.92 3k0f n GLU 100 Cb 0.36 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 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 0.17 0.20 0.12 0.62 0.00 -0.73 -4.80 105.19 100.77 3k0f n GLY 101 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3k0f n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0f h LYS 102 N 0.00 0.00 -3.68 1.61 1.79 -1.26 -3.46 116.57 111.57 3k0f h LYS 102 Ca -0.27 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.89 3k0f h LYS 102 Cb 1.02 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.34 3k0f h LYS 102 CO 0.34 0.21 -0.74 -1.17 -1.08 0.00 0.00 179.45 177.01 3k0f s LEU 103 N -5.82 1.26 -0.30 2.94 2.96 -1.03 0.39 118.68 119.08 3k0f s LEU 103 Ca 0.00 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 3k0f s LEU 103 Cb 0.08 -0.15 0.09 0.00 0.50 0.00 0.00 46.19 46.71 3k0f s LEU 103 CO 0.78 -0.09 0.03 0.12 -1.32 0.00 0.00 176.35 175.86 3k0f s PHE 104 N 0.88 2.88 -0.65 5.38 5.36 0.37 -3.89 117.98 128.31 3k0f s PHE 104 Ca -0.08 -2.34 -0.27 0.00 -0.96 0.00 0.00 56.93 53.28 3k0f s PHE 104 Cb -0.12 -2.23 0.01 0.00 -0.34 0.00 0.00 43.02 40.34 3k0f s PHE 104 CO -0.02 -0.88 1.54 0.42 -1.46 0.00 0.00 175.22 174.81 3k0f s ILE 105 N 1.21 3.59 -0.85 3.12 1.01 -1.26 -2.88 121.20 125.14 3k0f s ILE 105 Ca 0.05 0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 3k0f s ILE 105 Cb -0.19 -4.43 0.06 0.00 0.01 0.00 0.00 42.46 37.92 3k0f s ILE 105 CO -0.12 -1.33 1.24 -0.22 0.00 0.00 0.00 174.94 174.52 3k0f s LEU 106 N 7.09 3.88 0.12 2.97 2.96 -0.16 -4.99 118.68 130.55 3k0f s LEU 106 Ca 0.52 -1.20 -0.31 0.00 -0.22 0.00 0.00 54.13 52.92 3k0f s LEU 106 Cb -0.11 -2.50 -0.10 0.00 0.50 0.00 0.00 46.19 43.98 3k0f s LEU 106 CO 0.20 -1.50 1.70 -0.62 -1.32 0.00 0.00 176.35 174.80 3k0f s ASP 107 N 4.13 6.52 -0.02 3.68 -1.08 -1.26 -3.15 116.67 125.48 3k0f s ASP 107 Ca 0.36 2.64 0.14 0.00 -0.52 0.00 0.00 52.55 55.16 3k0f s ASP 107 Cb -0.06 -2.57 0.24 0.00 -1.46 0.00 0.00 42.92 39.06 3k0f s ASP 107 CO 0.01 -0.92 1.10 0.00 0.52 0.00 0.00 175.17 175.88 3k0f n ALA 108 N 5.15 2.28 -2.04 3.66 0.00 -0.47 -4.96 120.51 124.13 3k0f n ALA 108 Ca 0.16 -1.84 -0.30 0.00 0.00 0.00 0.00 53.44 51.46 3k0f n ALA 108 Cb 0.39 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.69 6.36 0.37 0.00 1.04 -1.24 -4.59 113.70 113.95 3k0f s SER 109 Ca 0.19 1.25 -0.13 0.00 0.48 0.00 0.00 55.95 57.75 3k0f s SER 109 Cb 0.21 -2.39 -0.08 0.00 0.10 0.00 0.00 66.02 63.87 3k0f s SER 109 CO -0.08 -0.65 0.76 -2.84 0.98 0.00 0.00 173.24 171.41 3k0f s PRO 110 N -4.62 3.89 0.32 4.02 0.02 -1.26 -5.04 135.00 132.33 3k0f s PRO 110 Ca 0.53 0.58 -0.00 0.00 0.02 0.00 0.00 61.00 62.12 3k0f s PRO 110 Cb -0.10 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 3k0f s PRO 110 CO 0.43 0.04 0.52 -0.51 -0.33 0.00 0.00 177.00 177.16 3k0f s ASP 111 N -2.75 6.32 0.00 2.53 1.11 -1.26 -4.95 116.67 117.67 3k0f s ASP 111 Ca 0.53 0.46 0.00 0.00 0.18 0.00 0.00 52.55 53.72 3k0f s ASP 111 Cb -0.10 -2.03 0.00 0.00 1.07 0.00 0.00 42.92 41.85 3k0f s ASP 111 CO 0.25 -0.24 0.62 -2.65 1.18 0.00 0.00 175.17 174.32 3k0f n PRO 112 N -1.53 0.00 -4.09 8.23 -0.02 -1.26 -4.53 135.00 131.79 3k0f n PRO 112 Ca -0.05 0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 3k0f n PRO 112 Cb 0.56 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 3k0f n PRO 112 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3k0f s GLU 113 N -2.24 0.61 0.00 -0.52 0.41 -1.26 -5.15 118.70 110.55 3k0f s GLU 113 Ca 0.00 -1.09 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 3k0f s GLU 113 Cb 0.00 0.01 0.00 0.00 -1.78 0.00 0.00 34.13 32.36 3k0f s GLU 113 CO 0.00 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.13 3k0f n GLY 114 N 0.50 -0.57 0.00 -1.39 0.00 -1.26 -5.11 105.19 97.36 3k0f n GLY 114 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3k0f n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0f n GLN 115 N 0.00 2.20 -0.97 1.61 10.64 -1.26 -5.20 117.38 124.41 3k0f n GLN 115 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k0f n GLN 115 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3k0f n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0f n GLU 116 N 0.00 0.00 -2.16 2.61 2.13 -1.26 -4.95 120.64 117.01 3k0f n GLU 116 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 3k0f n GLU 116 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 3k0f n GLU 116 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3k0f n VAL 117 N 0.00 -0.65 -2.84 6.31 0.31 -1.26 -4.92 118.33 115.28 3k0f n VAL 117 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 3k0f n VAL 117 Cb 0.00 -2.36 -0.01 0.00 -0.91 0.00 0.00 33.84 30.56 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 -3.71 4.61 0.00 2.52 0.31 -1.26 -4.98 118.33 115.82 3k0f n VAL 118 Ca -0.20 -5.78 0.00 0.00 -0.01 0.00 0.00 64.34 58.36 3k0f n VAL 118 Cb 0.63 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 0.04 -2.45 0.00 2.92 0.00 -1.26 -4.19 105.19 100.26 3k0f n GLY 119 Ca 0.38 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 0.47 -0.13 0.31 -0.02 0.00 -1.26 -3.17 105.19 101.38 3k0f n GLY 120 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 3k0f n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k0f h PHE 121 N 0.00 0.90 0.00 1.61 -1.00 -1.94 -3.08 116.94 113.42 3k0f h PHE 121 Ca 0.00 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.68 3k0f h PHE 121 Cb 0.00 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.25 3k0f h PHE 121 CO 0.00 0.43 -1.21 -0.44 -1.61 0.00 0.00 178.31 175.47 3k0f h ASP 122 N 0.87 0.00 0.24 2.17 3.32 -1.75 -3.35 116.42 117.93 3k0f h ASP 122 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3k0f h ASP 122 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3k0f h ASP 122 CO -0.19 0.47 0.00 0.25 -1.72 0.00 0.00 179.24 178.05 3k0f h LEU 123 N 0.00 0.00 0.05 1.55 7.12 -1.75 0.19 115.31 122.47 3k0f h LEU 123 Ca -0.12 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.74 3k0f h LEU 123 Cb 1.46 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.59 3k0f h LEU 123 CO 0.04 0.00 -0.78 0.77 -0.13 0.00 0.00 178.44 178.34 3k0f h SER 124 N 0.00 0.17 -0.07 1.25 4.64 -1.69 -3.18 113.55 114.66 3k0f h SER 124 Ca 0.00 -0.84 -0.00 0.00 -0.47 0.00 0.00 61.79 60.48 3k0f h SER 124 Cb 0.12 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3k0f h SER 124 CO 0.00 1.33 0.04 0.00 -0.87 0.00 0.00 176.83 177.33 3k0f h ALA 125 N -0.12 0.09 -0.97 5.18 0.00 -1.50 -2.80 119.26 119.15 3k0f h ALA 125 Ca -0.18 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3k0f h ALA 125 Cb 1.36 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3k0f h ALA 125 CO -0.01 -0.37 0.61 1.25 0.00 0.00 0.00 179.25 180.73 3k0f h LEU 126 N 0.03 0.95 0.00 0.00 5.85 -0.83 0.48 115.31 121.79 3k0f h LEU 126 Ca 0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3k0f h LEU 126 Cb 0.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3k0f h LEU 126 CO -0.00 0.57 0.00 -0.38 -0.34 0.00 0.00 178.44 178.28 3k0f n ILE 127 N -4.58 1.27 -0.13 4.05 5.41 -1.06 -0.61 119.36 123.71 3k0f n ILE 127 Ca 0.16 0.32 -0.25 0.00 1.00 0.00 0.00 62.75 63.98 3k0f n ILE 127 Cb 0.25 -1.21 -0.09 0.00 -0.71 0.00 0.00 39.64 37.88 3k0f n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k0f n GLU 128 N -1.41 0.57 -0.16 0.38 4.71 0.15 -3.36 120.64 121.53 3k0f n GLU 128 Ca 0.02 0.29 0.14 0.00 -0.01 0.00 0.00 57.16 57.60 3k0f n GLU 128 Cb 0.06 -1.51 0.49 0.00 -1.01 0.00 0.00 31.44 29.48 3k0f n GLU 128 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k0f h ARG 129 N -1.00 0.42 0.14 3.49 3.08 -0.66 -1.38 114.38 118.47 3k0f h ARG 129 Ca -0.52 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 3k0f h ARG 129 Cb 1.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.40 3k0f h ARG 129 CO -0.32 0.28 -0.07 0.82 -1.07 0.00 0.00 179.97 179.61 3k0f h ILE 130 N 0.43 0.97 -0.18 2.04 2.04 -1.05 -2.90 117.51 118.86 3k0f h ILE 130 Ca 0.36 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 65.16 3k0f h ILE 130 Cb 0.78 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3k0f h ILE 130 CO -0.11 0.24 0.14 -1.13 0.00 0.00 0.00 178.15 177.28 3k0f h ASN 131 N -0.78 0.00 0.93 1.72 -1.24 -1.47 -1.94 115.58 112.80 3k0f h ASN 131 Ca -0.02 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.94 3k0f h ASN 131 Cb 0.53 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.59 3k0f h ASN 131 CO 0.03 0.00 -0.45 0.22 -1.29 0.00 0.00 177.43 175.94 3k0f h TYR 132 N 0.00 -1.16 0.00 0.67 3.20 -1.23 -1.26 116.97 117.19 3k0f h TYR 132 Ca 0.09 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3k0f h TYR 132 Cb 0.36 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.01 3k0f h TYR 132 CO 0.00 -0.72 0.00 0.00 -1.64 0.00 0.00 178.16 175.80 3k0f h ALA 133 N -1.42 1.00 0.00 1.82 0.00 -1.23 0.28 119.26 119.72 3k0f h ALA 133 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3k0f h ALA 133 Cb 0.96 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3k0f h ALA 133 CO 0.21 0.00 -0.13 0.82 0.00 0.00 0.00 179.25 180.16 3k0f h ILE 134 N 0.00 1.34 0.53 0.00 2.04 -1.11 -2.90 117.51 117.41 3k0f h ILE 134 Ca 0.00 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.79 3k0f h ILE 134 Cb 0.11 2.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3k0f h ILE 134 CO 0.00 0.45 -0.26 1.56 0.00 0.00 0.00 178.15 179.91 3k0f h GLN 135 N -1.00 -0.69 -0.99 2.37 4.20 -0.64 0.16 115.11 118.53 3k0f h GLN 135 Ca -0.03 0.05 0.36 0.00 0.06 0.00 0.00 58.65 59.09 3k0f h GLN 135 Cb 0.83 0.16 -0.17 0.00 0.30 0.00 0.00 27.48 28.59 3k0f h GLN 135 CO -0.02 -0.46 0.44 -0.22 -0.67 0.00 0.00 178.83 177.90 3k0f h LYS 136 N -0.71 0.08 -0.04 1.46 3.64 -0.63 0.21 116.57 120.57 3k0f h LYS 136 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3k0f h LYS 136 Cb 0.55 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3k0f h LYS 136 CO 0.12 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 178.01 3k0f n TYR 137 N -5.26 0.02 -3.46 1.91 4.02 -1.09 -4.96 117.16 108.34 3k0f n TYR 137 Ca 0.33 -0.01 -0.25 0.00 -0.01 0.00 0.00 57.90 57.96 3k0f n TYR 137 Cb 1.10 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.47 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 1.15 -6.32 -1.91 -0.72 1.74 0.73 -4.73 116.66 106.61 3k0f n ARG 138 Ca 0.12 0.79 -0.38 0.00 -0.77 0.00 0.00 57.85 57.61 3k0f n ARG 138 Cb 0.51 -5.74 0.03 0.00 -1.02 0.00 0.00 32.46 26.24 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 -3.25 2.82 -0.00 7.54 0.00 -0.15 -4.45 121.76 124.28 3k0f s ALA 139 Ca 0.50 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.69 3k0f s ALA 139 Cb -0.23 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 3k0f s ALA 139 CO 0.62 -1.20 0.01 0.54 0.00 0.00 0.00 175.76 175.73 3k0f n ARG 140 N -0.97 0.53 -4.58 0.00 5.12 -0.98 -4.90 116.66 110.88 3k0f n ARG 140 Ca 0.10 -0.01 -0.22 0.00 -1.93 0.00 0.00 57.85 55.80 3k0f n ARG 140 Cb 0.46 -1.02 -0.15 0.00 -1.16 0.00 0.00 32.46 30.59 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 -2.05 1.06 0.03 5.56 0.52 -1.23 -2.68 118.95 120.16 3k0f s ARG 141 Ca -0.00 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 3k0f s ARG 141 Cb 0.00 -1.03 -0.02 0.00 0.52 0.00 0.00 34.95 34.43 3k0f s ARG 141 CO 0.03 0.28 -0.06 0.08 0.02 0.00 0.00 175.30 175.65 3k0f s VAL 142 N -0.34 0.41 -0.06 3.52 1.01 -0.94 -2.03 120.40 121.97 3k0f s VAL 142 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3k0f s VAL 142 Cb -0.05 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.89 3k0f s VAL 142 CO -0.00 -0.29 -0.04 -0.44 0.00 0.00 0.00 175.10 174.33 3k0f s SER 143 N -1.20 1.26 -0.34 3.32 0.01 -0.94 -1.10 113.70 114.70 3k0f s SER 143 Ca -0.08 -0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.01 3k0f s SER 143 Cb -0.08 -0.51 0.07 0.00 0.21 0.00 0.00 66.02 65.71 3k0f s SER 143 CO 0.00 -0.09 0.09 -0.63 0.41 0.00 0.00 173.24 173.02 3k0f s ILE 144 N 1.22 3.19 -0.31 1.44 1.01 0.29 -0.51 121.20 127.53 3k0f s ILE 144 Ca -0.06 -1.61 -0.23 0.00 0.00 0.00 0.00 60.65 58.75 3k0f s ILE 144 Cb -0.14 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 3k0f s ILE 144 CO -0.02 -0.34 0.78 -0.62 0.00 0.00 0.00 174.94 174.74 3k0f s ASP 145 N 1.47 6.65 -0.77 3.58 3.68 0.07 -0.71 116.67 130.64 3k0f s ASP 145 Ca 0.00 0.65 -0.04 0.00 2.13 0.00 0.00 52.55 55.29 3k0f s ASP 145 Cb -0.21 -2.40 -0.05 0.00 -1.45 0.00 0.00 42.92 38.81 3k0f s ASP 145 CO -0.02 -0.61 0.67 -1.54 0.13 0.00 0.00 175.17 173.81 3k0f n SER 146 N 6.18 -5.34 -0.21 -0.34 3.41 -1.16 -3.16 113.62 113.00 3k0f n SER 146 Ca 0.03 -0.52 -0.03 0.00 -0.26 0.00 0.00 58.87 58.10 3k0f n SER 146 Cb 0.48 -3.93 0.17 0.00 -0.26 0.00 0.00 64.21 60.67 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 -0.79 1.23 -0.71 -3.33 -1.51 -1.71 -2.39 116.25 107.04 3k0f h VAL 147 Ca -0.44 -0.66 0.14 0.00 -1.23 0.00 0.00 66.70 64.50 3k0f h VAL 147 Cb 1.23 0.36 -0.14 0.00 -2.13 0.00 0.00 31.29 30.61 3k0f h VAL 147 CO 0.32 0.28 -0.19 0.74 -1.23 0.00 0.00 177.57 177.49 3k0f h THR 148 N 0.99 0.28 0.00 7.19 2.02 -1.92 0.41 112.91 121.87 3k0f h THR 148 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 3k0f h THR 148 Cb 0.13 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3k0f h THR 148 CO -0.03 0.00 0.08 -1.54 0.37 0.00 0.00 175.52 174.40 3k0f n SER 149 N -5.48 0.04 -0.06 4.18 3.41 -0.90 -2.23 113.62 112.58 3k0f n SER 149 Ca 0.09 0.45 -0.07 0.00 -0.26 0.00 0.00 58.87 59.08 3k0f n SER 149 Cb 0.37 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.67 0.00 -3.33 3.04 -0.28 -3.30 116.25 113.05 3k0f h VAL 150 Ca 