#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4c s LYS 46 N 0.00 2.64 0.17 0.38 2.47 -1.26 -2.44 119.74 121.69 3k4c s LYS 46 Ca 0.00 -0.73 0.06 0.00 -1.56 0.00 0.00 55.97 53.73 3k4c s LYS 46 Cb 0.00 -2.07 -0.04 0.00 -1.46 0.00 0.00 37.83 34.26 3k4c s LYS 46 CO 0.00 0.09 -0.12 0.71 0.16 0.00 0.00 175.35 176.19 3k4c s TYR 47 N 0.56 1.41 -0.03 4.03 1.51 0.08 -5.02 117.35 119.89 3k4c s TYR 47 Ca -0.15 -0.70 -0.25 0.00 -1.01 0.00 0.00 57.07 54.96 3k4c s TYR 47 Cb -0.17 -0.69 -0.21 0.00 -0.11 0.00 0.00 41.96 40.78 3k4c s TYR 47 CO 0.05 0.17 1.17 -0.44 -1.11 0.00 0.00 175.55 175.39 3k4c h ASP 48 N 2.71 0.10 -3.61 2.29 3.32 -1.28 -2.83 116.42 117.12 3k4c h ASP 48 Ca -0.37 -0.61 -0.47 0.00 0.02 0.00 0.00 57.03 55.60 3k4c h ASP 48 Cb 1.20 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 3k4c h ASP 48 CO 0.63 0.69 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.35 3k4c s VAL 49 N -3.77 0.92 -0.06 -1.35 1.01 -0.89 -1.30 120.40 114.96 3k4c s VAL 49 Ca -0.16 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.47 3k4c s VAL 49 Cb 0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 3k4c s VAL 49 CO 0.70 0.30 -0.19 0.68 0.00 0.00 0.00 175.10 176.59 3k4c s VAL 50 N 0.49 2.59 -0.13 2.92 -7.23 -0.58 -0.81 120.40 117.65 3k4c s VAL 50 Ca -0.09 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.23 3k4c s VAL 50 Cb -0.13 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.83 3k4c s VAL 50 CO 0.02 0.57 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.54 3k4c s ILE 51 N -0.32 1.98 -0.39 -0.62 1.01 -0.17 -1.16 121.20 121.53 3k4c s ILE 51 Ca 0.02 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 3k4c s ILE 51 Cb -0.13 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.60 3k4c s ILE 51 CO 0.02 0.54 0.52 -0.69 0.00 0.00 0.00 174.94 175.33 3k4c s VAL 52 N 0.77 4.99 0.00 2.92 1.01 -0.24 -1.30 120.40 128.55 3k4c s VAL 52 Ca -0.09 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.96 3k4c s VAL 52 Cb -0.16 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3k4c s VAL 52 CO -0.00 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.33 3k4c n GLY 53 N 4.96 2.75 1.25 4.51 0.00 0.15 -0.17 105.19 118.63 3k4c n GLY 53 Ca -0.05 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 3k4c n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k4c n SER 54 N 0.00 2.63 -3.97 1.61 3.41 -1.26 -4.32 113.62 111.72 3k4c n SER 54 Ca 0.00 -3.80 -0.30 0.00 -0.26 0.00 0.00 58.87 54.51 3k4c n SER 54 Cb 0.00 -0.64 0.23 0.00 -0.26 0.00 0.00 64.21 63.54 3k4c n SER 54 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3k4c s GLY 55 N -2.54 1.58 0.54 5.00 0.00 -1.26 -2.50 107.32 108.13 3k4c s GLY 55 Ca 0.46 -0.85 0.21 0.00 0.00 0.00 0.00 44.72 44.53 3k4c s GLY 55 CO -0.00 -0.02 2.16 -0.56 0.00 0.00 0.00 173.10 174.68 3k4c h PRO 56 N -2.46 0.00 -0.06 2.90 0.13 -1.91 0.11 132.00 130.71 3k4c h PRO 56 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 3k4c h PRO 56 Cb 1.30 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.45 3k4c h PRO 56 CO 0.38 0.00 -0.94 0.82 -0.23 0.00 0.00 178.00 178.03 3k4c h ILE 57 N 0.00 1.28 -0.64 -3.56 1.08 -1.91 -1.84 117.51 111.92 3k4c h ILE 57 Ca 0.03 -2.15 -0.08 0.00 -0.39 0.00 0.00 64.86 62.28 3k4c h ILE 57 Cb 0.13 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.08 3k4c h ILE 57 CO -0.00 0.67 0.10 1.23 -0.69 0.00 0.00 178.15 179.46 3k4c h GLY 58 N 0.49 1.13 2.00 5.37 0.00 -1.59 -1.71 103.07 108.76 3k4c h GLY 58 Ca -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 3k4c h GLY 58 CO 0.19 0.69 -0.10 0.00 0.00 0.00 0.00 176.54 177.32 3k4c h THR 60 N 0.00 1.26 -0.81 0.00 2.02 -0.43 0.51 112.91 115.46 3k4c h THR 60 Ca -0.00 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.31 3k4c h THR 60 Cb 0.27 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 3k4c h THR 60 CO 0.01 0.26 0.51 1.88 0.37 0.00 0.00 175.52 178.55 3k4c h TYR 61 N 0.04 1.04 -0.36 3.16 0.05 -1.18 -1.72 116.97 117.99 3k4c h TYR 61 Ca 0.05 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 3k4c h TYR 61 Cb 0.39 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3k4c h TYR 61 CO 0.04 0.68 -0.02 0.00 -1.05 0.00 0.00 178.16 177.81 3k4c h ALA 62 N 1.28 0.48 -0.20 3.88 0.00 -0.94 -0.36 119.26 123.40 3k4c h ALA 62 Ca 0.29 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3k4c h ALA 62 Cb -0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3k4c h ALA 62 CO -0.06 0.27 -0.09 -0.09 0.00 0.00 0.00 179.25 179.27 3k4c h ARG 63 N 0.45 -0.07 -0.33 0.00 2.43 -0.66 0.33 114.38 116.53 3k4c h ARG 63 Ca 0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3k4c h ARG 63 Cb 0.48 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3k4c h ARG 63 CO 0.02 -0.04 0.01 0.93 -1.51 0.00 0.00 179.97 179.37 3k4c h GLU 64 N -0.07 0.58 0.16 0.20 4.39 -1.24 -2.46 114.58 116.14 3k4c h GLU 64 Ca 0.11 -0.18 -0.35 0.00 0.34 0.00 0.00 59.36 59.27 3k4c h GLU 64 Cb 0.23 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3k4c h GLU 64 CO -0.24 0.70 -1.83 -0.07 -1.16 0.00 0.00 179.01 176.41 3k4c h LEU 65 N 0.39 0.53 -0.90 1.33 3.38 -0.66 -2.81 115.31 116.57 3k4c h LEU 65 Ca 0.09 -0.91 -0.02 0.00 0.09 0.00 0.00 57.88 57.13 3k4c h LEU 65 Cb 0.44 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3k4c h LEU 65 CO 0.02 1.79 0.48 0.58 0.09 0.00 0.00 178.44 181.40 3k4c h VAL 66 N 0.09 1.26 0.00 1.22 2.07 -0.49 -2.02 116.25 118.39 3k4c h VAL 66 Ca -0.37 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3k4c h VAL 66 Cb 2.08 