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 3k0f h VAL 150 Cb 0.15 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3k0f h VAL 150 CO 0.00 0.23 0.00 0.49 -1.01 0.00 0.00 177.57 177.28 3k0f n PHE 151 N -4.68 0.00 -0.07 3.17 3.01 -0.95 -3.35 117.46 114.58 3k0f n PHE 151 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3k0f n PHE 151 Cb 0.23 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 3k0f n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0f n GLN 152 N -1.43 0.50 -0.11 -1.08 1.13 -0.97 -2.58 117.38 112.84 3k0f n GLN 152 Ca 0.05 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.96 3k0f n GLN 152 Cb 0.16 -1.25 -0.10 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 1.52 0.60 0.00 -1.09 6.02 -1.21 -4.99 117.38 118.22 3k0f n GLN 153 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3k0f n GLN 153 Cb 0.25 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -3.10 0.00 -4.53 1.08 0.18 -1.07 -5.12 117.16 104.60 3k0f n TYR 154 Ca -0.38 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.15 3k0f n TYR 154 Cb 0.92 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.79 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 2.93 0.26 9.48 1.01 -1.23 -5.14 116.67 124.00 3k0f s ASP 155 Ca 0.00 -1.47 0.11 0.00 0.71 0.00 0.00 52.55 51.90 3k0f s ASP 155 Cb 0.00 0.04 -0.05 0.00 1.01 0.00 0.00 42.92 43.92 3k0f s ASP 155 CO 0.00 -0.67 -0.11 0.00 0.21 0.00 0.00 175.17 174.60 3k0f s ALA 156 N -3.12 2.94 0.39 5.23 0.00 -1.26 -5.02 121.76 120.91 3k0f s ALA 156 Ca 0.30 -1.74 0.21 0.00 0.00 0.00 0.00 51.96 50.73 3k0f s ALA 156 Cb 0.07 -0.52 1.22 0.00 0.00 0.00 0.00 23.12 23.89 3k0f s ALA 156 CO 0.14 0.29 1.67 0.66 0.00 0.00 0.00 175.76 178.53 3k0f h SER 157 N 2.18 0.40 0.96 0.00 4.64 -1.99 0.11 113.55 119.85 3k0f h SER 157 Ca -0.43 0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 3k0f h SER 157 Cb 1.25 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3k0f h SER 157 CO 0.59 -0.11 -0.71 0.77 -0.87 0.00 0.00 176.83 176.51 3k0f h SER 158 N 0.25 0.00 0.11 4.97 4.64 -1.96 -3.01 113.55 118.55 3k0f h SER 158 Ca 0.73 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.85 3k0f h SER 158 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 3k0f h SER 158 CO -0.47 0.71 -0.79 0.58 -0.87 0.00 0.00 176.83 175.99 3k0f h VAL 159 N 0.00 1.34 -0.01 0.95 2.07 -1.20 -3.21 116.25 116.19 3k0f h VAL 159 Ca -0.01 -2.12 -0.11 0.00 0.82 0.00 0.00 66.70 65.28 3k0f h VAL 159 Cb 1.38 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 3k0f h VAL 159 CO 0.09 0.65 -0.51 0.58 0.02 0.00 0.00 177.57 178.41 3k0f h VAL 160 N 0.37 1.36 -0.33 2.57 2.07 -1.44 -2.59 116.25 118.27 3k0f h VAL 160 Ca -0.05 -1.74 -0.14 0.00 0.82 0.00 0.00 66.70 65.59 3k0f h VAL 160 Cb 1.39 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 3k0f h VAL 160 CO 0.15 0.50 -0.33 -0.09 0.02 0.00 0.00 177.57 177.82 3k0f h ARG 161 N 0.01 0.80 -0.24 1.57 2.43 -1.54 -1.38 114.38 116.04 3k0f h ARG 161 Ca -0.00 -0.42 -0.17 0.00 -0.81 0.00 0.00 59.98 58.58 3k0f h ARG 161 Cb 0.90 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3k0f h ARG 161 CO 0.07 1.06 -0.52 0.00 -1.51 0.00 0.00 179.97 179.06 3k0f h ARG 162 N 0.58 0.68 -0.21 0.20 3.08 -1.55 0.11 114.38 117.28 3k0f h ARG 162 Ca 0.05 -0.42 -0.14 0.00 0.07 0.00 0.00 59.98 59.54 3k0f h ARG 162 Cb 0.91 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 3k0f h ARG 162 CO 0.08 1.04 -0.47 0.93 -1.07 0.00 0.00 179.97 180.48 3k0f h GLU 163 N 0.53 0.55 -0.08 0.04 4.39 -1.47 -2.15 114.58 116.39 3k0f h GLU 163 Ca 0.02 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 3k0f h GLU 163 Cb 1.08 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 3k0f h GLU 163 CO 0.11 0.90 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.68 3k0f h LEU 164 N 0.44 0.23 -1.07 1.33 3.38 -1.16 -2.94 115.31 115.53 3k0f h LEU 164 Ca 0.03 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.50 3k0f h LEU 164 Cb 0.99 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 3k0f h LEU 164 CO 0.09 0.70 0.63 0.15 0.09 0.00 0.00 178.44 180.10 3k0f h PHE 165 N -0.23 1.18 0.14 1.13 3.57 -0.96 -1.00 116.94 120.79 3k0f h PHE 165 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3k0f h PHE 165 Cb 0.64 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3k0f h PHE 165 CO 0.10 0.73 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.75 3k0f h ARG 166 N 1.26 -0.18 0.76 1.11 2.43 -1.41 -0.78 114.38 117.56 3k0f h ARG 166 Ca 0.36 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 3k0f h ARG 166 Cb -0.10 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3k0f h ARG 166 CO -0.09 -0.06 -0.41 1.25 -1.51 0.00 0.00 179.97 179.15 3k0f h LEU 167 N -0.26 -0.99 -0.73 3.80 5.85 -1.30 -0.01 115.31 121.67 3k0f h LEU 167 Ca -0.02 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.90 3k0f h LEU 167 Cb 0.21 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.40 3k0f h LEU 167 CO 0.03 -0.66 0.19 0.58 -0.34 0.00 0.00 178.44 178.24 3k0f h VAL 168 N -1.08 0.54 0.20 1.05 2.07 -1.22 -0.77 116.25 117.05 3k0f h VAL 168 Ca -0.10 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3k0f h VAL 168 Cb 0.84 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3k0f h VAL 168 CO 0.14 0.05 -0.10 0.00 0.02 0.00 0.00 177.57 177.68 3k0f h ALA 169 N 1.59 -0.27 -0.23 1.67 0.00 -0.90 -2.05 119.26 119.06 3k0f h ALA 169 Ca 0.41 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3k0f h ALA 169 Cb 0.68 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3k0f h ALA 169 CO -0.49 -0.61 -0.07 0.00 0.00 0.00 0.00 179.25 178.09 3k0f h ARG 170 N -0.37 -0.02 -0.49 0.00 2.47 -0.40 -1.25 114.38 114.31 3k0f h ARG 170 Ca -0.03 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.82 3k0f h ARG 170 Cb 0.28 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 3k0f h ARG 170 CO 0.05 -0.02 0.35 -0.07 0.56 0.00 0.00 179.97 180.84 3k0f h LEU 171 N -0.02 0.08 -0.37 3.04 3.38 -1.03 0.40 115.31 120.78 3k0f h LEU 171 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 3k0f h LEU 171 Cb 0.20 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3k0f h LEU 171 CO -0.25 0.04 -0.76 0.50 0.09 0.00 0.00 178.44 178.06 3k0f h LYS 172 N 0.08 0.00 0.08 1.13 3.64 -0.51 -2.04 116.57 118.95 3k0f h LYS 172 Ca 0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3k0f h LYS 172 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3k0f h LYS 172 CO -0.02 0.76 -0.04 1.96 -2.27 0.00 0.00 179.45 179.84 3k0f h GLN 173 N 0.00 -0.10 -0.17 1.90 4.20 -0.53 -2.63 115.11 117.77 3k0f h GLN 173 Ca -0.01 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 3k0f h GLN 173 Cb 1.41 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 3k0f h GLN 173 CO 0.10 0.42 0.55 0.82 -0.67 0.00 0.00 178.83 180.05 3k0f h ILE 174 N -0.71 0.08 0.00 2.54 1.08 -0.96 -3.45 117.51 116.10 3k0f h ILE 174 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3k0f h ILE 174 Cb 0.57 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 3k0f h ILE 174 CO 0.02 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.09 3k0f n GLY 175 N -1.37 0.44 3.86 5.37 0.00 -0.83 -5.05 105.19 107.62 3k0f n GLY 175 Ca 0.02 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 3.23 -0.61 4.61 0.00 -0.87 -4.36 121.76 121.76 3k0f s ALA 176 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 3k0f s ALA 176 Cb 0.00 -2.88 0.16 0.00 0.00 0.00 0.00 23.12 20.40 3k0f s ALA 176 CO 0.00 -0.03 0.53 0.99 0.00 0.00 0.00 175.76 177.25 3k0f s THR 177 N -2.39 4.93 0.36 0.00 2.01 -1.09 -3.27 115.64 116.19 3k0f s THR 177 Ca 0.55 -1.98 0.01 0.00 0.31 0.00 0.00 61.69 60.57 3k0f s THR 177 Cb -0.10 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 3k0f s THR 177 CO 0.28 -0.89 0.56 -0.89 -0.69 0.00 0.00 174.62 172.99 3k0f s THR 178 N 0.98 4.91 -0.11 -0.82 2.01 -1.00 -2.21 115.64 119.39 3k0f s THR 178 Ca 0.09 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 3k0f s THR 178 Cb -0.22 -3.79 0.05 0.00 0.01 0.00 0.00 72.50 68.54 3k0f s THR 178 CO -0.02 -0.51 0.06 -0.69 -0.69 0.00 0.00 174.62 172.77 3k0f s VAL 179 N -2.34 0.06 -0.17 3.82 1.01 -0.26 -1.45 120.40 121.07 3k0f s VAL 179 Ca 0.41 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 3k0f s VAL 179 Cb -0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 3k0f s VAL 179 CO 0.36 -0.03 -0.02 -0.04 0.00 0.00 0.00 175.10 175.37 3k0f s MET 180 N 2.09 3.68 -0.06 2.72 1.00 -0.52 -0.55 119.30 127.65 3k0f s MET 180 Ca 0.03 -0.50 -0.21 0.00 0.00 0.00 0.00 55.69 55.01 3k0f s MET 180 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 34.83 31.65 3k0f s MET 180 CO -0.06 0.18 0.61 0.99 0.00 0.00 0.00 175.02 176.73 3k0f s THR 181 N 0.55 5.05 0.36 2.05 2.01 0.11 -1.31 115.64 124.46 3k0f s THR 181 Ca -0.02 1.26 0.04 0.00 0.31 0.00 0.00 61.69 63.28 3k0f s THR 181 Cb -0.14 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 3k0f s THR 181 CO 0.02 0.32 0.06 -0.89 -0.69 0.00 0.00 174.62 173.45 3k0f s THR 182 N 0.48 1.14 0.10 -0.82 2.01 -1.20 -2.73 115.64 114.62 3k0f s THR 182 Ca 0.33 -2.00 0.07 0.00 0.31 0.00 0.00 61.69 60.39 3k0f s THR 182 Cb -0.17 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 3k0f s THR 182 CO 0.16 0.00 -0.17 -1.83 -0.69 0.00 0.00 174.62 172.09 3k0f s GLU 183 N -3.84 1.01 0.37 4.92 -1.05 -1.26 -3.13 118.70 115.72 3k0f s GLU 183 Ca 0.32 -1.12 0.04 0.00 -0.15 0.00 0.00 54.97 54.06 3k0f s GLU 183 Cb 0.07 -1.11 -0.06 0.00 -0.44 0.00 0.00 34.13 32.60 3k0f s GLU 183 CO 0.15 0.25 0.05 1.03 0.95 0.00 0.00 175.26 177.69 3k0f s ARG 184 N -2.04 1.80 -0.01 -4.83 0.52 -0.92 -1.76 118.95 111.71 3k0f s ARG 184 Ca 0.05 -2.04 0.02 0.00 -0.52 0.00 0.00 55.73 53.24 3k0f s ARG 184 Cb -0.09 -1.04 -0.03 0.00 0.52 0.00 0.00 34.95 34.31 3k0f s ARG 184 CO 0.04 -0.22 0.02 -0.89 0.02 0.00 0.00 175.30 174.27 3k0f n ILE 185 N -0.83 0.10 -5.01 1.52 2.08 -1.26 -4.33 119.36 111.63 3k0f n ILE 185 Ca -0.05 -0.08 -0.29 0.00 0.56 0.00 0.00 62.75 62.90 3k0f n ILE 185 Cb 0.66 -0.49 -0.16 0.00 -0.75 0.00 0.00 39.64 38.90 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 -2.08 2.23 0.30 0.38 -6.30 -1.26 -5.02 118.70 106.94 3k0f s GLU 186 Ca -0.01 -0.72 0.06 0.00 -2.50 0.00 0.00 54.97 51.79 3k0f s GLU 186 Cb 0.01 -1.85 0.75 0.00 0.00 0.00 0.00 34.13 33.03 3k0f s GLU 186 CO 0.09 0.25 1.76 1.49 0.02 0.00 0.00 175.26 178.86 3k0f h GLU 187 N 6.36 0.65 -0.02 4.30 4.57 -1.95 -3.06 114.58 125.43 3k0f h GLU 187 Ca -0.30 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3k0f h GLU 187 Cb 1.19 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3k0f h GLU 187 CO 0.47 0.43 0.00 0.66 -1.18 0.00 0.00 179.01 179.40 3k0f n TYR 188 N -4.83 0.03 0.00 0.92 4.02 -1.26 -4.96 117.16 111.07 3k0f n TYR 188 Ca 0.23 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 3k0f n TYR 188 Cb 0.60 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 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 0.10 -0.61 3.60 2.72 0.00 -1.16 -5.00 105.19 104.85 3k0f n GLY 189 Ca 0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -0.95 -0.00 1.61 0.04 -1.26 -4.99 135.00 129.44 3k0f s PRO 190 Ca 0.00 0.06 -0.08 0.00 0.04 0.00 0.00 61.00 61.03 3k0f s PRO 190 Cb 0.00 -1.62 -0.30 0.00 0.04 0.00 0.00 34.50 32.62 3k0f s PRO 190 CO 0.00 -3.56 0.83 0.82 0.04 0.00 0.00 177.00 175.14 3k0f h ILE 191 N -2.47 1.12 -3.78 0.56 5.03 -1.94 -3.47 117.51 112.56 3k0f h ILE 191 Ca -0.47 -2.71 -0.12 0.00 -0.12 0.00 0.00 64.86 61.44 3k0f h ILE 191 Cb 1.30 2.81 -0.17 0.00 -3.03 0.00 0.00 36.82 37.73 3k0f h ILE 191 CO 0.39 0.83 -0.50 0.00 -0.68 0.00 0.00 178.15 178.20 3k0f s ALA 192 N -2.60 -0.10 0.27 1.87 0.00 -1.26 -4.65 121.76 115.28 3k0f s ALA 192 Ca -0.11 -0.53 0.15 0.00 0.00 0.00 0.00 51.96 51.47 3k0f s ALA 192 Cb 0.06 0.27 0.97 0.00 0.00 0.00 0.00 23.12 24.42 3k0f s ALA 192 CO 0.87 -0.34 1.17 0.54 0.00 0.00 0.00 175.76 178.00 3k0f n ARG 193 N 0.69 -0.05 -0.14 0.00 1.74 -0.72 0.33 116.66 118.52 3k0f n ARG 193 Ca -0.19 1.03 0.11 0.00 -0.77 0.00 0.00 57.85 58.03 3k0f n ARG 193 Cb 0.59 -1.83 0.17 0.00 -1.02 0.00 0.00 32.46 30.37 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 -4.69 0.36 -4.11 -1.55 4.02 -1.26 -4.94 117.16 104.99 3k0f n TYR 194 Ca 0.27 -0.20 -0.35 0.00 -0.01 0.00 0.00 57.90 57.62 3k0f n TYR 194 Cb 0.93 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.21 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 1.32 -0.45 0.00 2.72 0.00 0.15 -4.66 105.19 104.28 3k0f n GLY 195 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.16 0.00 -0.26 1.61 0.31 -1.26 -4.80 118.33 109.77 3k0f n VAL 196 Ca 0.07 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.45 3k0f n VAL 196 Cb 0.49 -0.22 0.18 0.00 -0.91 0.00 0.00 33.84 33.38 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 0.53 -0.99 5.55 3.07 -1.89 -1.98 114.58 118.87 3k0f h GLU 197 Ca 0.00 -0.03 0.18 0.00 -0.50 0.00 0.00 59.36 59.01 3k0f h GLU 197 Cb 0.30 -0.12 -0.18 0.00 -0.84 0.00 0.00 28.75 27.91 3k0f h GLU 197 CO 0.00 0.35 -0.30 0.93 -1.40 0.00 0.00 179.01 178.59 3k0f h GLU 198 N 0.54 -0.00 0.00 2.33 3.07 -1.94 0.11 114.58 118.70 3k0f h GLU 198 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3k0f h GLU 198 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3k0f h GLU 198 CO -0.35 -0.00 -0.15 1.19 -1.40 0.00 0.00 179.01 178.30 3k0f n PHE 199 N -5.57 0.27 0.07 4.33 3.72 -0.76 -3.73 117.46 115.78 3k0f n PHE 199 Ca 0.14 0.08 0.09 0.00 -0.05 0.00 0.00 57.45 57.70 3k0f n PHE 199 Cb 0.46 -0.57 -0.05 0.00 -0.94 0.00 0.00 39.48 38.38 3k0f n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0f n VAL 200 N -1.73 0.63 -3.49 -4.37 0.31 0.35 -4.91 118.33 105.11 3k0f n VAL 200 Ca 0.06 -0.57 -0.36 0.00 -0.01 0.00 0.00 64.34 63.45 3k0f n VAL 200 Cb 0.37 -0.35 -0.06 0.00 -0.91 0.00 0.00 33.84 32.89 3k0f n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k0f s SER 201 N -5.29 6.77 0.27 4.52 0.01 -0.91 -4.91 113.70 114.16 3k0f s SER 201 Ca -0.03 0.94 0.09 0.00 1.31 0.00 0.00 55.95 58.27 3k0f s SER 201 Cb 0.10 -2.24 0.35 0.00 0.21 0.00 0.00 66.02 64.44 3k0f s SER 201 CO 0.82 0.23 1.61 0.44 0.41 0.00 0.00 173.24 176.75 3k0f h ASP 202 N 4.14 0.05 -3.92 2.44 3.32 -1.90 -3.44 116.42 117.11 3k0f h ASP 202 Ca -0.50 -0.03 -0.33 0.00 0.02 0.00 0.00 57.03 56.19 3k0f h ASP 202 Cb 1.21 -0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 3k0f h ASP 202 CO 0.64 0.64 -0.76 0.20 -1.72 0.00 0.00 179.24 178.25 3k0f s ASN 203 N -6.86 0.66 -0.08 6.45 0.01 -1.21 -1.88 114.94 112.03 3k0f s ASN 203 Ca -0.02 -0.10 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 3k0f s ASN 203 Cb 0.13 -0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.73 3k0f s ASN 203 CO 0.77 0.07 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.64 3k0f s VAL 204 N -0.13 1.03 -0.12 1.60 1.01 -0.89 0.14 120.40 123.03 3k0f s VAL 204 Ca 0.02 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3k0f s VAL 204 Cb -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.37 3k0f s VAL 204 CO -0.00 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.54 3k0f s VAL 205 N 1.13 1.97 -0.16 2.92 1.01 0.28 -1.36 120.40 126.20 3k0f s VAL 205 Ca -0.06 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 3k0f s VAL 205 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3k0f s VAL 205 CO -0.02 0.54 0.01 -0.63 0.00 0.00 0.00 175.10 175.00 3k0f s ILE 206 N 0.70 4.33 -0.19 2.22 1.01 0.11 -1.82 121.20 127.56 3k0f s ILE 206 Ca -0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 3k0f s ILE 206 Cb -0.16 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 3k0f s ILE 206 CO 0.01 0.50 0.02 -0.76 0.00 0.00 0.00 174.94 174.71 3k0f s LEU 207 N 0.18 3.46 0.06 2.97 1.43 0.62 -0.71 118.68 126.68 3k0f s LEU 207 Ca 0.01 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 3k0f s LEU 207 Cb -0.13 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 3k0f s LEU 207 CO 0.02 0.12 -0.23 -0.13 0.23 0.00 0.00 176.35 176.35 3k0f s ARG 208 N 0.70 1.53 -0.60 1.70 0.52 0.93 -4.09 118.95 119.64 3k0f s ARG 208 Ca 0.01 -1.06 0.06 0.00 -0.52 0.00 0.00 55.73 54.22 3k0f s ARG 208 Cb -0.14 -1.71 0.23 0.00 0.52 0.00 0.00 34.95 33.85 3k0f s ARG 208 CO 0.02 0.43 0.64 -1.71 0.02 0.00 0.00 175.30 174.70 3k0f n ASN 209 N 1.69 2.74 -4.75 0.23 4.05 -1.26 -0.24 115.26 117.71 3k0f n ASN 209 Ca -0.17 -3.21 -0.41 0.00 0.45 0.00 0.00 54.58 51.24 3k0f n ASN 209 Cb 0.53 -0.68 -0.02 0.00 1.23 0.00 0.00 39.78 40.84 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 -1.91 2.76 -0.58 3.44 1.01 -0.42 -4.75 120.40 119.95 3k0f s VAL 210 Ca 0.36 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.05 3k0f s VAL 210 Cb 0.11 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 33.20 3k0f s VAL 210 CO -0.07 0.13 0.34 -0.22 0.00 0.00 0.00 175.10 175.28 3k0f s LEU 211 N -0.82 4.54 -0.10 3.92 2.96 -1.26 -0.50 118.68 127.41 3k0f s LEU 211 Ca 0.55 -3.24 -0.00 0.00 -0.22 0.00 0.00 54.13 51.22 3k0f s LEU 211 Cb -0.40 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3k0f s LEU 211 CO 0.46 -0.20 -0.08 -1.83 -1.32 0.00 0.00 176.35 173.38 3k0f s GLU 212 N -0.60 3.13 -1.42 1.98 1.03 -0.97 -4.64 118.70 117.20 3k0f s GLU 212 Ca 0.19 -0.58 -0.08 0.00 0.03 0.00 0.00 54.97 54.53 3k0f s GLU 212 Cb -0.20 -2.67 0.04 0.00 -0.80 0.00 0.00 34.13 30.50 3k0f s GLU 212 CO -0.05 0.45 0.97 0.41 -1.33 0.00 0.00 175.26 175.71 3k0f n GLY 213 N 2.88 -0.45 3.96 -3.83 0.00 -1.26 -1.68 105.19 104.82 3k0f n GLY 213 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.62 0.00 -3.94 1.61 1.02 -1.26 -4.95 120.64 108.49 3k0f n GLU 214 Ca -0.07 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.81 3k0f n GLU 214 Cb 0.58 -3.98 -0.03 0.00 -0.02 0.00 0.00 31.44 27.99 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 -0.64 3.44 -0.04 3.49 1.81 -0.67 -5.11 118.95 121.23 3k0f s ARG 215 Ca 0.00 -0.60 0.03 0.00 -1.72 0.00 0.00 55.73 53.45 3k0f s ARG 215 Cb 0.00 -2.96 -0.03 0.00 -0.45 0.00 0.00 34.95 31.51 3k0f s ARG 215 CO 0.00 0.52 -0.12 1.03 -0.68 0.00 0.00 175.30 176.05 3k0f s ARG 216 N -3.24 2.53 -0.13 3.54 1.81 -1.26 -2.30 118.95 119.90 3k0f s ARG 216 Ca 0.35 -0.69 -0.04 0.00 -1.72 0.00 0.00 55.73 53.63 3k0f s ARG 216 Cb -0.11 -2.43 0.05 0.00 -0.45 0.00 0.00 34.95 32.02 3k0f s ARG 216 CO 0.29 0.62 0.09 0.50 -0.68 0.00 0.00 175.30 176.12 3k0f s ARG 217 N -0.89 0.02 -0.07 3.54 3.52 0.35 -4.98 118.95 120.44 3k0f s ARG 217 Ca 0.13 0.09 -0.18 0.00 -0.13 0.00 0.00 55.73 55.64 3k0f s ARG 217 Cb -0.11 -1.36 -0.05 0.00 -1.56 0.00 0.00 34.95 31.88 3k0f s ARG 217 CO 0.02 -0.56 0.48 -0.98 -0.81 0.00 0.00 175.30 173.45 3k0f s ARG 218 N 2.16 4.24 0.14 5.12 1.70 -1.26 -1.30 118.95 129.76 3k0f s ARG 218 Ca 0.03 0.49 0.04 0.00 -0.47 0.00 0.00 55.73 55.82 3k0f s ARG 218 Cb -0.15 -3.37 -0.04 0.00 -0.57 0.00 0.00 34.95 30.82 3k0f s ARG 218 CO -0.07 0.33 -0.10 0.95 -1.08 0.00 0.00 175.30 175.33 3k0f s THR 219 N 0.04 1.15 -0.01 4.99 -4.23 0.67 -1.60 115.64 116.64 3k0f s THR 219 Ca 0.26 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.77 3k0f s THR 219 Cb -0.16 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.83 3k0f s THR 219 CO 0.12 -0.75 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.06 3k0f s LEU 220 N -3.16 2.03 0.00 4.79 0.20 -0.06 -0.05 118.68 122.43 3k0f s LEU 220 Ca 0.16 -0.30 0.01 0.00 0.69 0.00 0.00 54.13 54.69 3k0f s LEU 220 Cb 0.03 -0.86 -0.01 0.00 -0.43 0.00 0.00 46.19 44.92 3k0f s LEU 220 CO 0.00 0.20 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.53 3k0f s GLU 221 N -0.39 0.27 -0.53 1.98 2.12 0.11 -0.10 118.70 122.17 3k0f s GLU 221 Ca 0.06 -0.19 -0.10 0.00 0.36 0.00 0.00 54.97 55.10 3k0f s GLU 221 Cb -0.06 -0.21 0.13 0.00 0.26 0.00 0.00 34.13 34.24 3k0f s GLU 221 CO -0.01 0.06 0.41 0.42 -0.54 0.00 0.00 175.26 175.60 3k0f s ILE 222 N -0.26 4.40 0.22 -3.70 1.01 -1.26 0.09 121.20 121.70 3k0f s ILE 222 Ca -0.01 -1.94 -0.06 0.00 0.00 0.00 0.00 60.65 58.64 3k0f s ILE 222 Cb -0.02 -3.87 0.12 0.00 0.01 0.00 0.00 42.46 38.70 3k0f s ILE 222 CO -0.00 -0.82 1.73 0.25 0.00 0.00 0.00 174.94 176.10 3k0f h LEU 223 N 8.30 0.97 -7.00 2.97 6.46 -1.56 -3.42 115.31 122.01 3k0f h LEU 223 Ca -0.17 -0.21 0.03 0.00 -0.12 0.00 0.00 57.88 57.41 3k0f h LEU 223 Cb 1.06 -0.26 -0.17 0.00 -0.73 0.00 0.00 40.66 40.56 3k0f h LEU 223 CO 0.86 0.96 0.37 -1.59 -0.62 0.00 0.00 178.44 178.41 3k0f s LYS 224 N -5.20 0.92 -0.27 1.25 -2.85 -1.18 -4.99 119.74 107.43 3k0f s LYS 224 Ca -0.11 -0.08 -0.03 0.00 -1.00 0.00 0.00 55.97 54.75 3k0f s LYS 224 Cb 0.15 0.43 0.11 0.00 -2.06 0.00 0.00 37.83 36.46 3k0f s LYS 224 CO 0.83 -0.35 0.20 -0.51 0.10 0.00 0.00 175.35 175.63 3k0f s LEU 225 N -1.87 0.13 0.19 2.77 1.43 -1.26 -2.10 118.68 117.98 3k0f s LEU 225 Ca -0.02 -0.86 -0.32 0.00 -1.03 0.00 0.00 54.13 51.90 3k0f s LEU 225 Cb -0.01 0.10 -0.12 0.00 0.03 0.00 0.00 46.19 46.19 3k0f s LEU 225 CO -0.02 -0.39 1.73 0.54 0.23 0.00 0.00 176.35 178.43 3k0f n ARG 226 N 5.29 2.73 0.00 1.70 1.74 -0.79 -2.82 116.66 124.51 3k0f n ARG 226 Ca -0.05 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 3k0f n ARG 226 Cb 0.45 -2.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.06 3k0f n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0f n GLY 227 N 3.97 1.51 0.00 -0.13 0.00 -1.26 -5.01 105.19 104.26 3k0f n GLY 227 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.00 -4.39 2.61 -2.24 -1.13 -4.52 114.28 102.61 3k0f n THR 228 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 3k0f n THR 228 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.56 4.10 0.21 3.42 1.04 -1.26 -4.82 113.70 116.95 3k0f s SER 229 Ca 0.00 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.06 3k0f s SER 229 Cb 0.00 -0.46 0.07 0.00 0.10 0.00 0.00 66.02 65.74 3k0f s SER 229 CO 0.00 -0.37 1.01 -1.38 0.98 0.00 0.00 173.24 173.47 3k0f s HIS 230 N -2.61 0.06 0.03 5.02 -0.00 -1.26 -4.52 115.29 112.02 3k0f s HIS 230 Ca 0.36 -0.49 -0.22 0.00 -0.00 0.00 0.00 55.06 54.72 3k0f s HIS 230 Cb 0.04 0.71 -0.06 0.00 -0.00 0.00 0.00 32.58 33.28 3k0f s HIS 230 CO 0.19 -0.99 0.64 -1.64 -0.00 0.00 0.00 174.74 172.95 3k0f s MET 231 N -2.26 4.36 0.26 -0.38 -1.94 0.23 -4.97 119.30 114.59 3k0f s MET 231 Ca 0.20 0.84 -0.09 0.00 -1.71 0.00 0.00 55.69 54.94 3k0f s MET 231 Cb -0.03 -3.33 -0.07 0.00 2.01 0.00 0.00 34.83 33.42 3k0f s MET 231 CO 0.06 0.40 0.57 0.15 -0.01 0.00 0.00 175.02 176.19 3k0f s LYS 232 N -0.36 3.77 0.20 2.03 3.01 -1.26 -4.44 119.74 122.69 3k0f s LYS 232 Ca 0.33 0.25 0.00 0.00 -1.01 0.00 0.00 55.97 55.53 3k0f s LYS 232 Cb -0.19 -2.62 0.00 0.00 -1.01 0.00 0.00 37.83 34.00 3k0f s LYS 232 CO 0.19 0.27 0.00 0.41 0.51 0.00 0.00 175.35 176.73 3k0f n GLY 233 N -0.38 -2.72 3.83 -3.33 0.00 -1.26 -4.97 105.19 96.36 3k0f n GLY 233 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.67 4.14 -0.06 1.61 2.02 -1.26 -4.13 118.70 120.35 3k0f s GLU 234 Ca 0.00 0.88 -0.02 0.00 0.02 0.00 0.00 54.97 55.85 3k0f s GLU 234 Cb 0.00 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.86 3k0f s GLU 234 CO 0.00 0.12 0.06 0.71 0.02 0.00 0.00 175.26 176.17 3k0f s TYR 235 N -1.99 0.12 0.52 1.61 1.51 0.86 -4.90 117.35 115.08 3k0f s TYR 235 Ca 0.56 0.16 -0.21 0.00 -1.01 0.00 0.00 57.07 56.57 3k0f s TYR 235 Cb -0.11 -0.53 -0.08 0.00 -0.11 0.00 0.00 41.96 41.14 3k0f s TYR 235 CO 0.16 -0.24 0.90 -0.35 -1.11 0.00 0.00 175.55 174.91 3k0f n PRO 236 N 5.29 1.00 -3.54 -1.71 -0.04 -1.26 -0.89 135.00 133.85 3k0f n PRO 236 Ca -0.04 0.37 -0.11 0.00 -0.04 0.00 0.00 63.50 63.68 3k0f n PRO 236 Cb 0.50 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 3k0f n PRO 236 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3k0f s PHE 237 N -1.46 -0.36 0.21 0.54 -0.12 -0.63 -2.52 117.98 113.64 3k0f s PHE 237 Ca 0.69 0.10 0.09 0.00 -0.05 0.00 0.00 56.93 57.76 3k0f s PHE 237 Cb -0.48 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 3k0f s PHE 237 CO 0.52 -0.77 -0.17 0.99 -0.05 0.00 0.00 175.22 175.75 3k0f s THR 238 N -3.75 1.94 -0.27 -4.49 2.01 0.00 -4.40 115.64 106.68 3k0f s THR 238 Ca 0.02 -2.15 0.03 0.00 0.31 0.00 0.00 61.69 59.89 3k0f s THR 238 Cb 0.01 -2.04 0.07 0.00 0.01 0.00 0.00 72.50 70.55 3k0f s THR 238 CO -0.12 -0.45 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.65 3k0f s ILE 239 N -2.54 2.12 0.18 1.82 1.01 -1.26 -0.69 121.20 121.83 3k0f s ILE 239 Ca 0.22 -1.72 0.01 0.00 0.00 0.00 0.00 60.65 59.15 3k0f s ILE 239 Cb -0.03 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.14 3k0f s ILE 239 CO 0.09 -0.14 0.05 0.35 0.00 0.00 0.00 174.94 175.28 3k0f n THR 240 N 4.43 0.00 0.29 2.92 -2.24 -0.98 -4.96 114.28 113.74 3k0f n THR 240 Ca -0.11 -0.78 0.16 0.00 -2.27 0.00 0.00 64.05 61.06 3k0f n THR 240 Cb 0.42 -0.02 0.90 0.00 -2.10 0.00 0.00 70.33 69.53 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 0.34 0.00 -0.63 3.42 3.32 -1.95 -0.21 116.42 120.71 3k0f h ASP 241 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3k0f h ASP 241 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3k0f h ASP 241 CO 0.22 0.05 0.00 1.41 -1.72 0.00 0.00 179.24 179.19 3k0f n HIS 242 N -3.51 1.40 -1.73 4.55 8.25 -1.26 -4.07 115.22 118.85 3k0f n HIS 242 Ca -0.02 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 3k0f n HIS 242 Cb 0.16 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 1.16 -1.84 3.72 -1.41 0.00 -0.09 -4.93 105.19 101.80 3k0f n GLY 243 Ca 0.25 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 2.10 -0.20 -0.61 1.01 -1.26 -2.31 121.20 119.94 3k0f s ILE 244 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 3k0f s ILE 244 Cb 0.00 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.50 3k0f s ILE 244 CO 0.00 0.00 -0.04 0.21 0.00 0.00 0.00 174.94 175.12 3k0f s ASN 245 N 1.34 3.25 -0.14 3.58 2.47 0.13 -4.17 114.94 121.41 3k0f s ASN 245 Ca 0.75 -0.90 -0.06 0.00 0.42 0.00 0.00 52.86 53.07 3k0f s ASN 245 Cb -0.49 -0.96 -0.04 0.00 -1.45 0.00 0.00 41.25 38.31 3k0f s ASN 245 CO 0.32 -0.23 0.07 -0.63 -3.72 0.00 0.00 177.10 172.92 3k0f s ILE 246 N 1.58 4.91 -0.35 -5.21 1.01 0.11 -0.82 121.20 122.44 3k0f s ILE 246 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 3k0f s ILE 246 Cb -0.17 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.18 3k0f s ILE 246 CO -0.07 0.54 0.13 -0.36 0.00 0.00 0.00 174.94 175.18 3k0f s PHE 247 N -0.36 3.26 -1.26 3.97 0.40 -1.05 -4.02 117.98 118.92 3k0f s PHE 247 Ca 0.09 -1.35 -0.09 0.00 -0.60 0.00 0.00 56.93 54.98 3k0f s PHE 247 Cb -0.12 -2.32 0.18 0.00 0.51 0.00 0.00 43.02 41.27 3k0f s PHE 247 CO 0.02 -0.72 1.82 -2.30 0.70 0.00 0.00 175.22 174.73 3k0f n PRO 248 N 4.85 3.67 0.05 0.24 -0.02 -1.26 -4.42 135.00 138.10 3k0f n PRO 248 Ca -0.12 -3.63 0.02 0.00 -2.02 0.00 0.00 63.50 57.75 3k0f n PRO 248 Cb 0.45 -2.90 0.12 0.00 -0.02 0.00 0.00 33.50 31.15 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 3.77 0.11 -0.01 2.45 4.77 -1.26 0.96 117.00 127.80 3k0f n LEU 249 Ca 0.38 0.42 0.01 0.00 -0.03 0.00 0.00 56.01 56.80 3k0f n LEU 249 Cb 0.36 -0.42 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 3k0f n LEU 249 CO 0.80 -0.46 -0.64 0.61 -1.33 0.00 0.00 177.39 176.36 3k0f n GLY 250 N -1.33 -1.10 0.21 -0.72 0.00 -1.26 -4.20 105.19 96.78 3k0f n GLY 250 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 3k0f n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0f h ALA 251 N 1.53 1.07 -1.84 4.61 0.00 0.20 -3.44 119.26 121.38 3k0f h ALA 251 Ca -0.21 -0.40 -0.65 0.00 0.00 0.00 0.00 54.91 53.65 3k0f h ALA 251 Cb 1.55 -0.10 0.07 0.00 0.00 0.00 0.00 17.79 19.30 3k0f h ALA 251 CO 0.02 0.59 0.44 -0.12 0.00 0.00 0.00 179.25 180.19 3k0f n MET 252 N -4.04 1.37 -3.66 0.00 0.00 -1.14 -4.95 117.12 104.69 3k0f n MET 252 Ca -0.01 0.49 -0.28 0.00 0.00 0.00 0.00 57.70 57.90 3k0f n MET 252 Cb 0.47 -2.10 -0.03 0.00 0.00 0.00 0.00 33.22 31.56 3k0f n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0f s ARG 253 N 0.14 3.54 -0.36 2.12 0.52 -1.26 -4.99 118.95 118.65 3k0f s ARG 253 Ca 0.78 -0.29 -0.05 0.00 -0.52 0.00 0.00 55.73 55.65 3k0f s ARG 253 Cb -0.85 -2.82 -0.08 0.00 0.52 0.00 0.00 34.95 31.72 3k0f s ARG 253 CO 0.48 0.39 3.11 -0.11 0.02 0.00 0.00 175.30 179.18 3k0f n LEU 254 N -0.64 6.14 -3.05 2.53 7.94 -1.26 -4.56 117.00 124.11 3k0f n LEU 254 Ca -0.04 -3.76 -0.25 0.00 -1.11 0.00 0.00 56.01 50.85 3k0f n LEU 254 Cb 0.54 -1.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.12 3k0f n LEU 254 CO 0.48 1.75 0.04 0.41 -1.11 0.00 0.00 177.39 178.97 3k0f n THR 255 N 1.68 2.17 -3.63 1.96 -1.04 -1.26 -5.08 114.28 109.08 3k0f n THR 255 Ca 0.48 -5.28 -0.37 0.00 -2.04 0.00 0.00 64.05 56.84 3k0f n THR 255 Cb 0.67 -1.21 -0.06 0.00 -1.82 0.00 0.00 70.33 67.91 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 -3.09 3.74 0.51 -2.82 -1.52 -1.26 -4.99 119.66 110.23 3k0f s GLN 256 Ca 0.46 0.18 -0.22 0.00 -1.95 0.00 0.00 55.36 53.83 3k0f s GLN 256 Cb 0.28 -3.14 -0.06 0.00 -0.22 0.00 0.00 33.01 29.87 3k0f s GLN 256 CO -0.11 0.67 1.23 1.03 -0.25 0.00 0.00 175.29 177.85 3k0f s ARG 257 N -1.37 3.45 -0.06 2.91 0.52 -1.26 -5.01 118.95 118.13 3k0f s ARG 257 Ca 0.25 1.91 -0.02 0.00 -0.52 0.00 0.00 55.73 57.35 3k0f s ARG 257 Cb -0.15 -2.28 0.03 0.00 0.52 0.00 0.00 34.95 33.08 3k0f s ARG 257 CO 0.13 -0.84 0.04 0.45 0.02 0.00 0.00 175.30 175.10 3k0f s SER 258 N -1.29 1.38 0.47 0.23 0.15 -1.26 -4.90 113.70 108.48 3k0f s SER 258 Ca 0.68 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 57.33 3k0f s SER 258 Cb -0.32 -0.25 0.02 0.00 -1.71 0.00 0.00 66.02 63.76 3k0f s SER 258 CO 0.38 -0.24 0.20 -1.54 1.20 0.00 0.00 173.24 173.24 3k0f n SER 259 N 5.24 2.85 -0.31 5.45 3.41 -1.26 -5.04 113.62 123.96 3k0f n SER 259 Ca -0.05 -2.79 0.03 0.00 -0.26 0.00 0.00 58.87 55.80 3k0f n SER 259 Cb 0.50 0.12 0.06 0.00 -0.26 0.00 0.00 64.21 64.63 3k0f n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k0f n ASN 260 N -1.60 2.12 -4.78 4.04 3.02 -1.26 -4.75 115.26 112.05 3k0f n ASN 260 Ca -0.09 -1.71 -0.41 0.00 -0.03 0.00 0.00 54.58 52.34 3k0f n ASN 260 Cb 0.56 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.64 3k0f n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k0f s VAL 261 N -0.81 2.21 0.36 2.41 1.01 -1.26 -4.90 120.40 119.41 3k0f s VAL 261 Ca 0.10 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.37 3k0f s VAL 261 Cb 0.06 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3k0f s VAL 261 CO 0.08 0.05 0.19 -0.13 0.00 0.00 0.00 175.10 175.29 3k0f s ARG 262 N -1.97 2.40 0.14 2.72 1.81 -1.26 -0.53 118.95 122.26 3k0f s ARG 262 Ca 0.52 -1.57 -0.08 0.00 -1.72 0.00 0.00 55.73 52.89 3k0f s ARG 262 Cb -0.45 -2.20 -0.01 0.00 -0.45 0.00 0.00 34.95 31.84 3k0f s ARG 262 CO 0.60 0.04 0.23 0.08 -0.68 0.00 0.00 175.30 175.57 3k0f s VAL 263 N -2.44 0.09 -0.02 3.52 1.01 0.41 -4.68 120.40 118.28 3k0f s VAL 263 Ca 0.40 -1.43 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 3k0f s VAL 263 Cb -0.02 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 3k0f s VAL 263 CO 0.24 -0.40 0.48 -0.55 0.00 0.00 0.00 175.10 174.87 3k0f s SER 264 N -2.96 6.84 0.00 3.32 0.15 -1.26 -0.13 113.70 119.66 3k0f s SER 264 Ca 0.16 1.00 0.28 0.00 0.70 0.00 0.00 55.95 58.08 3k0f s SER 264 Cb 0.04 -2.29 1.41 0.00 -1.71 0.00 0.00 66.02 63.47 3k0f s SER 264 CO -0.02 0.19 1.95 -1.54 1.20 0.00 0.00 173.24 175.03 3k0f n SER 265 N 2.47 0.00 0.00 5.45 3.41 -1.26 -4.84 113.62 118.85 3k0f n SER 265 Ca -0.10 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3k0f n SER 265 Cb 0.52 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3k0f n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0f n GLY 266 N 1.05 2.98 2.97 5.00 0.00 -1.26 -3.30 105.19 112.63 3k0f n GLY 266 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.68 2.06 0.15 1.61 1.01 -1.26 -4.90 120.40 116.39 3k0f s VAL 267 Ca 0.00 -2.22 -0.25 0.00 0.00 0.00 0.00 61.98 59.51 3k0f s VAL 267 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3k0f s VAL 267 CO 0.00 -0.62 1.37 0.52 0.00 0.00 0.00 175.10 176.37 3k0f n VAL 268 N 4.32 -0.58 -0.02 2.92 0.31 -1.26 0.10 118.33 124.12 3k0f n VAL 268 Ca 0.03 2.13 0.12 0.00 -0.01 0.00 0.00 64.34 66.62 3k0f n VAL 268 Cb 0.42 -2.67 0.55 0.00 -0.91 0.00 0.00 33.84 31.23 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 0.29 0.22 5.55 9.65 -1.94 -1.42 114.38 126.72 3k0f h ARG 269 Ca 0.17 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 3k0f h ARG 269 Cb 0.39 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 3k0f h ARG 269 CO -0.84 0.19 -0.11 1.25 2.80 0.00 0.00 179.97 183.26 3k0f h LEU 270 N 0.30 -0.25 -1.74 3.80 6.46 0.24 -2.74 115.31 121.38 3k0f h LEU 270 Ca 0.23 -0.23 0.41 0.00 -0.12 0.00 0.00 57.88 58.17 3k0f h LEU 270 Cb 0.53 0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.44 3k0f h LEU 270 CO -0.05 0.12 0.96 0.44 -0.62 0.00 0.00 178.44 179.29 3k0f h ASP 271 N -0.66 0.14 -0.08 1.25 3.32 -0.02 0.78 116.42 121.14 3k0f h ASP 271 Ca -0.03 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 3k0f h ASP 271 Cb 0.47 0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.06 3k0f h ASP 271 CO 0.05 -0.04 -0.40 -0.33 -1.72 0.00 0.00 179.24 176.81 3k0f h GLU 272 N 0.09 0.42 -0.54 3.56 5.08 -1.27 0.25 114.58 122.17 3k0f h GLU 272 Ca 0.73 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.77 3k0f h GLU 272 Cb 2.59 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 31.88 3k0f h GLU 272 CO -0.16 0.97 0.36 0.52 -1.00 0.00 0.00 179.01 179.70 3k0f h MET 273 N -0.03 0.66 -0.98 2.33 2.86 0.76 0.67 114.93 121.18 3k0f h MET 273 Ca -0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3k0f h MET 273 Cb 1.05 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 3k0f h MET 273 CO 0.08 0.43 0.00 0.00 1.06 0.00 0.00 176.91 178.49 3k0f n GLY 275 N 0.06 -0.33 0.00 0.00 0.00 0.23 -3.36 105.19 101.80 3k0f n GLY 275 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.75 1.21 0.00 -0.02 0.00 0.55 -4.75 105.19 100.43 3k0f n GLY 276 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.31 -1.05 3.85 -0.02 0.00 0.58 -4.66 105.19 103.59 3k0f n GLY 277 Ca 0.00 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.55 3.60 0.10 1.61 2.99 0.82 -4.78 117.98 121.77 3k0f s PHE 278 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 56.93 57.56 3k0f s PHE 278 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 43.02 40.70 3k0f s PHE 278 CO 0.00 0.48 1.09 -0.06 -0.00 0.00 0.00 175.22 176.73 3k0f s PHE 279 N -1.42 3.59 0.26 0.36 0.40 -1.26 0.16 117.98 120.07 3k0f s PHE 279 Ca 0.35 1.56 -0.02 0.00 -0.60 0.00 0.00 56.93 58.22 3k0f s PHE 279 Cb -0.15 -3.25 0.55 0.00 0.51 0.00 0.00 43.02 40.68 3k0f s PHE 279 CO 0.18 -0.57 1.70 -0.22 0.70 0.00 0.00 175.22 177.02 3k0f h LYS 280 N 6.02 0.35 -4.59 0.44 3.64 -1.09 -3.17 116.57 118.18 3k0f h LYS 280 Ca -0.43 -0.02 -0.71 0.00 -1.27 0.00 0.00 60.65 58.22 3k0f h LYS 280 Cb 1.21 -0.08 -0.21 0.00 -0.41 0.00 0.00 32.23 32.75 3k0f h LYS 280 CO 0.75 0.23 0.13 -0.51 -2.27 0.00 0.00 179.45 177.79 3k0f s ASP 281 N -5.25 6.26 0.00 4.20 1.01 -1.26 -3.44 116.67 118.18 3k0f s ASP 281 Ca -0.12 -1.61 0.00 0.00 0.71 0.00 0.00 52.55 51.53 3k0f s ASP 281 Cb 0.22 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.86 3k0f s ASP 281 CO 0.77 -1.05 0.00 -1.54 0.21 0.00 0.00 175.17 173.56 3k0f n SER 282 N 6.06 0.00 -4.56 0.27 3.41 -1.20 -4.80 113.62 112.81 3k0f n SER 282 Ca -0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.20 3k0f n SER 282 Cb 0.43 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 3k0f n SER 282 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k0f s ILE 283 N -2.00 4.43 -0.17 -1.33 -1.09 -1.26 -2.95 121.20 116.83 3k0f s ILE 283 Ca 0.00 -0.16 -0.03 0.00 -2.23 0.00 0.00 60.65 58.23 3k0f s ILE 283 Cb 0.00 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 3k0f s ILE 283 CO 0.00 0.45 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.47 3k0f s ILE 284 N 0.58 3.55 -0.18 2.92 -1.09 0.20 -1.07 121.20 126.11 3k0f s ILE 284 Ca 0.01 -0.47 -0.00 0.00 -2.23 0.00 0.00 60.65 57.96 3k0f s ILE 284 Cb -0.13 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 3k0f s ILE 284 CO 0.02 0.48 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.83 3k0f s LEU 285 N 0.69 2.41 -0.26 2.97 2.96 0.84 0.02 118.68 128.31 3k0f s LEU 285 Ca -0.03 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 3k0f s LEU 285 Cb -0.15 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 44.99 3k0f s LEU 285 CO 0.02 0.03 0.00 0.00 -1.32 0.00 0.00 176.35 175.08 3k0f s ALA 286 N 1.14 2.89 -0.05 5.97 0.00 -0.77 0.36 121.76 131.31 3k0f s ALA 286 Ca 0.01 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 50.66 3k0f s ALA 286 Cb -0.14 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 3k0f s ALA 286 CO -0.06 -0.73 -0.17 0.99 0.00 0.00 0.00 175.76 175.79 3k0f s THR 287 N 1.45 1.45 -0.14 0.00 2.01 -0.34 -0.74 115.64 119.32 3k0f s THR 287 Ca 0.03 -0.72 -0.34 0.00 0.31 0.00 0.00 61.69 60.97 3k0f s THR 287 Cb -0.16 -1.25 0.13 0.00 0.01 0.00 0.00 72.50 71.24 3k0f s THR 287 CO -0.01 0.42 1.21 -0.83 -0.69 0.00 0.00 174.62 174.72 3k0f s GLY 288 N 0.08 -0.33 1.06 4.40 0.00 -1.06 -0.97 107.32 110.50 3k0f s GLY 288 Ca -0.05 1.35 -0.17 0.00 0.00 0.00 0.00 44.72 45.85 3k0f s GLY 288 CO 0.03 0.42 0.07 0.00 0.00 0.00 0.00 173.10 173.62 3k0f n ALA 289 N -0.19 -2.49 -1.88 3.20 0.00 -1.26 -2.58 120.51 115.31 3k0f n ALA 289 Ca -0.02 -1.18 -0.41 0.00 0.00 0.00 0.00 53.44 51.83 3k0f n ALA 289 Cb 0.59 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.13 3.17 0.00 0.00 -1.32 -1.26 -3.16 115.64 110.94 3k0f s THR 290 Ca 0.44 1.08 0.00 0.00 -1.21 0.00 0.00 61.69 62.00 3k0f s THR 290 Cb -0.07 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.23 3k0f s THR 290 CO 0.49 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.72 3k0f n GLY 291 N 1.57 2.14 0.27 6.08 0.00 -1.26 -4.93 105.19 109.05 3k0f n GLY 291 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 0.97 0.00 2.61 1.35 -1.87 -3.46 112.91 112.51 3k0f h THR 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3k0f h THR 292 Cb 0.00 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3k0f h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k0f n GLY 293 N -1.54 0.07 0.25 5.82 0.00 -1.26 -4.95 105.19 103.58 3k0f n GLY 293 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 -0.68 1.61 6.56 -1.92 0.12 116.57 121.91 3k0f h LYS 294 Ca 0.00 0.02 0.20 0.00 -1.06 0.00 0.00 60.65 59.81 3k0f h LYS 294 Cb 0.00 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.71 3k0f h LYS 294 CO 0.00 -0.23 0.79 1.15 -2.06 0.00 0.00 179.45 179.10 3k0f h THR 295 N -0.36 0.19 0.39 -0.16 2.02 -1.98 0.26 112.91 113.27 3k0f h THR 295 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3k0f h THR 295 Cb 0.38 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3k0f h THR 295 CO -0.17 0.00 -0.19 0.25 0.37 0.00 0.00 175.52 175.78 3k0f h LEU 296 N 0.00 -0.44 -0.41 2.58 5.85 -1.21 -2.20 115.31 119.48 3k0f h LEU 296 Ca 0.32 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.02 3k0f h LEU 296 Cb 1.90 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.97 3k0f h LEU 296 CO -0.00 -0.00 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.89 3k0f h LEU 297 N -1.02 -0.49 -0.36 2.25 3.38 0.38 0.14 115.31 119.58 3k0f h LEU 297 Ca -0.05 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.13 3k0f h LEU 297 Cb 0.52 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 3k0f h LEU 297 CO 0.09 -0.17 -0.20 0.58 0.09 0.00 0.00 178.44 178.83 3k0f h VAL 298 N -0.05 0.43 -0.55 1.22 2.07 -1.35 0.26 116.25 118.29 3k0f h VAL 298 Ca 0.20 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.83 3k0f h VAL 298 Cb 0.35 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 3k0f h VAL 298 CO -0.45 0.00 -0.05 0.28 0.02 0.00 0.00 177.57 177.37 3k0f h SER 299 N -0.14 -0.33 -0.45 0.57 0.02 -0.16 0.24 113.55 113.30 3k0f h SER 299 Ca 0.18 0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 61.16 3k0f h SER 299 Cb 0.42 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 3k0f h SER 299 CO -0.45 -0.13 -0.15 -0.09 -1.14 0.00 0.00 176.83 174.88 3k0f h ARG 300 N 0.07 0.94 0.18 3.45 9.65 -0.01 -2.68 114.38 125.99 3k0f h ARG 300 Ca 0.28 -0.36 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 3k0f h ARG 300 Cb 0.44 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 3k0f h ARG 300 CO -0.50 1.02 -0.09 0.35 2.80 0.00 0.00 179.97 183.55 3k0f h PHE 301 N 0.83 -0.23 0.00 2.20 3.57 0.34 -2.17 116.94 121.48 3k0f h PHE 301 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3k0f h PHE 301 Cb 0.70 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 3k0f h PHE 301 CO 0.04 -0.05 -0.06 0.28 -2.23 0.00 0.00 178.31 176.29 3k0f h VAL 302 N -0.36 0.41 0.10 1.41 2.07 -0.97 -2.74 116.25 116.17 3k0f h VAL 302 Ca -0.03 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 66.97 3k0f h VAL 302 Cb 0.28 1.21 0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3k0f h VAL 302 CO 0.04 0.06 -0.89 -0.08 0.02 0.00 0.00 177.57 176.72 3k0f h GLU 303 N 0.00 0.42 -0.10 1.57 4.81 -1.21 -3.28 114.58 116.78 3k0f h GLU 303 Ca -0.00 -0.59 0.03 0.00 -0.13 0.00 0.00 59.36 58.67 3k0f h GLU 303 Cb 0.21 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3k0f h GLU 303 CO 0.01 1.25 0.10 -0.97 -0.73 0.00 0.00 179.01 178.66 3k0f h ASN 304 N -0.12 0.00 1.13 1.04 -0.73 -1.08 0.86 115.58 116.68 3k0f h ASN 304 Ca -0.14 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.03 3k0f h ASN 304 Cb 1.65 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.24 3k0f h ASN 304 CO 0.17 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.23 3k0f n ALA 305 N -2.41 2.25 0.73 1.57 0.00 -1.19 -2.93 120.51 118.54 3k0f n ALA 305 Ca -0.00 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.45 3k0f n ALA 305 Cb 0.21 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 3k0f n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0f h ALA 307 N 2.23 0.44 -0.62 0.00 0.00 -1.24 -2.96 119.26 117.11 3k0f h ALA 307 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3k0f h ALA 307 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3k0f h ALA 307 CO 0.00 1.09 0.00 0.09 0.00 0.00 0.00 179.25 180.43 3k0f n ASN 308 N -3.33 4.70 -3.85 0.00 3.02 -1.18 -4.95 115.26 109.67 3k0f n ASN 308 Ca 0.00 -2.47 -0.26 0.00 -0.03 0.00 0.00 54.58 51.83 3k0f n ASN 308 Cb 0.88 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.05 -4.75 -4.45 3.52 5.02 -1.12 -5.00 118.16 112.43 3k0f n LYS 309 Ca 0.25 0.56 -0.30 0.00 -2.02 0.00 0.00 58.31 56.80 3k0f n LYS 309 Cb 0.89 -5.17 -0.12 0.00 -0.02 0.00 0.00 35.03 30.61 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 -6.35 1.90 0.32 1.97 2.02 0.18 -4.99 118.70 113.75 3k0f s GLU 310 Ca 0.27 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 53.90 3k0f s GLU 310 Cb -0.14 -2.