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3k4c h VAL 66 CO 0.15 0.30 0.00 1.23 0.02 0.00 0.00 177.57 179.27 3k4c h GLY 67 N 1.26 0.00 -1.89 2.17 0.00 -1.46 -2.12 103.07 101.03 3k4c h GLY 67 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3k4c h GLY 67 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.49 3k4c n ALA 68 N -1.81 2.73 -0.20 3.60 0.00 -0.88 -4.97 120.51 118.97 3k4c n ALA 68 Ca 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.77 3k4c n ALA 68 Cb 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3k4c n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k4c n GLY 69 N 0.31 0.82 3.77 0.00 0.00 -0.80 -4.90 105.19 104.40 3k4c n GLY 69 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3k4c n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k4c s TYR 70 N -2.10 3.48 -0.54 1.61 1.51 -0.81 -4.70 117.35 115.80 3k4c s TYR 70 Ca 0.00 1.70 -0.27 0.00 -1.01 0.00 0.00 57.07 57.49 3k4c s TYR 70 Cb 0.00 -3.16 0.03 0.00 -0.11 0.00 0.00 41.96 38.72 3k4c s TYR 70 CO 0.00 -0.44 1.07 0.21 -1.11 0.00 0.00 175.55 175.28 3k4c s LYS 71 N -1.95 3.50 -0.06 -0.62 2.20 -1.26 -4.28 119.74 117.27 3k4c s LYS 71 Ca 0.51 0.15 0.03 0.00 -0.36 0.00 0.00 55.97 56.30 3k4c s LYS 71 Cb -0.26 -3.99 -0.02 0.00 -1.51 0.00 0.00 37.83 32.04 3k4c s LYS 71 CO 0.33 -1.51 -0.13 0.08 -0.36 0.00 0.00 175.35 173.76 3k4c s VAL 72 N 4.41 3.11 -0.02 4.02 1.01 -0.90 -0.80 120.40 131.25 3k4c s VAL 72 Ca 0.40 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.75 3k4c s VAL 72 Cb -0.09 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 3k4c s VAL 72 CO 0.25 0.58 -0.24 0.00 0.00 0.00 0.00 175.10 175.70 3k4c s ALA 73 N -0.57 2.28 -0.04 5.51 0.00 0.01 -2.17 121.76 126.77 3k4c s ALA 73 Ca 0.08 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3k4c s ALA 73 Cb -0.11 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 3k4c s ALA 73 CO 0.01 0.54 -0.17 1.41 0.00 0.00 0.00 175.76 177.55 3k4c s MET 74 N -0.73 1.74 -0.05 0.00 1.75 0.50 -1.00 119.30 121.51 3k4c s MET 74 Ca 0.11 -0.60 0.05 0.00 -1.25 0.00 0.00 55.69 54.00 3k4c s MET 74 Cb -0.10 -1.52 -0.02 0.00 2.84 0.00 0.00 34.83 36.03 3k4c s MET 74 CO -0.00 0.24 -0.19 -0.06 -0.65 0.00 0.00 175.02 174.36 3k4c s PHE 75 N 0.03 2.59 -0.00 4.11 0.08 -0.42 -0.53 117.98 123.84 3k4c s PHE 75 Ca -0.04 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.67 3k4c s PHE 75 Cb -0.11 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 3k4c s PHE 75 CO 0.02 0.02 -0.07 0.34 -0.10 0.00 0.00 175.22 175.43 3k4c s ASP 76 N -0.49 0.84 0.36 1.36 -1.08 -0.94 0.30 116.67 117.03 3k4c s ASP 76 Ca 0.06 -0.14 0.17 0.00 -0.52 0.00 0.00 52.55 52.12 3k4c s ASP 76 Cb -0.12 -0.09 0.67 0.00 -1.46 0.00 0.00 42.92 41.93 3k4c s ASP 76 CO 0.01 0.08 1.75 -0.29 0.52 0.00 0.00 175.17 177.24 3k4c h ILE 77 N 4.95 1.03 -4.11 4.11 2.10 -1.76 0.52 117.51 124.35 3k4c h ILE 77 Ca -0.29 -1.54 -0.31 0.00 1.08 0.00 0.00 64.86 63.80 3k4c h ILE 77 Cb 1.19 1.89 0.09 0.00 -1.09 0.00 0.00 36.82 38.90 3k4c h ILE 77 CO 0.50 0.40 0.17 0.61 -1.08 0.00 0.00 178.15 178.75 3k4c n GLY 78 N 0.07 -0.27 3.59 8.18 0.00 -1.26 -3.88 105.19 111.61 3k4c n GLY 78 Ca -0.01 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 3k4c n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k4c s GLU 79 N -4.59 1.91 -0.16 1.61 2.02 -1.26 -1.02 118.70 117.20 3k4c s GLU 79 Ca 0.48 -2.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.16 3k4c s GLU 79 Cb -0.02 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 3k4c s GLU 79 CO 0.33 0.04 1.26 0.42 0.02 0.00 0.00 175.26 177.33 3k4c s ILE 80 N -2.66 4.28 -0.43 -1.63 1.01 -1.26 -1.37 121.20 119.14 3k4c s ILE 80 Ca 0.34 1.55 0.08 0.00 0.00 0.00 0.00 60.65 62.62 3k4c s ILE 80 Cb 0.06 -4.00 0.35 0.00 0.01 0.00 0.00 42.46 38.88 3k4c s ILE 80 CO 0.17 -0.13 1.15 -0.90 0.00 0.00 0.00 174.94 175.23 3k4c n ASP 81 N 6.58 -1.85 -0.12 3.58 5.75 -1.26 -4.91 116.55 124.32 3k4c n ASP 81 Ca 0.14 -3.28 0.06 0.00 -0.01 0.00 0.00 54.79 51.71 3k4c n ASP 81 Cb 0.45 1.40 0.09 0.00 -1.03 0.00 0.00 41.12 42.03 3k4c n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3k4c n SER 82 N 0.07 1.87 0.00 -1.12 7.64 -1.26 -5.00 113.62 115.82 3k4c n SER 82 Ca 0.05 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.27 3k4c n SER 82 Cb 0.74 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3k4c n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4c n GLY 83 N -1.02 -1.76 0.22 0.23 0.00 -1.26 -4.42 105.19 97.18 3k4c n GLY 83 Ca 0.10 -1.75 0.08 0.00 0.00 0.00 0.00 46.02 44.45 3k4c n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k4c h LEU 84 N 0.00 0.00 -8.43 0.99 3.38 -2.01 -3.39 115.31 105.85 3k4c h LEU 84 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3k4c h LEU 84 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 3k4c h LEU 84 CO 0.00 0.24 0.82 -0.54 0.09 0.00 0.00 178.44 179.05 3k4c s LYS 85 N -4.16 3.29 0.12 1.13 1.02 -1.26 -4.99 119.74 114.89 3k4c s LYS 85 Ca -0.02 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 3k4c s LYS 85 Cb 0.13 -4.11 -0.08 0.00 -0.52 0.00 0.00 37.83 33.25 3k4c s LYS 85 CO 0.66 -1.80 1.45 0.42 -0.92 0.00 0.00 175.35 175.15 3k4c s ILE 86 N 4.77 3.15 -0.82 2.17 1.01 -1.26 -2.21 121.20 128.00 3k4c s ILE 86 Ca 0.33 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.79 3k4c s ILE 86 Cb -0.11 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3k4c s ILE 86 CO 0.18 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3k4c n GLY 87 N 3.59 0.95 3.86 6.18 0.00 -1.26 -4.25 105.19 114.26 3k4c