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.85 3k0f s GLU 310 CO 0.84 0.50 0.99 1.03 0.02 0.00 0.00 175.26 178.64 3k0f s ARG 311 N -1.85 4.53 -0.14 1.61 0.52 -1.26 -3.94 118.95 118.41 3k0f s ARG 311 Ca 0.17 1.46 -0.12 0.00 -0.52 0.00 0.00 55.73 56.71 3k0f s ARG 311 Cb -0.11 -2.85 0.04 0.00 0.52 0.00 0.00 34.95 32.55 3k0f s ARG 311 CO 0.08 0.20 0.36 0.00 0.02 0.00 0.00 175.30 175.96 3k0f s ALA 312 N -1.51 -0.90 0.10 2.13 0.00 -0.68 -0.87 121.76 120.03 3k0f s ALA 312 Ca 0.50 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.58 3k0f s ALA 312 Cb -0.22 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 3k0f s ALA 312 CO 0.28 -0.18 -0.02 0.42 0.00 0.00 0.00 175.76 176.27 3k0f s ILE 313 N 0.31 3.88 -0.28 0.00 1.01 -1.19 -1.39 121.20 123.53 3k0f s ILE 313 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3k0f s ILE 313 Cb -0.03 -2.86 0.09 0.00 0.01 0.00 0.00 42.46 39.67 3k0f s ILE 313 CO -0.01 0.09 0.04 -0.22 0.00 0.00 0.00 174.94 174.85 3k0f s LEU 314 N -2.36 2.72 -0.50 2.97 2.96 0.11 -1.72 118.68 122.87 3k0f s LEU 314 Ca 0.25 -1.54 -0.18 0.00 -0.22 0.00 0.00 54.13 52.44 3k0f s LEU 314 Cb -0.11 -1.07 0.06 0.00 0.50 0.00 0.00 46.19 45.56 3k0f s LEU 314 CO 0.18 -0.35 0.58 -0.36 -1.32 0.00 0.00 176.35 175.08 3k0f s PHE 315 N 1.44 3.08 -0.13 5.38 0.40 -0.05 -1.20 117.98 126.90 3k0f s PHE 315 Ca 0.05 -0.59 -0.06 0.00 -0.60 0.00 0.00 56.93 55.72 3k0f s PHE 315 Cb -0.18 -3.46 -0.04 0.00 0.51 0.00 0.00 43.02 39.85 3k0f s PHE 315 CO -0.15 -0.98 0.09 0.00 0.70 0.00 0.00 175.22 174.87 3k0f s ALA 316 N 2.45 3.60 0.00 5.36 0.00 -1.26 -0.64 121.76 131.27 3k0f s ALA 316 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.38 3k0f s ALA 316 Cb -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.07 3k0f s ALA 316 CO 0.11 0.46 0.59 0.66 0.00 0.00 0.00 175.76 177.59 3k0f n TYR 317 N 2.54 0.00 -0.00 0.00 4.02 -1.19 -2.39 117.16 120.13 3k0f n TYR 317 Ca -0.18 -0.14 -0.00 0.00 -0.01 0.00 0.00 57.90 57.56 3k0f n TYR 317 Cb 0.54 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.84 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 -0.14 3.57 -4.48 -0.72 1.02 -1.26 -4.55 120.64 114.08 3k0f n GLU 318 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 3k0f n GLU 318 Cb 0.11 -1.02 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.02 1.88 0.69 3.49 2.02 -1.26 -5.15 118.70 118.35 3k0f s GLU 319 Ca -0.00 -1.87 -0.01 0.00 0.02 0.00 0.00 54.97 53.11 3k0f s GLU 319 Cb 0.00 -1.77 0.11 0.00 0.10 0.00 0.00 34.13 32.56 3k0f s GLU 319 CO 0.03 0.16 0.96 -1.54 0.02 0.00 0.00 175.26 174.89 3k0f s SER 320 N -3.63 4.53 0.07 -0.19 1.04 -1.26 -4.85 113.70 109.41 3k0f s SER 320 Ca 0.33 -0.26 -0.37 0.00 0.48 0.00 0.00 55.95 56.13 3k0f s SER 320 Cb 0.01 -0.22 -0.19 0.00 0.10 0.00 0.00 66.02 65.71 3k0f s SER 320 CO 0.17 -1.72 1.56 0.03 0.98 0.00 0.00 173.24 174.26 3k0f h ARG 321 N -0.42 -1.18 -0.45 4.02 3.08 -1.99 -1.64 114.38 115.81 3k0f h ARG 321 Ca -0.38 0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.79 3k0f h ARG 321 Cb 1.27 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 31.55 3k0f h ARG 321 CO 0.43 -0.78 0.23 0.00 -1.07 0.00 0.00 179.97 178.78 3k0f h ALA 322 N -1.19 0.56 0.00 0.04 0.00 -2.00 -2.42 119.26 114.26 3k0f h ALA 322 Ca -0.11 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3k0f h ALA 322 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3k0f h ALA 322 CO 0.11 -0.13 -0.27 0.37 0.00 0.00 0.00 179.25 179.33 3k0f h GLN 323 N 0.45 0.00 0.00 0.00 4.15 -1.95 -1.59 115.11 116.17 3k0f h GLN 323 Ca 0.19 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 3k0f h GLN 323 Cb 0.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3k0f h GLN 323 CO -0.13 0.27 -0.40 -0.07 -1.93 0.00 0.00 178.83 176.57 3k0f h LEU 324 N 0.00 0.00 0.07 -2.39 3.38 -0.81 -2.79 115.31 112.76 3k0f h LEU 324 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3k0f h LEU 324 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3k0f h LEU 324 CO 0.04 0.40 -0.03 -0.07 0.09 0.00 0.00 178.44 178.86 3k0f h LEU 325 N 0.00 -0.08 -0.02 1.67 3.38 -0.99 -2.74 115.31 116.53 3k0f h LEU 325 Ca -0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3k0f h LEU 325 Cb 0.82 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 3k0f h LEU 325 CO 0.05 0.61 -0.03 -0.09 0.09 0.00 0.00 178.44 179.07 3k0f h ARG 326 N -0.93 -0.03 -0.91 1.13 2.43 -1.33 0.62 114.38 115.36 3k0f h ARG 326 Ca -0.01 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.38 3k0f h ARG 326 Cb 0.56 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 3k0f h ARG 326 CO 0.02 -0.02 0.61 -0.91 -1.51 0.00 0.00 179.97 178.15 3k0f h ASN 327 N -0.03 0.33 0.23 -3.80 2.35 -1.67 0.48 115.58 113.48 3k0f h ASN 327 Ca 0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3k0f h ASN 327 Cb 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3k0f h ASN 327 CO -0.03 0.12 -0.11 0.00 -1.65 0.00 0.00 177.43 175.76 3k0f h ALA 328 N 1.60 -0.31 -0.36 -0.83 0.00 -0.92 -2.84 119.26 115.59 3k0f h ALA 328 Ca 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3k0f h ALA 328 Cb 1.30 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3k0f h ALA 328 CO -0.15 -0.54 0.23 -0.92 0.00 0.00 0.00 179.25 177.86 3k0f h TYR 329 N -0.59 0.46 0.00 0.00 3.20 0.22 -1.19 116.97 119.08 3k0f h TYR 329 Ca -0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3k0f h TYR 329 Cb 0.43 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3k0f h TYR 329 CO 0.01 0.31 0.00 0.43 -1.64 0.00 0.00 178.16 177.27 3k0f n SER 330 N -4.47 0.00 -0.04 -2.11 7.64 0.15 -1.69 113.62 113.10 3k0f n SER 330 Ca 0.02 -0.49 0.01 0.00 1.01 0.00 0.00 58.87 59.42 3k0f n SER 330 Cb 0.07 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.05 0.00 0.00 1.43 8.01 -0.47 -4.47 117.44 120.89 3k0f n TRP 331 Ca 0.13 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 3k0f n TRP 331 Cb 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 0.07 0.48 0.00 6.99 0.00 -0.68 -3.59 105.19 108.46 3k0f n GLY 332 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.33 1.61 0.00 -1.26 -3.81 117.12 110.33 3k0f n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 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 6.17 0.30 3.17 -1.08 -1.26 -3.41 116.67 120.56 3k0f s ASP 334 Ca 0.00 -1.00 0.16 0.00 -0.52 0.00 0.00 52.55 51.20 3k0f s ASP 334 Cb 0.00 -2.21 0.24 0.00 -1.46 0.00 0.00 42.92 39.49 3k0f s ASP 334 CO 0.00 -0.65 1.52 -0.26 0.52 0.00 0.00 175.17 176.30 3k0f h PHE 335 N 8.78 0.00 -0.69 -5.34 0.05 -1.89 -3.27 116.94 114.58 3k0f h PHE 335 Ca -0.27 0.00 0.08 0.00 3.82 0.00 0.00 57.97 61.60 3k0f h PHE 335 Cb 1.11 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.99 3k0f h PHE 335 CO 0.64 0.47 0.35 0.93 -0.18 0.00 0.00 178.31 180.53 3k0f h GLU 336 N 0.00 0.61 -0.01 1.51 4.39 -1.95 -2.30 114.58 116.82 3k0f h GLU 336 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 3k0f h GLU 336 Cb 1.26 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3k0f h GLU 336 CO 0.06 0.40 -0.01 1.49 -1.16 0.00 0.00 179.01 179.80 3k0f h GLU 337 N 0.62 0.03 -0.86 2.33 4.57 -2.00 -3.06 114.58 116.21 3k0f h GLU 337 Ca 0.33 -0.01 0.22 0.00 -1.18 0.00 0.00 59.36 58.72 3k0f h GLU 337 Cb 0.30 -0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 28.74 3k0f h GLU 337 CO -0.24 0.44 0.09 0.52 -1.18 0.00 0.00 179.01 178.64 3k0f h MET 338 N -0.38 0.11 -0.06 1.92 2.86 -1.52 0.18 114.93 118.03 3k0f h MET 338 Ca 0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3k0f h MET 338 Cb 0.43 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 3k0f h MET 338 CO 0.00 0.07 0.03 0.93 1.06 0.00 0.00 176.91 179.00 3k0f h GLU 339 N 0.11 0.09 0.05 1.72 5.08 -1.41 -2.42 114.58 117.80 3k0f h GLU 339 Ca 0.51 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.87 3k0f h GLU 339 Cb 1.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 3k0f h GLU 339 CO -0.73 0.21 -0.13 0.00 -1.00 0.00 0.00 179.01 177.36 3k0f h ARG 340 N -0.05 -0.24 -0.08 2.33 3.08 -0.86 -0.66 114.38 117.90 3k0f h ARG 340 Ca 0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3k0f h ARG 340 Cb 0.15 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3k0f h ARG 340 CO -0.00 -0.16 0.00 1.04 -1.07 0.00 0.00 179.97 179.78 3k0f n GLN 341 N -5.26 0.17 -3.83 0.04 6.02 0.40 -4.76 117.38 110.16 3k0f n GLN 341 Ca -0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.64 3k0f n GLN 341 Cb 0.18 -1.04 -0.07 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.08 -0.54 -0.00 1.08 4.13 -0.26 -4.72 115.26 114.87 3k0f n ASN 342 Ca 0.00 -0.95 0.02 0.00 1.68 0.00 0.00 54.58 55.33 3k0f n ASN 342 Cb 0.02 -1.20 -0.03 0.00 -1.54 0.00 0.00 39.78 37.02 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 -3.39 0.09 -4.01 3.41 4.77 -0.95 -4.92 117.00 112.01 3k0f n LEU 343 Ca -0.04 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.54 3k0f n LEU 343 Cb 0.41 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 3k0f n LEU 343 CO 0.69 0.02 -0.43 -0.22 -1.33 0.00 0.00 177.39 176.13 3k0f s LEU 344 N -2.88 1.91 -0.07 2.23 1.98 -0.99 -1.69 118.68 119.18 3k0f s LEU 344 Ca -0.00 -0.17 0.00 0.00 -2.89 0.00 0.00 54.13 51.07 3k0f s LEU 344 Cb 0.03 -0.48 0.02 0.00 0.66 0.00 0.00 46.19 46.43 3k0f s LEU 344 CO 0.20 0.09 -0.05 -0.75 -1.89 0.00 0.00 176.35 173.95 3k0f s LYS 345 N -0.03 0.99 -0.12 1.98 2.20 -0.49 -4.16 119.74 120.11 3k0f s LYS 345 Ca 0.01 -0.11 -0.03 0.00 -0.36 0.00 0.00 55.97 55.48 3k0f s LYS 345 Cb -0.05 -1.07 -0.03 0.00 -1.51 0.00 0.00 37.83 35.16 3k0f s LYS 345 CO -0.00 -0.16 0.01 0.42 -0.36 0.00 0.00 175.35 175.25 3k0f s ILE 346 N 1.32 4.34 0.00 5.43 1.01 -1.26 0.07 121.20 132.11 3k0f s ILE 346 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3k0f s ILE 346 Cb -0.14 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3k0f s ILE 346 CO -0.02 0.56 0.00 0.52 0.00 0.00 0.00 174.94 176.00 3k0f n VAL 347 N 2.63 0.00 -0.84 2.92 0.31 -0.34 -4.94 118.33 118.05 3k0f n VAL 347 Ca -0.18 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 3k0f n VAL 347 Cb 0.53 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 3k0f n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0f n ALA 349 N -0.17 0.00 -1.78 0.00 0.00 -1.01 -4.95 120.51 112.59 3k0f n ALA 349 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 3k0f n ALA 349 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3k0f n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k0f s TYR 350 N -1.23 3.07 0.36 0.00 1.51 -1.26 -4.36 117.35 115.44 3k0f s TYR 350 Ca 0.00 1.60 0.03 0.00 -1.01 0.00 0.00 57.07 57.69 3k0f s TYR 350 Cb 0.00 -3.17 0.68 0.00 -0.11 0.00 0.00 41.96 39.35 3k0f s TYR 350 CO 0.00 -0.93 2.01 -1.35 -1.11 0.00 0.00 175.55 174.18 3k0f h PRO 351 N 2.04 0.79 0.00 -1.71 0.11 -1.81 -1.38 132.00 130.04 3k0f h PRO 351 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3k0f h PRO 351 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3k0f h PRO 351 CO 0.61 0.52 0.00 0.39 -0.21 0.00 0.00 178.00 179.31 3k0f n GLU 352 N -4.45 0.14 -0.09 1.05 4.71 -1.26 -2.33 120.64 118.42 3k0f n GLU 352 Ca 0.06 0.10 0.11 0.00 -0.01 0.00 0.00 57.16 57.43 3k0f n GLU 352 Cb 0.06 -1.50 0.34 0.00 -1.01 0.00 0.00 31.44 29.33 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 -1.13 2.14 -3.42 1.62 3.41 -0.52 -4.96 113.62 110.76 3k0f n SER 353 Ca 0.04 -1.77 -0.03 0.00 -0.26 0.00 0.00 58.87 56.85 3k0f n SER 353 Cb 0.03 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.77 -1.65 0.48 7.33 0.00 -0.98 -5.04 121.76 120.13 3k0f s ALA 354 Ca 0.34 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.12 3k0f s ALA 354 Cb 0.19 0.75 0.04 0.00 0.00 0.00 0.00 23.12 24.10 3k0f s ALA 354 CO 0.29 -1.07 0.62 0.20 0.00 0.00 0.00 175.76 175.80 3k0f s GLY 355 N -3.38 1.91 0.34 0.00 0.00 -1.26 -4.94 107.32 99.99 3k0f s GLY 355 Ca 0.21 -1.85 0.07 0.00 0.00 0.00 0.00 44.72 43.16 3k0f s GLY 355 CO 0.05 -1.61 1.81 1.41 0.00 0.00 0.00 173.10 174.76 3k0f h LEU 356 N 0.52 0.29 -0.34 0.66 4.07 -1.92 -1.60 115.31 116.99 3k0f h LEU 356 Ca -0.36 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 57.53 3k0f h LEU 356 Cb 1.28 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 3k0f h LEU 356 CO 0.45 0.53 0.20 1.05 -1.08 0.00 0.00 178.44 179.60 3k0f h GLU 357 N 0.26 0.40 -0.28 1.13 4.11 -1.95 0.47 114.58 118.73 3k0f h GLU 357 Ca 0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 3k0f h GLU 357 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3k0f h GLU 357 CO 0.04 0.27 -0.21 -0.44 0.07 0.00 0.00 179.01 178.74 3k0f h ASP 358 N 0.42 0.67 0.65 3.06 3.32 -1.88 -2.84 116.42 119.82 3k0f h ASP 358 Ca 0.13 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 3k0f h ASP 358 Cb -0.01 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.35 3k0f h ASP 358 CO -0.05 0.98 -0.32 0.45 -1.72 0.00 0.00 179.24 178.57 3k0f h HIS 359 N 0.38 -0.82 -1.17 4.55 3.86 -1.12 -0.04 115.15 120.79 3k0f h HIS 359 Ca 0.05 -0.02 0.33 0.00 -1.16 0.00 0.00 60.37 59.58 3k0f h HIS 359 Cb 0.76 0.27 -0.09 0.00 1.06 0.00 0.00 27.41 29.41 3k0f h HIS 359 CO 0.07 -0.51 0.78 1.25 0.86 0.00 0.00 177.93 180.37 3k0f h LEU 360 N -0.88 0.28 0.13 2.43 7.12 -0.95 0.30 115.31 123.74 3k0f h LEU 360 Ca -0.09 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 3k0f h LEU 360 Cb 0.68 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 3k0f h LEU 360 CO 0.14 0.00 -0.06 -0.61 -0.13 0.00 0.00 178.44 177.78 3k0f h GLN 361 N 0.22 -0.17 -0.94 1.25 4.15 -1.14 -2.33 115.11 116.15 3k0f h GLN 361 Ca 0.65 0.01 0.16 0.00 0.77 0.00 0.00 58.65 60.24 3k0f h GLN 361 Cb 1.99 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 29.62 3k0f h GLN 361 CO -0.25 0.30 0.54 0.82 -1.93 0.00 0.00 178.83 178.32 3k0f h ILE 362 N -0.82 0.76 0.55 2.39 1.08 0.11 0.67 117.51 122.25 3k0f h ILE 362 Ca -0.02 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 3k0f h ILE 362 Cb 0.55 -0.06 0.01 0.00 -3.07 0.00 0.00 36.82 34.24 3k0f h ILE 362 CO 0.03 0.14 -0.26 0.40 -0.69 0.00 0.00 178.15 177.76 3k0f h ILE 363 N 0.75 0.46 -0.17 -0.67 2.04 -0.56 -0.45 117.51 118.91 3k0f h ILE 363 Ca 0.52 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.38 3k0f h ILE 363 Cb 0.72 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 3k0f h ILE 363 CO -0.35 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 177.89 3k0f h LYS 364 N -0.75 0.02 -0.35 2.37 1.57 -0.66 -2.08 116.57 116.69 3k0f h LYS 364 Ca -0.08 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3k0f h LYS 364 Cb 0.57 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 3k0f h LYS 364 CO 0.12 0.02 -0.08 1.03 -0.57 0.00 0.00 179.45 179.97 3k0f h SER 365 N 0.02 -0.31 1.06 0.86 0.87 0.42 -1.84 113.55 114.64 3k0f h SER 365 Ca 0.08 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3k0f h SER 365 Cb 0.11 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3k0f h SER 365 CO -0.16 -0.11 -0.03 -0.08 -0.53 0.00 0.00 176.83 175.92 3k0f h GLU 366 N 0.01 0.00 0.00 2.24 4.57 -0.90 -2.48 114.58 118.01 3k0f h GLU 366 Ca 0.17 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.21 3k0f h GLU 366 Cb 0.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3k0f h GLU 366 CO -0.35 0.03 -0.68 0.82 -1.18 0.00 0.00 179.01 177.66 3k0f h ILE 367 N 0.00 1.22 0.00 2.32 2.04 -0.64 -3.10 117.51 119.36 3k0f h ILE 367 Ca -0.00 -2.56 -0.14 0.00 1.00 0.00 0.00 64.86 63.16 3k0f h ILE 367 Cb 0.57 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 3k0f h ILE 367 CO 0.00 0.66 -0.66 0.78 0.00 0.00 0.00 178.15 178.93 3k0f h ASN 368 N 0.00 0.00 -0.08 1.72 2.35 -0.97 -0.31 115.58 118.29 3k0f h ASN 368 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3k0f h ASN 368 Cb 1.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.81 3k0f h ASN 368 CO 0.09 0.66 0.00 0.47 -1.65 0.00 0.00 177.43 177.00 3k0f n ASP 369 N -3.32 1.84 0.00 5.81 8.00 -1.10 -4.23 116.55 123.56 3k0f n ASP 369 Ca 0.01 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.86 3k0f n ASP 369 Cb 0.78 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 3k0f n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0f n PHE 370 N 0.43 0.00 -4.00 1.24 7.35 -1.17 -5.07 117.46 116.24 3k0f n PHE 370 Ca 0.18 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.52 3k0f n PHE 370 Cb 0.39 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.22 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 -0.00 -0.49 -1.58 -4.13 -0.00 -0.13 -4.88 118.16 106.94 3k0f n LYS 371 Ca 0.00 -0.04 -0.36 0.00 -0.00 0.00 0.00 58.31 57.90 3k0f n LYS 371 Cb 0.21 -1.96 0.08 0.00 -0.00 0.00 0.00 35.03 33.36 3k0f n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0f n PRO 372 N -4.15 0.88 0.00 -1.58 -0.02 -1.25 -4.76 135.00 124.11 3k0f n PRO 372 Ca -0.12 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.77 3k0f n PRO 372 Cb 0.47 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 3k0f n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0f n ALA 373 N -2.17 3.46 -2.74 3.55 0.00 -0.05 -4.87 120.51 117.70 3k0f n ALA 373 Ca 0.15 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 3k0f n ALA 373 Cb 0.48 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.04 1.03 -0.19 0.00 0.52 -1.20 -3.40 118.95 113.68 3k0f s ARG 374 Ca 0.05 -0.99 -0.21 0.00 -0.52 0.00 0.00 55.73 54.06 3k0f s ARG 374 Cb 0.09 0.39 0.06 0.00 0.52 0.00 0.00 34.95 36.00 3k0f s ARG 374 CO 0.46 -0.37 0.58 0.42 0.02 0.00 0.00 175.30 176.41 3k0f s ILE 375 N -3.89 0.00 -0.13 1.52 1.01 -0.04 -3.19 121.20 116.49 3k0f s ILE 375 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 3k0f s ILE 375 Cb 0.03 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.71 3k0f s ILE 375 CO -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 174.94 174.85 3k0f s ALA 376 N 0.02 1.00 -0.33 9.38 0.00 -0.70 0.11 121.76 131.24 3k0f s ALA 376 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 3k0f s ALA 376 Cb -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 3k0f s ALA 376 CO 0.02 -0.71 0.19 0.42 0.00 0.00 0.00 175.76 175.69 3k0f s ILE 377 N 1.85 4.86 -0.50 0.00 1.01 -0.12 -0.87 121.20 127.43 3k0f s ILE 377 Ca 0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.08 3k0f s ILE 377 Cb -0.14 -3.50 0.04 0.00 0.01 0.00 0.00 42.46 38.87 3k0f s ILE 377 CO -0.07 0.02 0.81 -0.62 0.00 0.00 0.00 174.94 175.08 3k0f s ASP 378 N 1.65 6.34 0.00 3.58 -1.08 0.18 -2.25 116.67 125.10 3k0f s ASP 378 Ca 0.05 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 3k0f s ASP 378 Cb -0.17 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 3k0f s ASP 378 CO 0.08 -1.04 0.00 -0.24 0.52 0.00 0.00 175.17 174.49 3k0f n SER 379 N 6.90 -1.69 0.04 -0.34 2.88 -1.15 -3.18 113.62 117.08 3k0f n SER 379 Ca -0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 3k0f n SER 379 Cb 0.47 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.87 -1.86 2.46 3.38 0.53 -3.00 115.31 117.68 3k0f h LEU 380 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 3k0f h LEU 380 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3k0f h LEU 380 CO 0.00 1.49 0.00 0.77 0.09 0.00 0.00 178.44 180.79 3k0f h SER 381 N 0.38 0.00 1.72 -0.43 4.64 -1.91 0.29 113.55 118.24 3k0f h SER 381 Ca -0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.14 3k0f h SER 381 Cb 1.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.75 3k0f h SER 381 CO 0.20 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.89 3k0f h ALA 382 N 2.03 0.83 -0.00 5.18 0.00 -1.85 -2.93 119.26 122.52 3k0f h ALA 382 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k0f h ALA 382 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3k0f h ALA 382 CO 0.00 0.33 -0.51 1.28 0.00 0.00 0.00 179.25 180.35 3k0f n LEU 383 N -3.17 0.91 0.02 0.00 4.77 0.06 -3.58 117.00 116.01 3k0f n LEU 383 Ca 0.03 -0.24 0.12 0.00 -0.03 0.00 0.00 56.01 55.89 3k0f n LEU 383 Cb 0.64 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 41.86 3k0f n LEU 383 CO 0.37 0.19 0.49 0.00 -1.33 0.00 0.00 177.39 177.12 3k0f n ALA 384 N -1.08 3.19 -1.68 -1.18 0.00 -1.01 -4.71 120.51 114.03 3k0f n ALA 384 Ca 0.08 -0.28 -0.50 0.00 0.00 0.00 0.00 53.44 52.73 3k0f n ALA 384 Cb 0.35 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 3k0f n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0f n ARG 385 N -1.69 1.90 0.00 0.00 1.74 -1.19 -3.16 116.66 114.26 3k0f n ARG 385 Ca 0.05 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 3k0f n ARG 385 Cb 0.37 -2.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.32 3k0f n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0f n GLY 386 N 4.12 0.67 3.76 -0.13 0.00 -1.26 -4.95 105.19 107.41 3k0f n GLY 386 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3k0f n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0f s VAL 387 N 0.00 2.23 0.99 1.61 1.01 -1.19 -4.97 120.40 120.08 3k0f s VAL 387 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 3k0f s VAL 387 Cb 0.00 -3.11 0.17 0.00 0.00 0.00 0.00 36.38 33.44 3k0f s VAL 387 CO 0.00 0.02 0.98 -1.54 0.00 0.00 0.00 175.10 174.56 3k0f n SER 388 N -0.29 -0.55 -0.23 3.32 3.41 -1.26 -4.83 113.62 113.20 3k0f n SER 388 Ca 0.06 0.25 -0.07 0.00 -0.26 0.00 0.00 58.87 58.85 3k0f n SER 388 Cb 0.43 -1.37 0.03 0.00 -0.26 0.00 0.00 64.21 63.04 3k0f n SER 388 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3k0f h ASN 389 N -2.06 0.92 -0.11 4.04 -0.73 -1.93 -2.62 115.58 113.09 3k0f h ASN 389 Ca -0.48 -0.20 -0.17 0.00 1.87 0.00 0.00 56.30 57.31 3k0f h ASN 389 Cb 1.29 -0.24 0.01 0.00 0.27 0.00 0.00 38.32 39.65 3k0f h ASN 389 CO 0.42 0.88 -0.62 0.78 -0.37 0.00 0.00 177.43 178.52 3k0f h ASN 390 N 0.91 0.73 0.23 1.15 2.35 -1.97 -2.25 115.58 116.73 3k0f h ASN 390 Ca 0.21 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3k0f h ASN 390 Cb 0.28 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3k0f h ASN 390 CO -0.01 1.26 0.00 0.00 -1.65 0.00 0.00 177.43 177.03 3k0f n ALA 391 N -2.57 1.27 -0.06 -0.83 0.00 -1.20 -1.53 120.51 115.59 3k0f n ALA 391 Ca -0.08 0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 3k0f n ALA 391 Cb 0.66 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 3k0f n ALA 391 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3k0f h PHE 392 N 0.00 0.00 -0.96 0.00 3.57 -1.30 -3.33 116.94 114.93 3k0f h PHE 392 Ca 0.00 0.00 0.29 0.00 3.53 0.00 0.00 57.97 61.79 3k0f h PHE 392 Cb 0.12 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 38.71 3k0f h PHE 392 CO 0.00 0.00 0.41 0.00 -2.23 0.00 0.00 178.31 176.49 3k0f h ARG 393 N -0.95 0.23 0.00 1.11 3.08 -1.10 2.62 114.38 119.38 3k0f h ARG 393 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k0f h ARG 393 Cb 0.43 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3k0f h ARG 393 CO 0.00 0.15 0.00 0.37 -1.07 0.00 0.00 179.97 179.42 3k0f h GLN 394 N 0.24 0.00 0.04 0.04 4.15 -1.44 -0.65 115.11 117.49 3k0f h GLN 394 Ca 0.67 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.76 3k0f h GLN 394 Cb 1.48 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.13 3k0f h GLN 394 CO -0.66 0.00 -1.90 0.34 -1.93 0.00 0.00 178.83 174.68 3k0f n PHE 395 N -2.62 0.95 0.08 3.99 7.35 0.87 -3.53 117.46 124.55 3k0f n PHE 395 Ca -0.01 0.28 -0.13 0.00 -0.76 0.00 0.00 57.45 56.83 3k0f n PHE 395 Cb 0.12 -1.15 -0.08 0.00 0.35 0.00 0.00 39.48 38.71 3k0f n PHE 395 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k0f h VAL 396 N 0.02 0.97 -0.88 -2.13 2.07 0.29 -2.07 116.25 114.53 3k0f h VAL 396 Ca -0.37 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 66.71 3k0f h VAL 396 Cb 2.04 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 3k0f h VAL 396 CO 0.07 0.12 0.56 0.40 0.02 0.00 0.00 177.57 178.73 3k0f h ILE 397 N -0.42 1.09 -0.60 4.57 1.08 -1.44 0.80 117.51 122.60 3k0f h ILE 397 Ca -0.02 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 3k0f h ILE 397 Cb 0.33 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.01 3k0f h ILE 397 CO 0.03 0.19 0.27 1.23 -0.69 0.00 0.00 178.15 179.18 3k0f h GLY 398 N 1.05 0.91 0.89 5.37 0.00 -1.58 0.49 103.07 110.20 3k0f h GLY 398 Ca 0.37 -0.43 -0.34 0.00 0.00 0.00 0.00 47.33 46.92 3k0f h GLY 398 CO -0.15 0.41 -1.68 -2.08 0.00 0.00 0.00 176.54 173.05 3k0f h VAL 399 N 0.84 0.98 -0.63 4.60 2.07 -0.68 -2.94 116.25 120.49 3k0f h VAL 399 Ca 0.21 -2.51 -0.08 0.00 0.82 0.00 0.00 66.70 65.13 3k0f h VAL 399 Cb 0.11 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 3k0f h VAL 399 CO -0.02 0.84 0.08 0.74 0.02 0.00 0.00 177.57 179.22 3k0f h THR 400 N 0.05 1.26 0.13 2.57 2.02 0.71 -2.97 112.91 116.69 3k0f h THR 400 Ca -0.33 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 3k0f h THR 400 Cb 2.06 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3k0f h THR 400 CO 0.17 0.39 -0.06 1.23 0.37 0.00 0.00 175.52 177.62 3k0f h GLY 401 N 0.98 -0.19 0.21 2.16 0.00 -0.13 -1.97 103.07 104.13 3k0f h GLY 401 Ca 0.19 0.07 0.13 0.00 0.00 0.00 0.00 47.33 47.72 3k0f h GLY 401 CO 0.02 -0.07 0.32 -1.82 0.00 0.00 0.00 176.54 174.99 3k0f h TYR 402 N -0.72 0.54 -0.55 5.60 3.20 -1.60 0.15 116.97 123.61 3k0f h TYR 402 Ca -0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 3k0f h TYR 402 Cb 0.52 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 3k0f h TYR 402 CO 0.08 0.10 -0.06 0.00 -1.64 0.00 0.00 178.16 176.64 