n GLY 87 Ca 0.12 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 3k4c n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 88 N -2.17 2.46 0.01 4.61 0.00 -0.94 -2.49 121.76 123.24 3k4c s ALA 88 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 3k4c s ALA 88 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 3k4c s ALA 88 CO 0.00 -1.68 1.18 -1.58 0.00 0.00 0.00 175.76 173.68 3k4c s HIS 89 N -3.39 3.35 0.13 0.00 2.46 -1.26 -4.54 115.29 112.04 3k4c s HIS 89 Ca 0.61 1.30 0.34 0.00 0.47 0.00 0.00 55.06 57.78 3k4c s HIS 89 Cb -0.12 -3.39 1.60 0.00 -0.13 0.00 0.00 32.58 30.53 3k4c s HIS 89 CO 0.52 -1.17 2.01 0.87 -2.47 0.00 0.00 174.74 174.49 3k4c h LYS 90 N 7.08 0.00 -0.00 2.88 1.57 -1.31 -2.73 116.57 124.05 3k4c h LYS 90 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3k4c h LYS 90 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3k4c h LYS 90 CO 0.83 0.00 -0.02 1.17 -0.57 0.00 0.00 179.45 180.87 3k4c n LYS 91 N -2.82 1.00 -0.93 3.15 4.81 -1.26 -4.14 118.16 117.96 3k4c n LYS 91 Ca -0.00 -0.21 -0.15 0.00 -0.87 0.00 0.00 58.31 57.08 3k4c n LYS 91 Cb 0.18 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.74 3k4c n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3k4c n ASN 92 N -0.82 6.19 -4.57 3.14 3.02 -1.03 -4.27 115.26 116.92 3k4c n ASN 92 Ca 0.20 -2.93 -0.30 0.00 -0.03 0.00 0.00 54.58 51.53 3k4c n ASN 92 Cb 0.19 -1.13 -0.10 0.00 -0.61 0.00 0.00 39.78 38.14 3k4c n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3k4c s THR 93 N -1.65 3.31 0.38 3.41 -4.23 -1.26 -5.01 115.64 110.59 3k4c s THR 93 Ca 0.33 -1.32 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 3k4c s THR 93 Cb 0.23 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.80 3k4c s THR 93 CO -0.04 0.10 2.00 0.58 -0.54 0.00 0.00 174.62 176.72 3k4c h VAL 94 N 3.25 1.06 -0.43 2.29 2.07 -1.98 -1.88 116.25 120.63 3k4c h VAL 94 Ca -0.49 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 66.65 3k4c h VAL 94 Cb 1.17 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3k4c h VAL 94 CO 0.52 0.12 -0.28 -0.08 0.02 0.00 0.00 177.57 177.87 3k4c h GLU 95 N 0.68 0.96 -0.05 1.57 4.57 -1.95 -1.22 114.58 119.15 3k4c h GLU 95 Ca 0.24 -0.45 -0.16 0.00 -1.18 0.00 0.00 59.36 57.81 3k4c h GLU 95 Cb 0.12 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3k4c h GLU 95 CO -0.07 1.12 -0.68 1.88 -1.18 0.00 0.00 179.01 180.08 3k4c h TYR 96 N 0.80 0.30 0.00 0.92 0.05 -1.74 -0.67 116.97 116.63 3k4c h TYR 96 Ca 0.09 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3k4c h TYR 96 Cb 0.87 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.56 3k4c h TYR 96 CO 0.06 0.83 0.00 1.04 -1.05 0.00 0.00 178.16 179.04 3k4c n GLN 97 N -3.81 0.15 0.13 4.88 6.02 -0.75 -1.01 117.38 122.99 3k4c n GLN 97 Ca -0.03 0.15 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 3k4c n GLN 97 Cb 0.67 -1.69 0.03 0.00 1.02 0.00 0.00 30.24 30.28 3k4c n GLN 97 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3k4c h LYS 98 N 0.00 0.00 -2.13 -1.09 1.57 -1.10 -3.40 116.57 110.42 3k4c h LYS 98 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3k4c h LYS 98 Cb 0.62 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.52 3k4c h LYS 98 CO 0.00 0.22 -0.94 0.09 -0.57 0.00 0.00 179.45 178.24 3k4c n ASN 99 N -3.00 2.46 0.10 0.86 3.02 -0.27 -4.98 115.26 113.45 3k4c n ASN 99 Ca -0.00 -3.31 0.12 0.00 -0.03 0.00 0.00 54.58 51.36 3k4c n ASN 99 Cb 0.66 -0.60 0.62 0.00 -0.61 0.00 0.00 39.78 39.85 3k4c n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3k4c h ILE 100 N 1.92 0.91 -0.29 2.41 6.09 -1.30 -0.79 117.51 126.46 3k4c h ILE 100 Ca 0.11 -0.04 0.08 0.00 -1.37 0.00 0.00 64.86 63.65 3k4c h ILE 100 Cb 0.76 0.79 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 3k4c h ILE 100 CO 0.64 0.02 0.24 0.44 -3.07 0.00 0.00 178.15 176.42 3k4c h ASP 101 N 0.11 0.00 1.16 2.19 3.32 -1.94 -1.12 116.42 120.14 3k4c h ASP 101 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3k4c h ASP 101 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3k4c h ASP 101 CO -0.02 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.61 3k4c h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.49 -3.04 116.57 117.39 3k4c h LYS 102 Ca 0.14 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 3k4c h LYS 102 Cb 0.61 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 3k4c h LYS 102 CO -0.00 0.00 -0.18 0.35 -1.08 0.00 0.00 179.45 178.54 3k4c h PHE 103 N 0.00 0.00 -0.75 -1.35 3.57 -1.33 -2.32 116.94 114.76 3k4c h PHE 103 Ca 0.00 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 3k4c h PHE 103 Cb 0.58 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.21 3k4c h PHE 103 CO 0.00 0.18 0.18 -0.24 -2.23 0.00 0.00 178.31 176.19 3k4c h VAL 104 N 0.00 0.49 -0.53 1.41 3.04 -1.68 -1.20 116.25 117.78 3k4c h VAL 104 Ca -0.00 -0.09 -0.09 0.00 -1.01 0.00 0.00 66.70 65.51 3k4c h VAL 104 Cb 0.59 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 30.05 3k4c h VAL 104 CO 0.02 0.05 -0.02 0.78 -1.01 0.00 0.00 177.57 177.39 3k4c h ASN 105 N 0.26 0.89 -0.07 3.17 -0.26 -1.63 -1.30 115.58 116.63 3k4c h ASN 105 Ca 0.43 -0.24 0.02 0.00 -0.56 0.00 0.00 56.30 55.95 3k4c h ASN 105 Cb 0.74 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 3k4c h ASN 105 CO -0.53 0.96 -0.07 0.58 -1.06 0.00 0.00 177.43 177.30 3k4c h VAL 106 N 0.84 0.79 0.03 2.81 2.07 -1.44 -0.38 116.25 120.96 3k4c h VAL 106 Ca 0.15 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 3k4c h VAL 106 Cb 0.52 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3k4c h VAL 106 CO 0.03 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 177.94 3k4c h ILE 107 N -0.10 0.81 -0.93 4.57 2.04 -0.92 -2.30 117.51 120.68 3k4c h ILE 107 Ca 0.06 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.11 3k4c h ILE 107 Cb 0.18 0.81 -0.11 0.00 -0.74 0.00 0.00 36.82 36.96 3k4c h ILE 107 CO -0.13 0.00 0.50 1.56 0.00 0.00 0.00 178.15 180.08 3k4c h GLN 108 N -0.14 0.58 0.00 2.37 4.20 -1.12 -1.11 115.11 119.88 3k4c h GLN 108 Ca 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3k4c h GLN 108 Cb 0.17 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 3k4c h GLN 108 CO -0.06 0.38 -0.03 0.78 -0.67 0.00 0.00 178.83 179.23 3k4c h GLY 109 N 0.60 0.00 -0.38 3.46 0.00 -0.51 -3.10 103.07 103.14 3k4c h GLY 109 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 3k4c h GLY 109 CO -0.43 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.72 3k4c n GLN 110 N -3.17 0.22 -3.28 4.80 10.64 -0.48 -4.97 117.38 121.15 3k4c n GLN 110 Ca -0.00 -0.94 -0.41 0.00 -1.83 0.00 0.00 57.00 53.82 3k4c n GLN 110 Cb 0.27 -1.09 -0.08 0.00 -0.86 0.00 0.00 30.24 28.48 3k4c n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3k4c s LEU 111 N -0.48 4.24 -0.19 2.61 1.43 -0.84 -4.30 118.68 121.16 3k4c s LEU 111 Ca 0.06 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.23 3k4c s LEU 111 Cb 0.04 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 3k4c s LEU 111 CO 0.06 -0.38 -0.02 -0.04 0.23 0.00 0.00 176.35 176.20 3k4c s MET 112 N 2.29 3.58 0.47 1.70 -1.94 -0.20 -4.87 119.30 120.33 3k4c s MET 112 Ca 0.18 -0.55 -0.24 0.00 -1.71 0.00 0.00 55.69 53.37 3k4c s MET 112 Cb -0.16 -3.01 -0.08 0.00 2.01 0.00 0.00 34.83 33.59 3k4c s MET 112 CO 0.12 0.03 1.39 0.43 -0.01 0.00 0.00 175.02 176.98 3k4c n SER 113 N 4.17 3.04 -0.04 3.03 7.64 -1.26 -1.10 113.62 129.09 3k4c n SER 113 Ca -0.17 1.08 -0.16 0.00 1.01 0.00 0.00 58.87 60.63 3k4c n SER 113 Cb 0.52 -1.58 -0.13 0.00 -1.01 0.00 0.00 64.21 62.00 3k4c n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3k4c h VAL 114 N 2.03 1.72 -3.13 0.44 2.07 -1.62 -3.45 116.25 114.31 3k4c h VAL 114 Ca -0.50 -2.39 -0.36 0.00 0.82 0.00 0.00 66.70 64.26 3k4c h VAL 114 Cb 1.28 3.33 -0.38 0.00 -1.52 0.00 0.00 31.29 34.00 3k4c h VAL 114 CO 0.60 0.63 -0.70 -0.55 0.02 0.00 0.00 177.57 177.57 3k4c s SER 115 N -6.40 1.29 -0.21 0.57 0.15 -1.26 -4.61 113.70 103.22 3k4c s SER 115 Ca -0.18 -0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.43 3k4c s SER 115 Cb -0.02 0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.29 3k4c s SER 115 CO 0.72 -0.28 -0.07 -0.69 1.20 0.00 0.00 173.24 174.13 3k4c s VAL 116 N 2.21 3.16 0.85 4.45 1.01 -1.26 -4.78 120.40 126.04 3k4c s VAL 116 Ca 0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 3k4c s VAL 116 Cb -0.13 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.93 3k4c s VAL 116 CO -0.06 0.45 1.10 -2.16 0.00 0.00 0.00 175.10 174.43 3k4c s PRO 117 N 1.41 1.64 0.18 2.72 0.04 -1.26 -0.50 135.00 139.23 3k4c s PRO 117 Ca 0.05 1.14 -0.33 0.00 0.04 0.00 0.00 61.00 61.90 3k4c s PRO 117 Cb -0.14 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 3k4c s PRO 117 CO -0.05 -2.07 1.56 0.28 0.04 0.00 0.00 177.00 176.76 3k4c n VAL 118 N -3.81 0.16 -2.49 -0.36 0.31 -1.26 -4.65 118.33 106.24 3k4c n VAL 118 Ca 0.09 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.96 3k4c n VAL 118 Cb 0.53 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.89 3k4c n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3k4c s ASN 119 N 0.82 7.08 -0.10 4.52 3.84 -1.26 -4.95 114.94 124.87 3k4c s ASN 119 Ca 0.77 1.78 0.15 0.00 0.21 0.00 0.00 52.86 55.77 3k4c s ASN 119 Cb -0.67 -2.56 0.23 0.00 -0.55 0.00 0.00 41.25 37.71 3k4c s ASN 119 CO 0.40 -0.56 1.12 0.35 -2.79 0.00 0.00 177.10 175.61 3k4c n THR 120 N 4.57 1.63 -1.96 -5.21 -2.24 -1.26 -4.83 114.28 104.98 3k4c n THR 120 Ca 0.11 -1.93 -0.42 0.00 -2.27 0.00 0.00 64.05 59.54 3k4c n THR 120 Cb 0.47 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 3k4c n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k4c s LEU 121 N -2.42 4.37 -0.30 3.22 1.43 -1.26 -4.98 118.68 118.74 3k4c s LEU 121 Ca 0.26 2.65 -0.20 0.00 -1.03 0.00 0.00 54.13 55.81 3k4c s LEU 121 Cb 0.23 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3k4c s LEU 121 CO 0.02 -0.78 0.62 -0.69 0.23 0.00 0.00 176.35 175.76 3k4c s VAL 122 N 0.61 4.94 -0.37 -1.59 1.01 -1.26 -5.02 120.40 118.73 3k4c s VAL 122 Ca 0.65 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 3k4c s VAL 122 Cb -0.43 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.03 3k4c s VAL 122 CO 0.37 -0.13 0.13 -0.69 0.00 0.00 0.00 175.10 174.78 3k4c s VAL 123 N 2.59 3.42 -0.26 2.92 1.01 -1.26 -4.93 120.40 123.88 3k4c s VAL 123 Ca 0.25 -1.60 0.13 0.00 0.00 0.00 0.00 61.98 60.76 3k4c s VAL 123 Cb -0.15 -3.12 0.31 0.00 0.00 0.00 0.00 36.38 33.42 3k4c s VAL 123 CO 0.12 -0.40 1.22 -0.90 0.00 0.00 0.00 175.10 175.14 3k4c n ASP 124 N 4.69 2.85 -1.17 3.32 5.68 -1.26 -4.54 116.55 126.12 3k4c n ASP 124 Ca -0.08 -2.66 -0.00 0.00 -0.50 0.00 0.00 54.79 51.54 3k4c n ASP 124 Cb 0.43 -0.35 0.23 0.00 -1.14 0.00 0.00 41.12 40.29 3k4c n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3k4c n THR 125 N -0.62 2.51 -1.70 2.12 -2.24 -1.26 -5.02 114.28 108.07 3k4c n THR 125 Ca 0.14 -2.28 -0.33 0.00 -2.27 0.00 0.00 64.05 59.31 3k4c n THR 125 Cb 0.60 -0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.58 3k4c n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k4c s LEU 126 N -3.07 3.34 0.40 