3k0f h ALA 403 N 1.52 0.86 -0.41 1.82 0.00 -1.58 -1.83 119.26 119.64 3k0f h ALA 403 Ca 0.40 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3k0f h ALA 403 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3k0f h ALA 403 CO -0.38 0.65 0.06 0.87 0.00 0.00 0.00 179.25 180.46 3k0f h LYS 404 N 0.89 0.68 0.00 0.00 1.57 -0.05 0.18 116.57 119.84 3k0f h LYS 404 Ca 0.15 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3k0f h LYS 404 Cb 0.60 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3k0f h LYS 404 CO 0.04 0.73 -0.03 0.00 -0.57 0.00 0.00 179.45 179.62 3k0f n GLN 405 N -4.50 0.12 -0.40 3.15 10.64 0.28 -2.92 117.38 123.75 3k0f n GLN 405 Ca -0.00 0.10 0.10 0.00 -1.83 0.00 0.00 57.00 55.36 3k0f n GLN 405 Cb 0.24 -1.64 0.30 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.85 2.80 -0.85 2.61 4.07 -0.69 -4.75 120.64 121.99 3k0f n GLU 406 Ca 0.06 -2.42 0.00 0.00 -0.06 0.00 0.00 57.16 54.74 3k0f n GLU 406 Cb 0.38 -1.61 0.00 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 1.29 -0.96 -2.71 5.31 -0.58 -1.06 -4.96 120.64 116.97 3k0f n GLU 407 Ca 0.22 0.24 -0.40 0.00 -0.42 0.00 0.00 57.16 56.80 3k0f n GLU 407 Cb 0.63 -4.38 -0.05 0.00 -0.57 0.00 0.00 31.44 27.07 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 -1.38 4.15 -0.24 -3.67 1.01 0.03 -4.67 121.20 116.43 3k0f s ILE 408 Ca 0.00 2.02 -0.19 0.00 0.00 0.00 0.00 60.65 62.48 3k0f s ILE 408 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 3k0f s ILE 408 CO 0.00 0.42 0.55 -0.89 0.00 0.00 0.00 174.94 175.02 3k0f s THR 409 N -0.77 5.06 0.02 2.92 2.01 -1.22 -4.35 115.64 119.31 3k0f s THR 409 Ca 0.44 0.98 0.07 0.00 0.31 0.00 0.00 61.69 63.48 3k0f s THR 409 Cb -0.26 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 3k0f s THR 409 CO 0.32 0.10 -0.21 -0.83 -0.69 0.00 0.00 174.62 173.31 3k0f s GLY 410 N 1.39 1.47 -0.14 4.40 0.00 -1.15 -0.86 107.32 112.44 3k0f s GLY 410 Ca 0.24 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.81 3k0f s GLY 410 CO 0.09 -1.03 -0.21 -2.27 0.00 0.00 0.00 173.10 169.69 3k0f s LEU 411 N -1.14 2.18 -0.11 0.66 2.96 0.12 -0.63 118.68 122.72 3k0f s LEU 411 Ca 0.13 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3k0f s LEU 411 Cb -0.10 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.14 3k0f s LEU 411 CO 0.03 0.09 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.61 3k0f s PHE 412 N 0.73 2.23 -0.12 5.38 0.40 0.10 -0.94 117.98 125.77 3k0f s PHE 412 Ca -0.09 -1.03 -0.14 0.00 -0.60 0.00 0.00 56.93 55.08 3k0f s PHE 412 Cb -0.16 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 3k0f s PHE 412 CO 0.00 -0.49 0.32 0.99 0.70 0.00 0.00 175.22 176.74 3k0f s THR 413 N 0.79 5.26 -0.12 0.64 2.01 -0.95 -1.85 115.64 121.42 3k0f s THR 413 Ca -0.10 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 3k0f s THR 413 Cb -0.16 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.76 3k0f s THR 413 CO 0.01 0.45 0.05 0.21 -0.69 0.00 0.00 174.62 174.65 3k0f s ASN 414 N -0.04 1.96 -0.07 3.53 2.47 0.08 0.33 114.94 123.20 3k0f s ASN 414 Ca 0.19 -0.34 -0.30 0.00 0.42 0.00 0.00 52.86 52.83 3k0f s ASN 414 Cb -0.14 -0.34 -0.02 0.00 -1.45 0.00 0.00 41.25 39.30 3k0f s ASN 414 CO 0.07 -0.27 1.00 -0.89 -3.72 0.00 0.00 177.10 173.28 3k0f s THR 415 N 2.05 4.80 -0.18 -5.21 2.01 -1.26 -2.58 115.64 115.27 3k0f s THR 415 Ca 0.03 2.04 -0.22 0.00 0.31 0.00 0.00 61.69 63.85 3k0f s THR 415 Cb -0.14 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 3k0f s THR 415 CO -0.06 0.06 0.67 -0.94 -0.69 0.00 0.00 174.62 173.65 3k0f s SER 416 N 1.07 6.77 0.55 3.53 1.04 -1.07 -4.89 113.70 120.71 3k0f s SER 416 Ca 0.50 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.87 3k0f s SER 416 Cb -0.19 -2.37 0.02 0.00 0.10 0.00 0.00 66.02 63.57 3k0f s SER 416 CO 0.21 -0.27 0.93 0.44 0.98 0.00 0.00 173.24 175.53 3k0f h ASP 417 N 7.35 0.00 -3.44 7.02 3.32 -1.95 -3.38 116.42 125.34 3k0f h ASP 417 Ca -0.32 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.41 3k0f h ASP 417 Cb 1.15 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.34 3k0f h ASP 417 CO 0.78 0.00 -0.72 0.00 -1.72 0.00 0.00 179.24 177.58 3k0f s GLN 418 N -3.66 -0.04 0.05 3.56 -2.07 -1.26 -5.08 119.66 111.15 3k0f s GLN 418 Ca -0.00 0.27 -0.29 0.00 -1.82 0.00 0.00 55.36 53.52 3k0f s GLN 418 Cb 0.00 -0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 31.55 3k0f s GLN 418 CO 0.00 -0.22 0.94 -0.59 -1.32 0.00 0.00 175.29 174.10 3k0f s PHE 419 N 1.47 3.73 0.12 9.60 -0.12 -1.26 -3.94 117.98 127.57 3k0f s PHE 419 Ca -0.04 1.70 0.00 0.00 -0.05 0.00 0.00 56.93 58.54 3k0f s PHE 419 Cb -0.13 -3.05 0.00 0.00 -0.63 0.00 0.00 43.02 39.21 3k0f s PHE 419 CO -0.03 0.11 0.00 -1.33 -0.05 0.00 0.00 175.22 173.92 3k0f n MET 420 N 3.32 -5.46 0.00 1.99 2.81 -1.26 -4.73 117.12 113.80 3k0f n MET 420 Ca 0.03 3.89 0.00 0.00 -1.81 0.00 0.00 57.70 59.81 3k0f n MET 420 Cb 0.50 -4.52 0.00 0.00 -0.71 0.00 0.00 33.22 28.49 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 1.93 2.14 3.36 3.03 0.00 -1.12 -5.02 105.19 109.51 3k0f n GLY 421 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.41 0.25 1.19 4.61 0.00 -1.25 -4.78 120.51 120.13 3k0f n ALA 422 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.44 3k0f n ALA 422 Cb 0.00 -2.16 0.09 0.00 0.00 0.00 0.00 19.45 17.37 3k0f n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0f n HIS 423 N 8.86 0.31 -3.65 0.00 8.25 -1.26 -4.83 115.22 122.90 3k0f n HIS 423 Ca 0.60 -0.14 -0.14 0.00 -0.26 0.00 0.00 57.72 57.78 3k0f n HIS 423 Cb -0.01 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 30.98 3k0f n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0f s SER 424 N -0.80 -0.68 0.00 0.41 1.04 -1.26 -5.08 113.70 107.33 3k0f s SER 424 Ca 0.13 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.86 3k0f s SER 424 Cb 0.07 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.51 3k0f s SER 424 CO 0.07 -0.24 0.94 -0.38 0.98 0.00 0.00 173.24 174.61 3k0f n ILE 425 N 2.68 0.00 -4.27 -1.02 -0.00 -1.26 -4.54 119.36 110.94 3k0f n ILE 425 Ca -0.14 1.44 -0.34 0.00 -0.00 0.00 0.00 62.75 63.71 3k0f n ILE 425 Cb 0.55 -2.24 -0.12 0.00 -0.00 0.00 0.00 39.64 37.84 3k0f n ILE 425 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k0f s ALA 426 N -3.27 3.05 0.21 -1.39 0.00 -1.26 -4.83 121.76 114.27 3k0f s ALA 426 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 3k0f s ALA 426 Cb 0.00 -1.65 0.16 0.00 0.00 0.00 0.00 23.12 21.63 3k0f s ALA 426 CO 0.00 0.11 1.81 -0.44 0.00 0.00 0.00 175.76 177.25 3k0f h ASP 427 N 6.91 1.01 1.27 0.00 3.32 -1.94 -2.55 116.42 124.45 3k0f h ASP 427 Ca -0.33 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3k0f h ASP 427 Cb 1.18 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3k0f h ASP 427 CO 0.63 0.84 0.00 0.77 -1.72 0.00 0.00 179.24 179.77 3k0f h SER 428 N 1.10 0.00 -2.08 6.45 4.64 -1.98 -3.48 113.55 118.20 3k0f h SER 428 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3k0f h SER 428 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3k0f h SER 428 CO -0.04 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.33 3k0f n HIS 429 N -3.03 0.00 -1.46 4.77 8.25 -0.96 -5.01 115.22 117.78 3k0f n HIS 429 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3k0f n HIS 429 Cb 0.36 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.43 3k0f n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0f n ILE 430 N -0.54 0.00 -0.17 1.59 2.08 -1.26 -4.98 119.36 116.08 3k0f n ILE 430 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3k0f n ILE 430 Cb 0.19 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 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 -3.00 0.00 0.00 -1.39 0.00 -1.26 -3.90 120.51 110.96 3k0f n ALA 432 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k0f n ALA 432 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.17 0.00 -4.91 0.00 5.41 -1.26 -5.01 119.36 113.41 3k0f n ILE 433 Ca 0.00 -0.18 -0.33 0.00 1.00 0.00 0.00 62.75 63.24 3k0f n ILE 433 Cb 0.00 0.68 -0.13 0.00 -0.71 0.00 0.00 39.64 39.48 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 -1.15 2.99 -0.15 1.39 -1.32 -1.25 -4.93 115.64 111.21 3k0f s THR 434 Ca 0.00 -0.75 -0.25 0.00 -1.21 0.00 0.00 61.69 59.48 3k0f s THR 434 Cb 0.00 -2.17 -0.24 0.00 -1.51 0.00 0.00 72.50 68.58 3k0f s THR 434 CO 0.00 0.59 0.59 0.44 -2.21 0.00 0.00 174.62 174.02 3k0f h ASP 435 N 5.47 0.06 -3.26 8.08 3.32 -1.79 -3.47 116.42 124.84 3k0f h ASP 435 Ca -0.44 -0.83 -0.68 0.00 0.02 0.00 0.00 57.03 55.10 3k0f h ASP 435 Cb 1.16 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 3k0f h ASP 435 CO 0.50 1.23 -0.87 -0.89 -1.72 0.00 0.00 179.24 177.49 3k0f s THR 436 N -2.30 2.06 -0.28 0.35 2.01 -0.23 -2.97 115.64 114.28 3k0f s THR 436 Ca -0.22 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.76 3k0f s THR 436 Cb 0.01 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.74 3k0f s THR 436 CO 0.68 0.55 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.53 3k0f s ILE 437 N 0.63 3.22 -0.24 1.82 1.01 -0.34 -0.11 121.20 127.18 3k0f s ILE 437 Ca -0.12 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 3k0f s ILE 437 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3k0f s ILE 437 CO 0.02 0.08 0.11 -0.63 0.00 0.00 0.00 174.94 174.52 3k0f s ILE 438 N 1.36 4.75 -0.23 2.92 -1.09 0.16 -0.71 121.20 128.35 3k0f s ILE 438 Ca -0.01 -0.03 -0.00 0.00 -2.23 0.00 0.00 60.65 58.38 3k0f s ILE 438 Cb -0.18 -3.21 0.03 0.00 -1.58 0.00 0.00 42.46 37.52 3k0f s ILE 438 CO -0.02 0.34 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.71 3k0f s LEU 439 N 1.34 2.93 -0.16 2.97 2.96 0.12 -1.20 118.68 127.65 3k0f s LEU 439 Ca 0.06 -0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 53.00 3k0f s LEU 439 Cb -0.15 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 3k0f s LEU 439 CO 0.05 -0.10 0.17 -0.76 -1.32 0.00 0.00 176.35 174.40 3k0f s LEU 440 N 1.29 4.29 0.00 -0.68 1.43 -0.14 -1.91 118.68 122.96 3k0f s LEU 440 Ca 0.00 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 3k0f s LEU 440 Cb -0.16 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 3k0f s LEU 440 CO -0.07 0.25 0.01 0.00 0.23 0.00 0.00 176.35 176.77 3k0f s GLN 441 N -0.15 0.13 0.14 1.70 -2.07 -0.47 -3.98 119.66 114.96 3k0f s GLN 441 Ca 0.12 -0.19 -0.30 0.00 -1.82 0.00 0.00 55.36 53.17 3k0f s GLN 441 Cb -0.12 0.05 -0.07 0.00 -1.09 0.00 0.00 33.01 31.78 3k0f s GLN 441 CO 0.02 -0.02 1.01 0.71 -1.32 0.00 0.00 175.29 175.69 3k0f s TYR 442 N -0.50 3.74 -0.07 9.60 1.51 -1.26 -2.43 117.35 127.94 3k0f s TYR 442 Ca -0.06 1.73 0.03 0.00 -1.01 0.00 0.00 57.07 57.76 3k0f s TYR 442 Cb -0.03 -3.13 0.01 0.00 -0.11 0.00 0.00 41.96 38.69 3k0f s TYR 442 CO -0.00 -0.09 -0.15 0.08 -1.11 0.00 0.00 175.55 174.28 3k0f s VAL 443 N -0.13 1.36 -0.56 0.71 1.01 0.24 -4.65 120.40 118.37 3k0f s VAL 443 Ca 0.48 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 3k0f s VAL 443 Cb -0.26 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 34.98 3k0f s VAL 443 CO 0.32 0.40 0.74 -0.70 0.00 0.00 0.00 175.10 175.86 3k0f s GLU 444 N 0.54 3.11 -0.35 2.72 2.12 -0.88 -1.05 118.70 124.92 3k0f s GLU 444 Ca -0.15 -0.96 0.02 0.00 0.36 0.00 0.00 54.97 54.24 3k0f s GLU 444 Cb -0.16 -4.17 0.10 0.00 0.26 0.00 0.00 34.13 30.16 3k0f s GLU 444 CO 0.05 -1.45 0.08 0.42 -0.54 0.00 0.00 175.26 173.81 3k0f s ILE 445 N 3.01 2.50 -0.73 -3.70 -1.09 -0.82 -4.19 121.20 116.17 3k0f s ILE 445 Ca 0.16 -2.25 -0.02 0.00 -2.23 0.00 0.00 60.65 56.31 3k0f s ILE 445 Cb -0.20 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 3k0f s ILE 445 CO 0.10 -0.59 0.62 0.54 -1.23 0.00 0.00 174.94 174.38 3k0f n ARG 446 N 4.33 -2.63 -3.04 2.79 1.74 -1.26 -3.35 116.66 115.24 3k0f n ARG 446 Ca 0.02 0.57 -0.22 0.00 -0.77 0.00 0.00 57.85 57.44 3k0f n ARG 446 Cb 0.42 -4.49 0.03 0.00 -1.02 0.00 0.00 32.46 27.39 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 -1.23 -0.52 2.94 -0.13 0.00 -1.26 -4.98 105.19 100.01 3k0f n GLY 447 Ca -0.10 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.71 0.09 -1.08 1.61 2.02 -1.21 -5.10 118.70 109.32 3k0f s GLU 448 Ca 0.30 0.21 -0.20 0.00 0.02 0.00 0.00 54.97 55.30 3k0f s GLU 448 Cb -0.14 -0.04 0.08 0.00 0.10 0.00 0.00 34.13 34.13 3k0f s GLU 448 CO 0.37 -0.07 1.46 -1.64 0.02 0.00 0.00 175.26 175.40 3k0f s MET 449 N 0.49 3.72 0.11 1.61 -1.94 -1.26 -1.95 119.30 120.08 3k0f s MET 449 Ca -0.04 -1.54 0.03 0.00 -1.71 0.00 0.00 55.69 52.43 3k0f s MET 449 Cb -0.05 -5.30 -0.04 0.00 2.01 0.00 0.00 34.83 31.45 3k0f s MET 449 CO -0.02 -2.11 0.18 -1.54 -0.01 0.00 0.00 175.02 171.51 3k0f s SER 450 N 4.41 5.92 0.74 3.03 1.04 -0.22 -4.90 113.70 123.73 3k0f s SER 450 Ca 0.45 0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.91 3k0f s SER 450 Cb -0.00 -1.69 0.12 0.00 0.10 0.00 0.00 66.02 64.55 3k0f s SER 450 CO -0.05 0.11 0.76 0.54 0.98 0.00 0.00 173.24 175.58 3k0f n ARG 451 N -0.05 -0.19 -3.65 4.02 3.00 -1.25 0.80 116.66 119.34 3k0f n ARG 451 Ca -0.07 -1.74 -0.02 0.00 -0.01 0.00 0.00 57.85 56.01 3k0f n ARG 451 Cb 0.53 -0.61 -0.06 0.00 0.00 0.00 0.00 32.46 32.32 3k0f n ARG 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k0f s ALA 452 N -3.33 -2.34 0.14 7.54 0.00 -1.02 -3.55 121.76 119.21 3k0f s ALA 452 Ca 0.48 2.14 0.08 0.00 0.00 0.00 0.00 51.96 54.66 3k0f s ALA 452 Cb -0.02 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 3k0f s ALA 452 CO 0.32 -0.33 -0.11 -1.50 0.00 0.00 0.00 175.76 174.14 3k0f s ILE 453 N 1.20 3.19 -0.20 0.00 2.07 0.44 -1.37 121.20 126.53 3k0f s ILE 453 Ca -0.08 -1.50 -0.15 0.00 -1.41 0.00 0.00 60.65 57.51 3k0f s ILE 453 Cb -0.03 -2.53 