3.22 1.43 -1.26 -5.00 118.68 117.74 3k4c s LEU 126 Ca 0.45 1.95 -0.27 0.00 -1.03 0.00 0.00 54.13 55.23 3k4c s LEU 126 Cb 0.39 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.97 3k4c s LEU 126 CO 0.05 -1.65 1.38 -0.55 0.23 0.00 0.00 176.35 175.81 3k4c s SER 127 N -2.76 6.24 0.65 2.29 0.15 -1.26 -4.88 113.70 114.13 3k4c s SER 127 Ca 0.65 2.82 0.34 0.00 0.70 0.00 0.00 55.95 60.46 3k4c s SER 127 Cb -0.19 -2.65 1.86 0.00 -1.71 0.00 0.00 66.02 63.32 3k4c s SER 127 CO 0.44 -0.91 2.04 -0.65 1.20 0.00 0.00 173.24 175.36 3k4c h PRO 128 N 2.72 0.00 0.00 5.44 0.11 -2.00 -2.34 132.00 135.93 3k4c h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k4c h PRO 128 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k4c h PRO 128 CO 0.63 0.00 -0.16 1.79 -0.21 0.00 0.00 178.00 180.05 3k4c h THR 129 N 0.00 0.00 -3.95 -1.15 1.35 -2.04 -3.46 112.91 103.65 3k4c h THR 129 Ca 0.00 -0.94 -0.50 0.00 -0.55 0.00 0.00 66.41 64.43 3k4c h THR 129 Cb 0.43 1.85 0.04 0.00 -1.73 0.00 0.00 68.15 68.74 3k4c h THR 129 CO 0.00 0.00 0.46 -0.44 -0.25 0.00 0.00 175.52 175.29 3k4c s SER 130 N -5.88 6.60 0.11 5.36 0.01 -0.88 -4.98 113.70 114.04 3k4c s SER 130 Ca 0.06 2.20 -0.31 0.00 1.31 0.00 0.00 55.95 59.21 3k4c s SER 130 Cb 0.07 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 3k4c s SER 130 CO 0.68 -0.61 1.55 0.86 0.41 0.00 0.00 173.24 176.13 3k4c s TRP 131 N -1.53 2.85 0.10 2.43 -0.00 -1.26 -4.95 118.94 116.57 3k4c s TRP 131 Ca 0.58 0.60 -0.02 0.00 -0.00 0.00 0.00 56.10 57.26 3k4c s TRP 131 Cb -0.27 -3.87 -0.04 0.00 -0.00 0.00 0.00 33.47 29.30 3k4c s TRP 131 CO 0.33 -3.30 0.04 -0.65 -0.00 0.00 0.00 176.95 173.37 3k4c s GLN 132 N 1.78 0.80 0.16 5.86 -1.52 -1.26 -5.12 119.66 120.37 3k4c s GLN 132 Ca 0.70 -1.31 -0.26 0.00 -1.95 0.00 0.00 55.36 52.53 3k4c s GLN 132 Cb -0.40 0.24 -0.08 0.00 -0.22 0.00 0.00 33.01 32.55 3k4c s GLN 132 CO 0.31 -0.20 0.82 0.00 -0.25 0.00 0.00 175.29 175.96 3k4c s ALA 133 N -3.98 3.41 -1.02 6.09 0.00 -1.26 -4.95 121.76 120.04 3k4c s ALA 133 Ca 0.16 0.41 0.25 0.00 0.00 0.00 0.00 51.96 52.78 3k4c s ALA 133 Cb 0.07 -3.03 0.50 0.00 0.00 0.00 0.00 23.12 20.67 3k4c s ALA 133 CO -0.04 0.23 1.41 0.43 0.00 0.00 0.00 175.76 177.80 3k4c n SER 134 N 1.77 0.52 -4.08 0.00 7.64 -1.26 -4.95 113.62 113.26 3k4c n SER 134 Ca -0.04 -0.28 -0.09 0.00 1.01 0.00 0.00 58.87 59.47 3k4c n SER 134 Cb 0.49 0.26 -0.09 0.00 -1.01 0.00 0.00 64.21 63.85 3k4c n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3k4c s THR 135 N -2.98 0.13 -1.31 0.44 -4.23 -1.26 -5.06 115.64 101.37 3k4c s THR 135 Ca 0.11 -1.76 -0.16 0.00 -1.18 0.00 0.00 61.69 58.71 3k4c s THR 135 Cb 0.18 -1.81 0.09 0.00 1.34 0.00 0.00 72.50 72.30 3k4c s THR 135 CO 0.70 -0.61 1.77 0.49 -0.54 0.00 0.00 174.62 176.42 3k4c n PHE 136 N -0.05 4.41 -1.97 3.99 3.72 -1.26 -4.99 117.46 121.32 3k4c n PHE 136 Ca -0.09 -2.97 -0.28 0.00 -0.05 0.00 0.00 57.45 54.05 3k4c n PHE 136 Cb 0.63 -2.48 0.08 0.00 -0.94 0.00 0.00 39.48 36.77 3k4c n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3k4c s PHE 137 N 3.19 2.96 -0.18 1.38 -0.71 -1.26 -4.91 117.98 118.45 3k4c s PHE 137 Ca 0.49 0.70 -0.29 0.00 -1.04 0.00 0.00 56.93 56.79 3k4c s PHE 137 Cb 0.05 -3.41 -0.03 0.00 -1.21 0.00 0.00 43.02 38.42 3k4c s PHE 137 CO 0.03 -1.67 1.49 0.08 -1.34 0.00 0.00 175.22 173.81 3k4c s VAL 138 N -3.50 3.89 0.01 -2.49 1.01 -1.26 -4.82 120.40 113.24 3k4c s VAL 138 Ca 0.61 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.65 3k4c s VAL 138 Cb -0.11 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 3k4c s VAL 138 CO 0.48 -0.23 -0.06 -0.13 0.00 0.00 0.00 175.10 175.16 3k4c s ARG 139 N 4.15 0.48 -1.44 2.72 0.52 -1.26 -4.95 118.95 119.17 3k4c s ARG 139 Ca 0.65 -0.35 -0.05 0.00 -0.52 0.00 0.00 55.73 55.46 3k4c s ARG 139 Cb -0.25 -0.41 0.01 0.00 0.52 0.00 0.00 34.95 34.82 3k4c s ARG 139 CO 0.25 0.10 0.65 0.09 0.02 0.00 0.00 175.30 176.41 3k4c n ASN 140 N 2.54 -5.91 0.00 0.23 3.02 -1.26 -1.62 115.26 112.26 3k4c n ASN 140 Ca -0.15 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 3k4c n ASN 140 Cb 0.57 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 3k4c n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k4c n GLY 141 N -1.54 0.89 3.70 7.41 0.00 -1.26 -5.03 105.19 109.35 3k4c n GLY 141 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3k4c n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k4c s SER 142 N -3.01 3.33 -0.37 1.61 1.04 -0.64 -4.76 113.70 110.88 3k4c s SER 142 Ca 0.00 1.71 -0.02 0.00 0.48 0.00 0.00 55.95 58.12 3k4c s SER 142 Cb 0.00 -2.35 0.09 0.00 0.10 0.00 0.00 66.02 63.87 3k4c s SER 142 CO 0.00 -2.76 0.14 0.21 0.98 0.00 0.00 173.24 171.80 3k4c s ASN 143 N -3.17 5.13 0.22 7.02 2.47 0.35 -4.77 114.94 122.19 3k4c s ASN 143 Ca 0.64 -1.83 0.20 0.00 0.42 0.00 0.00 52.86 52.29 3k4c s ASN 143 Cb -0.19 -1.78 0.91 0.00 -1.45 0.00 0.00 41.25 38.73 3k4c s ASN 143 CO 0.58 -0.45 1.61 -0.81 -3.72 0.00 0.00 177.10 174.30 3k4c n PRO 144 N 4.57 0.14 0.21 0.43 -0.04 -1.26 -2.03 135.00 137.03 3k4c n PRO 144 Ca -0.05 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 3k4c n PRO 144 Cb 0.42 -1.82 0.28 0.00 -0.04 0.00 0.00 33.50 32.34 3k4c n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3k4c h GLU 145 N 0.00 0.00 -5.79 0.54 4.39 -1.96 -3.46 114.58 108.30 3k4c h GLU 145 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 3k4c h GLU 145 Cb 0.23 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.78 3k4c h GLU 145 CO 0.00 0.00 0.42 -1.14 -1.16 0.00 0.00 179.01 177.13 3k4c s GLN 146 N -3.26 