0.06 0.00 0.13 0.00 0.00 42.46 40.08 3k0f s ILE 453 CO -0.13 0.00 0.51 0.21 -1.91 0.00 0.00 174.94 173.62 3k0f s ASN 454 N -2.50 -0.60 -0.74 4.50 2.47 -0.80 -1.32 114.94 115.95 3k0f s ASN 454 Ca 0.22 1.07 -0.21 0.00 0.42 0.00 0.00 52.86 54.36 3k0f s ASN 454 Cb -0.10 1.03 0.09 0.00 -1.45 0.00 0.00 41.25 40.81 3k0f s ASN 454 CO 0.14 -0.19 1.01 -0.69 -3.72 0.00 0.00 177.10 173.65 3k0f s VAL 455 N 0.81 4.44 0.12 -5.21 1.01 -1.26 -0.70 120.40 119.60 3k0f s VAL 455 Ca -0.04 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 3k0f s VAL 455 Cb -0.05 -4.71 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 3k0f s VAL 455 CO -0.06 -1.47 1.53 0.15 0.00 0.00 0.00 175.10 175.24 3k0f h PHE 456 N 9.37 0.80 -1.88 5.22 3.57 -1.23 -3.45 116.94 129.35 3k0f h PHE 456 Ca -0.16 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.16 3k0f h PHE 456 Cb 1.06 -0.20 -0.22 0.00 2.79 0.00 0.00 35.95 39.38 3k0f h PHE 456 CO 1.03 0.85 0.25 -1.59 -2.23 0.00 0.00 178.31 176.61 3k0f s LYS 457 N -4.82 0.79 -0.10 1.11 -2.85 -1.17 -4.96 119.74 107.75 3k0f s LYS 457 Ca -0.13 0.69 -0.03 0.00 -1.00 0.00 0.00 55.97 55.50 3k0f s LYS 457 Cb 0.10 0.38 0.05 0.00 -2.06 0.00 0.00 37.83 36.30 3k0f s LYS 457 CO 0.81 -0.15 0.10 -1.64 0.10 0.00 0.00 175.35 174.57 3k0f s MET 458 N -0.10 0.00 0.40 1.78 -1.94 -1.26 -1.20 119.30 116.98 3k0f s MET 458 Ca -0.02 0.27 0.09 0.00 -1.71 0.00 0.00 55.69 54.32 3k0f s MET 458 Cb -0.04 -0.89 0.82 0.00 2.01 0.00 0.00 34.83 36.73 3k0f s MET 458 CO 0.01 -0.45 1.96 0.00 -0.01 0.00 0.00 175.02 176.53 3k0f h ARG 459 N 8.41 0.31 0.00 2.03 3.08 -1.92 -3.39 114.38 122.90 3k0f h ARG 459 Ca -0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3k0f h ARG 459 Cb 1.13 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3k0f h ARG 459 CO 0.20 0.36 0.00 0.41 -1.07 0.00 0.00 179.97 179.87 3k0f n GLY 460 N -1.04 -0.12 0.00 0.04 0.00 -1.26 -5.06 105.19 97.75 3k0f n GLY 460 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.68 -1.32 -0.07 1.61 2.88 -1.26 -5.02 113.62 108.76 3k0f n SER 461 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 3k0f n SER 461 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 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 -2.38 0.00 -0.74 0.66 -0.00 -1.26 -4.85 117.44 108.87 3k0f n TRP 462 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.51 3k0f n TRP 462 Cb 0.00 -0.72 -0.01 0.00 -0.00 0.00 0.00 31.31 30.59 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 -2.53 -0.38 -2.48 5.87 1.44 -1.24 -4.85 115.22 111.05 3k0f n HIS 463 Ca -0.23 0.21 -0.36 0.00 -2.01 0.00 0.00 57.72 55.32 3k0f n HIS 463 Cb 0.96 -0.34 -0.03 0.00 0.12 0.00 0.00 29.99 30.70 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 -4.87 6.61 0.00 4.39 -1.08 0.45 -4.85 116.67 117.32 3k0f s ASP 464 Ca 0.00 2.09 0.17 0.00 -0.52 0.00 0.00 52.55 54.29 3k0f s ASP 464 Cb 0.00 -2.59 0.49 0.00 -1.46 0.00 0.00 42.92 39.37 3k0f s ASP 464 CO 0.00 -0.60 1.41 0.29 0.52 0.00 0.00 175.17 176.79 3k0f n LYS 465 N -0.22 2.79 -3.70 4.34 4.76 -1.26 -4.36 118.16 120.50 3k0f n LYS 465 Ca 0.06 -2.39 -0.34 0.00 -2.87 0.00 0.00 58.31 52.77 3k0f n LYS 465 Cb 0.49 -1.44 -0.05 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.00 3.81 -0.51 7.82 0.00 -1.26 -5.03 121.76 125.58 3k0f s ALA 466 Ca 0.37 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 3k0f s ALA 466 Cb 0.20 -2.12 0.06 0.00 0.00 0.00 0.00 23.12 21.26 3k0f s ALA 466 CO 0.26 0.65 0.62 0.42 0.00 0.00 0.00 175.76 177.70 3k0f s ILE 467 N -1.43 4.89 -0.15 0.00 1.01 -1.26 -4.54 121.20 119.73 3k0f s ILE 467 Ca 0.33 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 3k0f s ILE 467 Cb -0.13 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 3k0f s ILE 467 CO 0.20 -0.83 0.11 -0.13 0.00 0.00 0.00 174.94 174.29 3k0f s ARG 468 N 2.57 3.66 0.24 2.79 0.52 -0.43 -3.91 118.95 124.38 3k0f s ARG 468 Ca 0.14 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 54.84 3k0f s ARG 468 Cb -0.20 -3.21 -0.09 0.00 0.52 0.00 0.00 34.95 31.97 3k0f s ARG 468 CO 0.11 0.58 1.02 -2.00 0.02 0.00 0.00 175.30 175.03 3k0f s GLU 469 N -0.47 4.74 0.02 3.54 2.12 0.22 0.17 118.70 129.03 3k0f s GLU 469 Ca 0.11 1.62 -0.01 0.00 0.36 0.00 0.00 54.97 57.06 3k0f s GLU 469 Cb -0.12 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 3k0f s GLU 469 CO 0.02 0.34 -0.02 -0.59 -0.54 0.00 0.00 175.26 174.46 3k0f s PHE 470 N -0.96 0.27 0.42 5.30 -0.12 -1.23 0.11 117.98 121.76 3k0f s PHE 470 Ca 0.44 -0.56 0.07 0.00 -0.05 0.00 0.00 56.93 56.82 3k0f s PHE 470 Cb -0.28 -0.20 -0.06 0.00 -0.63 0.00 0.00 43.02 41.85 3k0f s PHE 470 CO 0.35 -0.22 0.14 0.00 -0.05 0.00 0.00 175.22 175.45 3k0f s MET 471 N -1.72 2.16 -0.04 1.99 0.23 -1.00 -3.96 119.30 116.97 3k0f s MET 471 Ca -0.14 -1.92 0.04 0.00 -1.03 0.00 0.00 55.69 52.65 3k0f s MET 471 Cb -0.08 -1.90 -0.00 0.00 -1.53 0.00 0.00 34.83 31.32 3k0f s MET 471 CO -0.02 -0.11 -0.15 0.42 -2.03 0.00 0.00 175.02 173.14 3k0f s ILE 472 N -2.63 1.22 0.00 3.16 1.01 -1.26 -2.17 121.20 120.52 3k0f s ILE 472 Ca 0.39 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.44 3k0f s ILE 472 Cb 0.05 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3k0f s ILE 472 CO 0.21 0.36 0.00 -1.54 0.00 0.00 0.00 174.94 173.97 3k0f n SER 473 N 3.18 0.00 0.00 3.58 3.41 -1.21 -5.00 113.62 117.58 3k0f n SER 473 Ca -0.18 -0.68 0.13 0.00 -0.26 0.00 0.00 58.87 57.87 3k0f n SER 473 Cb 0.53 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.11 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 -1.98 0.00 0.04 4.04 8.00 -1.26 -2.84 116.55 122.55 3k0f n ASP 474 Ca 0.00 0.10 0.11 0.00 0.71 0.00 0.00 54.79 55.71 3k0f n ASP 474 Cb 0.00 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.35 0.44 0.00 -1.24 5.02 -1.26 -2.97 118.16 116.80 3k0f n LYS 475 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3k0f n LYS 475 Cb 0.24 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.30 -0.17 3.67 0.72 0.00 -1.13 -4.86 105.19 104.71 3k0f n GLY 476 Ca 0.00 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 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 4.24 -0.56 1.61 0.04 -1.26 -3.28 135.00 135.78 3k0f s PRO 477 Ca 0.00 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.03 3k0f s PRO 477 Cb 0.00 -3.74 0.14 0.00 0.04 0.00 0.00 34.50 30.94 3k0f s PRO 477 CO 0.00 -0.69 0.34 0.34 0.04 0.00 0.00 177.00 177.02 3k0f s ASP 478 N 2.38 4.84 -0.30 6.66 2.15 -0.92 -4.99 116.67 126.48 3k0f s ASP 478 Ca 0.65 -2.85 -0.29 0.00 0.43 0.00 0.00 52.55 50.50 3k0f s ASP 478 Cb -0.30 -1.75 -0.02 0.00 -0.30 0.00 0.00 42.92 40.55 3k0f s ASP 478 CO 0.25 -0.32 1.65 -0.63 -0.17 0.00 0.00 175.17 175.95 3k0f s ILE 479 N -0.06 3.65 0.00 4.11 1.01 -1.26 -2.36 121.20 126.29 3k0f s ILE 479 Ca 0.16 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.51 3k0f s ILE 479 Cb -0.23 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3k0f s ILE 479 CO -0.02 -0.42 0.00 0.29 0.00 0.00 0.00 174.94 174.79 3k0f n LYS 480 N 8.03 0.00 -1.97 2.79 5.02 0.30 -4.96 118.16 127.36 3k0f n LYS 480 Ca 0.20 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.45 3k0f n LYS 480 Cb 0.46 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.47 3k0f n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0f n ASP 481 N 0.00 1.46 -4.89 4.39 8.00 -1.24 -4.64 116.55 119.62 3k0f n ASP 481 Ca 0.00 -1.31 -0.33 0.00 0.71 0.00 0.00 54.79 53.86 3k0f n ASP 481 Cb 0.00 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 3k0f n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0f s SER 482 N -1.49 6.50 0.00 -2.24 1.04 -1.26 0.70 113.70 116.94 3k0f s SER 482 Ca 0.04 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.04 3k0f s SER 482 Cb -0.00 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.03 3k0f s SER 482 CO 0.02 0.17 1.15 0.49 0.98 0.00 0.00 173.24 176.06 3k0f n PHE 483 N 0.69 0.00 -0.07 5.02 3.01 -1.25 -4.69 117.46 120.17 3k0f n PHE 483 Ca -0.07 -0.58 0.06 0.00 1.01 0.00 0.00 57.45 57.87 3k0f n PHE 483 Cb 0.52 -0.31 0.10 0.00 -0.01 0.00 0.00 39.48 39.78 3k0f n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0f n ARG 484 N 0.90 -0.01 -1.09 -1.08 0.63 -1.26 0.78 116.66 115.54 3k0f n ARG 484 Ca 0.00 0.18 -0.18 0.00 -0.92 0.00 0.00 57.85 56.93 3k0f n ARG 484 Cb 0.43 -0.35 0.19 0.00 0.45 0.00 0.00 32.46 33.19 3k0f n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0f n ASN 485 N -2.93 3.92 -4.47 6.15 6.94 -1.26 -4.95 115.26 118.66 3k0f n ASN 485 Ca 0.06 -3.39 -0.23 0.00 -0.02 0.00 0.00 54.58 51.00 3k0f n ASN 485 Cb 0.22 -0.79 -0.10 0.00 -2.36 0.00 0.00 39.78 36.74 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 -2.97 2.12 0.00 -2.53 0.40 0.23 -2.32 117.98 112.91 3k0f s PHE 486 Ca 0.52 -0.60 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 3k0f s PHE 486 Cb 0.43 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 3k0f s PHE 486 CO 0.11 0.42 -0.11 -2.00 0.70 0.00 0.00 175.22 174.33 3k0f s GLU 487 N -3.67 0.87 -1.13 0.44 2.12 -0.94 -4.75 118.70 111.64 3k0f s GLU 487 Ca 0.30 -0.48 -0.00 0.00 0.36 0.00 0.00 54.97 55.15 3k0f s GLU 487 Cb 0.02 -0.84 0.00 0.00 0.26 0.00 0.00 34.13 33.57 3k0f s GLU 487 CO 0.13 0.23 0.04 0.54 -0.54 0.00 0.00 175.26 175.66 3k0f n ARG 488 N 2.57 -1.29 0.09 4.30 1.74 -1.26 -2.35 116.66 120.46 3k0f n ARG 488 Ca -0.15 0.65 -0.12 0.00 -0.77 0.00 0.00 57.85 57.46 3k0f n ARG 488 Cb 0.56 -4.89 -0.07 0.00 -1.02 0.00 0.00 32.46 27.04 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 -0.09 0.00 -0.89 0.55 2.04 -1.90 -1.16 117.51 116.06 3k0f h ILE 489 Ca -0.32 0.00 0.29 0.00 1.00 0.00 0.00 64.86 65.83 3k0f h ILE 489 Cb 1.24 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.15 3k0f h ILE 489 CO 0.38 0.00 0.19 -0.38 0.00 0.00 0.00 178.15 178.34 3k0f n ILE 490 N -4.56 -0.37 -0.36 -0.67 2.08 -1.26 0.24 119.36 114.46 3k0f n ILE 490 Ca -0.06 1.89 0.07 0.00 0.56 0.00 0.00 62.75 65.22 3k0f n ILE 490 Cb 0.29 -2.88 0.24 0.00 -0.75 0.00 0.00 39.64 36.54 3k0f n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3k0f h SER 491 N 0.00 0.89 0.00 4.38 4.64 -1.60 -3.42 113.55 118.45 3k0f h SER 491 Ca 0.62 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 3k0f h SER 491 Cb 1.45 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3k0f h SER 491 CO -0.78 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.25 3k0f n GLY 492 N -1.34 2.42 2.66 -0.77 0.00 0.66 -2.77 105.19 106.05 3k0f n GLY 492 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 2.24 -3.51 1.61 7.64 -1.26 -2.06 113.62 118.28 3k0f n SER 493 Ca 0.00 -3.05 -0.13 0.00 1.01 0.00 0.00 58.87 56.70 3k0f n SER 493 Cb 0.00 -0.69 0.13 0.00 -1.01 0.00 0.00 64.21 62.64 3k0f n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3k0f n PRO 494 N 1.91 -1.01 -3.15 1.43 -0.02 -1.26 -4.89 135.00 128.00 3k0f n PRO 494 Ca 0.24 -0.63 0.04 0.00 -2.02 0.00 0.00 63.50 61.12 3k0f n PRO 494 Cb 0.40 -1.38 -0.00 0.00 -0.02 0.00 0.00 33.50 32.49 3k0f n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0f s THR 495 N -2.03 -1.00 0.16 3.45 2.01 -0.99 -4.92 115.64 112.33 3k0f s THR 495 Ca 0.29 -0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 3k0f s THR 495 Cb -0.05 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.36 3k0f s THR 495 CO 0.24 -0.00 1.54 -0.60 -0.69 0.00 0.00 174.62 175.12 3k0f s ARG 496 N 2.83 4.23 0.22 4.92 3.52 -1.26 -2.22 118.95 131.20 3k0f s ARG 496 Ca 0.13 2.32 -0.00 0.00 -0.13 0.00 0.00 55.73 58.05 3k0f s ARG 496 Cb -0.11 -3.17 0.22 0.00 -1.56 0.00 0.00 34.95 30.32 3k0f s ARG 496 CO -0.25 -0.59 1.57 -0.84 -0.81 0.00 0.00 175.30 174.39 3k0f h ILE 497 N 4.05 1.32 -5.95 4.11 3.07 -1.81 -3.47 117.51 118.83 3k0f h ILE 497 Ca -0.43 -1.68 -0.44 0.00 1.55 0.00 0.00 64.86 63.87 3k0f h ILE 497 Cb 1.20 1.68 -0.26 0.00 -0.27 0.00 0.00 36.82 39.18 3k0f h ILE 497 CO 0.91 0.52 -0.63 0.35 -1.05 0.00 0.00 178.15 178.24 3k0f n THR 498 N -3.99 -0.04 -1.60 0.16 -2.24 -1.26 -4.73 114.28 100.57 3k0f n THR 498 Ca -0.02 -0.02 -0.50 0.00 -2.27 0.00 0.00 64.05 61.24 3k0f n THR 498 Cb 0.55 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 3k0f n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0f n VAL 499 N -3.00 0.25 -0.94 2.28 0.31 -1.26 -4.79 118.33 111.19 3k0f n VAL 499 Ca 0.06 -0.06 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 3k0f n VAL 499 Cb 0.32 -0.98 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 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 2.53 6.25 0.00 4.52 9.92 -1.26 -4.89 116.55 133.63 3k0f n ASP 500 Ca 0.17 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 52.03 3k0f n ASP 500 Cb 0.23 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 3k0f n ASP 500 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k0f n GLU 501 N 3.94 0.00 0.00 -1.24 1.02 -1.26 0.29 120.64 123.38 3k0f n GLU 501 Ca 0.56 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.75 3k0f n GLU 501 Cb 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.62 3k0f n GLU 501 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3k0f n LYS 502 N 14.00 1.51 -2.66 3.49 0.00 -1.26 -4.97 118.16 128.28 3k0f n LYS 502 Ca 0.00 -0.80 -0.08 0.00 -0.00 0.00 0.00 58.31 57.42 3k0f n LYS 502 Cb 0.00 -1.13 0.04 0.00 -0.00 0.00 0.00 35.03 33.94 3k0f n LYS 502 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3k0f n SER 503 N 0.06 -2.52 0.00 -5.58 2.88 0.14 -5.29 113.62 103.31 3k0f n SER 503 Ca 0.05 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 3k0f n SER 503 Cb 0.23 -2.87 0.00 0.00 -0.75 0.00 0.00 64.21 60.83 3k0f n SER 503 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19