3.98 -0.11 2.33 2.00 -0.86 -5.02 119.66 118.73 3k4c s GLN 146 Ca 0.07 0.63 -0.29 0.00 -2.00 0.00 0.00 55.36 53.76 3k4c s GLN 146 Cb 0.07 -3.72 -0.04 0.00 0.80 0.00 0.00 33.01 30.12 3k4c s GLN 146 CO 0.64 -0.67 1.49 0.34 -0.50 0.00 0.00 175.29 176.58 3k4c s ASP 147 N 1.60 6.76 0.58 6.67 -1.08 -1.26 -4.65 116.67 125.29 3k4c s ASP 147 Ca 0.33 1.96 0.35 0.00 -0.52 0.00 0.00 52.55 54.67 3k4c s ASP 147 Cb -0.14 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.50 3k4c s ASP 147 CO 0.12 -0.88 2.13 1.55 0.52 0.00 0.00 175.17 178.61 3k4c h PRO 148 N 9.07 0.00 -0.02 4.34 0.13 -1.96 -2.25 132.00 141.31 3k4c h PRO 148 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3k4c h PRO 148 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3k4c h PRO 148 CO 0.96 0.04 -0.05 1.28 -0.23 0.00 0.00 178.00 180.01 3k4c n LEU 149 N -3.26 1.79 -2.46 1.56 4.77 -1.26 -4.14 117.00 114.00 3k4c n LEU 149 Ca -0.01 -0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 55.26 3k4c n LEU 149 Cb 0.22 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3k4c n LEU 149 CO 0.26 0.30 0.08 0.54 -1.33 0.00 0.00 177.39 177.24 3k4c n ARG 150 N 0.32 2.60 -4.03 3.23 1.74 -0.85 -4.97 116.66 114.70 3k4c n ARG 150 Ca 0.17 -3.82 -0.22 0.00 -0.77 0.00 0.00 57.85 53.20 3k4c n ARG 150 Cb 0.41 -1.92 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 3k4c n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3k4c s ASN 151 N -3.70 4.92 -0.95 0.55 2.47 -1.24 -0.92 114.94 116.08 3k4c s ASN 151 Ca 0.38 -0.63 -0.03 0.00 0.42 0.00 0.00 52.86 53.00 3k4c s ASN 151 Cb 0.36 -0.87 0.23 0.00 -1.45 0.00 0.00 41.25 39.53 3k4c s ASN 151 CO -0.01 -0.27 0.86 0.18 -3.72 0.00 0.00 177.10 174.15 3k4c n LEU 152 N -1.20 4.50 0.26 3.21 4.77 -1.26 -4.81 117.00 122.47 3k4c n LEU 152 Ca -0.03 -5.12 0.10 0.00 -0.03 0.00 0.00 56.01 50.93 3k4c n LEU 152 Cb 0.60 -1.18 0.68 0.00 -2.33 0.00 0.00 43.42 41.19 3k4c n LEU 152 CO 0.43 1.52 0.98 0.77 -1.33 0.00 0.00 177.39 179.75 3k4c h SER 153 N 6.11 0.00 0.45 -1.43 4.64 -1.81 -1.67 113.55 119.84 3k4c h SER 153 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3k4c h SER 153 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3k4c h SER 153 CO 0.90 0.12 -0.12 0.61 -0.87 0.00 0.00 176.83 177.47 3k4c n GLY 154 N -0.94 -1.05 3.75 -0.77 0.00 0.86 -4.86 105.19 102.19 3k4c n GLY 154 Ca -0.02 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 3k4c n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k4c s GLN 155 N -2.57 4.23 0.11 1.61 -1.52 -0.63 -3.90 119.66 116.99 3k4c s GLN 155 Ca 0.26 2.37 -0.13 0.00 -1.95 0.00 0.00 55.36 55.91 3k4c s GLN 155 Cb 0.20 -3.09 0.02 0.00 -0.22 0.00 0.00 33.01 29.92 3k4c s GLN 155 CO 0.49 -0.47 0.31 0.00 -0.25 0.00 0.00 175.29 175.37 3k4c s ALA 156 N -0.00 -0.58 0.20 6.09 0.00 -1.26 -1.57 121.76 124.63 3k4c s ALA 156 Ca 0.60 -0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.32 3k4c s ALA 156 Cb -0.43 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 3k4c s ALA 156 CO 0.44 -0.59 -0.20 0.14 0.00 0.00 0.00 175.76 175.55 3k4c s VAL 157 N -3.84 2.10 -0.11 0.00 -7.23 -0.26 -4.88 120.40 106.19 3k4c s VAL 157 Ca 0.05 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 3k4c s VAL 157 Cb 0.03 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.94 3k4c s VAL 157 CO -0.11 -0.29 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.28 3k4c s THR 158 N -2.08 2.15 -0.69 5.32 2.01 -1.26 -1.03 115.64 120.05 3k4c s THR 158 Ca 0.20 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 3k4c s THR 158 Cb -0.06 -1.83 0.17 0.00 0.01 0.00 0.00 72.50 70.80 3k4c s THR 158 CO 0.09 0.56 0.51 -0.13 -0.69 0.00 0.00 174.62 174.96 3k4c s ARG 159 N 0.42 2.68 0.06 4.92 0.52 -1.26 -4.68 118.95 121.60 3k4c s ARG 159 Ca -0.16 -2.81 -0.18 0.00 -0.52 0.00 0.00 55.73 52.05 3k4c s ARG 159 Cb -0.17 -3.72 0.04 0.00 0.52 0.00 0.00 34.95 31.62 3k4c s ARG 159 CO 0.07 -1.20 0.42 0.14 0.02 0.00 0.00 175.30 174.75 3k4c s VAL 160 N -0.55 0.06 0.11 3.52 -7.23 -1.26 -4.26 120.40 110.79 3k4c s VAL 160 Ca 0.20 -0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 59.61 3k4c s VAL 160 Cb -0.16 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.70 3k4c s VAL 160 CO -0.06 -0.25 1.38 -0.69 -0.31 0.00 0.00 175.10 175.17 3k4c s VAL 161 N -2.76 3.32 0.00 1.32 1.01 -0.47 -0.76 120.40 122.07 3k4c s VAL 161 Ca -0.03 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3k4c s VAL 161 Cb -0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3k4c s VAL 161 CO -0.04 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.74 3k4c n GLY 162 N 3.46 0.35 7.00 4.51 0.00 -1.04 -4.29 105.19 115.18 3k4c n GLY 162 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3k4c n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4c n GLY 163 N -2.00 2.22 0.05 -0.02 0.00 0.06 -2.08 105.19 103.42 3k4c n GLY 163 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.79 3k4c n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k4c n MET 164 N 14.00 0.09 0.00 1.61 2.81 -1.26 -2.47 117.12 131.90 3k4c n MET 164 Ca 0.00 0.27 0.08 0.00 -1.81 0.00 0.00 57.70 56.23 3k4c n MET 164 Cb 0.00 -1.66 0.38 0.00 -0.71 0.00 0.00 33.22 31.23 3k4c n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k4c n SER 165 N -1.83 0.00 0.02 7.83 3.41 -0.88 -1.33 113.62 120.84 3k4c n SER 165 Ca 0.04 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 3k4c n SER 165 Cb 0.24 -0.34 0.52 0.00 -0.26 0.00 0.00 64.21 64.37 3k4c n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k4c n THR 166 N -1.34 0.32 0.00 6.66 -2.24 -1.03 -4.20 114.28 112.45 3k4c n THR 166 Ca 0.06 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3k4c n THR 166 Cb 0.14 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 3k4c n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4c n ALA 167 N -1.56 0.39 -0.74 6.98 0.00 -0.49 -0.88 120.51 124.21 3k4c n ALA 167 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 3k4c n ALA 167 Cb 0.32 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.99 3k4c n ALA 167 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3k4c s TRP 168 N -0.27 1.60 -1.41 0.00 1.48 -0.44 -4.96 118.94 114.93 3k4c s TRP 168 Ca 0.00 1.19 0.27 0.00 -1.06 0.00 0.00 56.10 56.51 3k4c s TRP 168 Cb 0.00 -3.16 0.98 0.00 -1.16 0.00 0.00 33.47 30.13 3k4c s TRP 168 CO 0.00 -3.49 1.71 0.41 -4.06 0.00 0.00 176.95 171.53 3k4c n GLY 169 N 0.20 -1.05 2.44 3.67 0.00 -1.26 -4.94 105.19 104.26 3k4c n GLY 169 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 3k4c n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 171 N -1.98 3.33 -0.44 0.00 0.00 -1.26 -0.48 121.76 120.92 3k4c s ALA 171 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.45 3k4c s ALA 171 Cb 0.00 -3.39 0.26 0.00 0.00 0.00 0.00 23.12 19.99 3k4c s ALA 171 CO 0.00 -0.48 0.59 0.25 0.00 0.00 0.00 175.76 176.12 3k4c n THR 172 N 4.33 0.05 -2.74 0.00 -2.24 -0.07 -4.79 114.28 108.82 3k4c n THR 172 Ca 0.07 -4.33 -0.33 0.00 -2.27 0.00 0.00 64.05 57.19 3k4c n THR 172 Cb 0.49 -1.87 -0.06 0.00 -2.10 0.00 0.00 70.33 66.79 3k4c n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k4c s PRO 173 N -1.58 4.13 0.62 -0.78 0.04 -1.26 -4.78 135.00 131.40 3k4c s PRO 173 Ca 0.37 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 3k4c s PRO 173 Cb 0.18 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3k4c s PRO 173 CO -0.09 -0.12 1.05 1.03 0.04 0.00 0.00 177.00 178.91 3k4c s ARG 174 N -3.26 3.28 0.06 4.56 0.52 -1.26 -4.71 118.95 118.14 3k4c s ARG 174 Ca 0.63 1.07 -0.16 0.00 -0.52 0.00 0.00 55.73 56.75 3k4c s ARG 174 Cb -0.10 -2.03 -0.06 0.00 0.52 0.00 0.00 34.95 33.27 3k4c s ARG 174 CO 0.16 -0.83 0.49 -0.06 0.02 0.00 0.00 175.30 175.07 3k4c s PHE 175 N -2.71 3.72 0.75 -0.53 0.40 -1.26 -5.01 117.98 113.33 3k4c s PHE 175 Ca 0.61 1.08 -0.07 0.00 -0.60 0.00 0.00 56.93 57.94 3k4c s PHE 175 Cb -0.14 -2.36 0.09 0.00 0.51 0.00 0.00 43.02 41.12 3k4c s PHE 175 CO 0.43 0.57 1.07 0.16 0.70 0.00 0.00 175.22 178.15 3k4c s ASP 176 N -1.29 4.47 0.25 1.36 -4.77 -1.26 -4.88 116.67 110.55 3k4c s ASP 176 Ca 0.29 0.32 -0.03 0.00 -3.30 0.00 0.00 52.55 49.83 3k4c s ASP 176 Cb -0.17 -0.83 0.47 0.00 -1.09 0.00 0.00 42.92 41.31 3k4c s ASP 176 CO 0.17 -1.83 1.76 0.03 0.70 0.00 0.00 175.17 176.01 3k4c h ARG 177 N -0.77 0.59 -0.20 2.11 3.08 -1.99 -1.70 114.38 115.50 3k4c h ARG 177 Ca -0.43 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.64 3k4c h ARG 177 Cb 1.30 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3k4c h ARG 177 CO 0.54 0.39 0.17 1.49 -1.07 0.00 0.00 179.97 181.49 3k4c h GLU 178 N 0.61 0.00 -0.02 0.04 4.81 -1.98 -2.46 114.58 115.58 3k4c h GLU 178 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3k4c h GLU 178 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3k4c h GLU 178 CO -0.34 0.00 -0.28 1.04 -0.73 0.00 0.00 179.01 178.69 3k4c n GLN 179 N -4.19 1.52 -4.74 1.92 6.02 -0.65 -4.86 117.38 112.39 3k4c n GLN 179 Ca 0.02 -1.21 -0.33 0.00 -0.01 0.00 0.00 57.00 55.47 3k4c n GLN 179 Cb 0.31 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 29.97 3k4c n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3k4c s ARG 180 N -2.31 2.86 0.49 -1.09 3.52 -0.93 -4.54 118.95 116.95 3k4c s ARG 180 Ca 0.23 -0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 55.00 3k4c s ARG 180 Cb 0.19 -2.54 -0.08 0.00 -1.56 0.00 0.00 34.95 30.96 3k4c s ARG 180 CO 0.47 0.52 1.05 -1.25 -0.81 0.00 0.00 175.30 175.29 3k4c s PRO 181 N -0.44 3.75 0.28 5.12 0.04 -1.26 -4.94 135.00 137.55 3k4c s PRO 181 Ca 0.06 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 3k4c s PRO 181 Cb -0.12 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 3k4c s PRO 181 CO 0.02 -0.48 1.36 -0.51 0.04 0.00 0.00 177.00 177.43 3k4c s LEU 182 N -3.48 4.41 -0.01 -3.56 1.43 -1.26 -4.94 118.68 111.28 3k4c s LEU 182 Ca 0.68 2.65 0.09 0.00 -1.03 0.00 0.00 54.13 56.51 3k4c s LEU 182 Cb -0.18 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 3k4c s LEU 182 CO 0.22 -0.60 0.23 0.18 0.23 0.00 0.00 176.35 176.60 3k4c n LEU 183 N 1.63 0.10 -3.83 1.79 4.77 -1.26 -4.94 117.00 115.26 3k4c n LEU 183 Ca 0.03 -0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 3k4c n LEU 183 Cb 0.41 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.33 3k4c n LEU 183 CO 0.60 0.03 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.60 3k4c s VAL 184 N -2.38 0.45 0.16 4.08 1.01 -1.26 -5.03 120.40 117.43 3k4c s VAL 184 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 3k4c s VAL 184 Cb 0.06 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.82 3k4c s VAL 184 CO 0.35 0.24 1.27 -0.54 0.00 0.00 0.00 175.10 176.42 3k4c s LYS 185 N 1.44 4.42 -1.41 2.72 1.02 -1.26 -4.23 119.74 122.44 3k4c s LYS 185 Ca -0.03 1.96 -0.05 0.00 0.02 0.00 0.00 55.97 57.87 3k4c s LYS 185 Cb -0.13 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 33.97 3k4c s LYS 185 CO -0.03 -0.23 0.72 -0.25 -0.92 0.00 0.00 175.35 174.65 3k4c n ASP 186 N 2.96 -2.06 -2.73 2.83 8.00 -1.26 -4.88 116.55 119.41 3k4c n ASP 186 Ca 0.07 -0.86 -0.05 0.00 0.71 0.00 0.00 54.79 54.66 3k4c n ASP 186 Cb 0.44 -3.73 0.03 0.00 -0.02 0.00 0.00 41.12 37.84 3k4c n ASP 186 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3k4c n ASP 187 N -2.96 -2.61 -0.18 -2.24 -0.08 -1.26 -5.05 116.55 102.17 3k4c n ASP 187 Ca -0.19 -2.43 -0.01 0.00 -1.51 0.00 0.00 54.79 50.65 3k4c n ASP 187 Cb 0.63 1.42 0.22 0.00 2.34 0.00 0.00 41.12 45.72 3k4c n ASP 187 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k4c h ALA 188 N 4.34 1.34 -0.70 -1.67 0.00 -1.90 -0.82 119.26 119.86 3k4c h ALA 188 Ca -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3k4c h ALA 188 Cb 1.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3k4c h ALA 188 CO 0.03 0.52 0.29 -0.44 0.00 0.00 0.00 179.25 179.66 3k4c h ASP 189 N 0.93 0.95 -0.34 0.00 3.32 -1.97 -0.53 116.42 118.78 3k4c h ASP 189 Ca 0.23 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 3k4c h ASP 189 Cb 0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3k4c h ASP 189 CO -0.03 0.85 -0.26 0.00 -1.72 0.00 0.00 179.24 178.08 3k4c h ALA 190 N 1.14 0.78 -0.46 3.45 0.00 -1.76 -1.83 119.26 120.57 3k4c h ALA 190 Ca 0.23 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3k4c h ALA 190 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k4c h ALA 190 CO -0.02 0.65 0.21 0.22 0.00 0.00 0.00 179.25 180.31 3k4c h ASP 191 N 0.72 0.62 -0.73 0.00 3.58 -0.99 -1.98 116.42 117.65 3k4c h ASP 191 Ca 0.09 -0.14 0.02 0.00 0.42 0.00 0.00 57.03 57.41 3k4c h ASP 191 Cb 0.80 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 3k4c h ASP 191 CO 0.07 0.59 0.47 0.44 -2.88 0.00 0.00 179.24 177.93 3k4c h ASP 192 N 0.61 0.80 -0.58 2.28 3.32 -0.95 -1.65 116.42 120.24 3k4c h ASP 192 Ca 0.16 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3k4c h ASP 192 Cb 0.15 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3k4c h ASP 192 CO -0.02 0.56 -0.01 0.00 -1.72 0.00 0.00 179.24 178.06 3k4c h ALA 193 N 1.29 0.79 -0.08 3.45 0.00 -1.14 -0.58 119.26 122.99 3k4c h ALA 193 Ca 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3k4c h ALA 193 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3k4c h ALA 193 CO -0.08 0.63 0.02 1.49 0.00 0.00 0.00 179.25 181.30 3k4c h GLU 194 N 0.93 0.12 -0.80 0.00 4.57 -1.18 -1.12 114.58 117.10 3k4c h GLU 194 Ca 0.16 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.38 3k4c h GLU 194 Cb 0.57 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.08 3k4c h GLU 194 CO 0.03 0.32 0.49 -1.49 -1.18 0.00 0.00 179.01 177.18 3k4c h TRP 195 N -0.10 0.90 -0.69 0.92 4.06 -1.24 -1.59 115.95 118.21 3k4c h TRP 195 Ca 0.02 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 3k4c h TRP 195 Cb 0.26 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 3k4c h TRP 195 CO 0.01 0.44 0.38 0.22 -3.56 0.00 0.00 178.44 175.93 3k4c h ASP 196 N 0.88 0.86 -0.31 -3.49 3.58 -0.89 0.11 116.42 117.17 3k4c h ASP 196 Ca 0.36 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 3k4c h ASP 196 Cb 0.19 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3k4c h ASP 196 CO -0.18 0.71 -0.02 -0.09 -2.88 0.00 0.00 179.24 176.78 3k4c h ARG 197 N 0.94 0.56 -0.16 0.28 2.43 -0.88 -1.61 114.38 115.95 3k4c h ARG 197 Ca 0.24 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3k4c h ARG 197 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3k4c h ARG 197 CO -0.04 0.72 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.06 3k4c h LEU 198 N 0.35 0.28 -1.02 3.80 3.38 -1.10 -2.30 115.31 118.70 3k4c h LEU 198 Ca 0.09 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3k4c h LEU 198 Cb 0.48 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3k4c h LEU 198 CO 0.02 0.53 0.42 1.88 0.09 0.00 0.00 178.44 181.38 3k4c h TYR 199 N 0.02 1.09 -0.73 1.13 0.05 -0.77 -1.08 116.97 116.69 3k4c h TYR 199 Ca 0.04 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 3k4c h TYR 199 Cb 0.39 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 3k4c h TYR 199 CO 0.04 0.77 0.45 1.15 -1.05 0.00 0.00 178.16 179.51 3k4c h THR 200 N 1.11 1.21 -0.31 -2.88 2.02 -1.22 0.15 112.91 112.99 3k4c h THR 200 Ca 0.28 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 3k4c h THR 200 Cb 0.05 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3k4c h THR 200 CO -0.04 0.21 -0.35 0.50 0.37 0.00 0.00 175.52 176.21 3k4c h LYS 201 N 1.00 0.78 -0.74 6.66 3.64 -1.12 -2.28 116.57 124.50 3k4c h LYS 201 Ca 0.26 -0.43 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3k4c h LYS 201 Cb -0.05 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 3k4c h LYS 201 CO -0.05 1.05 0.48 0.00 -2.27 0.00 0.00 179.45 178.66 3k4c h ALA 202 N 0.71 0.96 -0.26 5.00 0.00 -0.85 -1.64 119.26 123.19 3k4c h ALA 202 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3k4c h ALA 202 Cb 0.93 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3k4c h ALA 202 CO 0.08 0.31 0.02 0.93 0.00 0.00 0.00 179.25 180.60 3k4c h GLU 203 N 0.96 0.37 -0.37 0.00 5.08 -0.51 -0.82 114.58 119.29 3k4c h GLU 203 Ca 0.29 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 3k4c h GLU 203 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3k4c h GLU 203 CO -0.09 0.39 -0.39 0.66 -1.00 0.00 0.00 179.01 178.58 3k4c h SER 204 N 0.37 0.99 -0.77 1.42 4.64 -0.82 0.11 113.55 119.49 3k4c h SER 204 Ca 0.09 -0.47 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 3k4c h SER 204 Cb 0.21 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 3k4c h SER 204 CO 0.00 1.26 0.27 1.88 -0.87 0.00 0.00 176.83 179.37 3k4c h TYR 205 N 0.74 1.21 -0.00 4.77 0.05 -0.75 -2.73 116.97 120.25 3k4c h TYR 205 Ca 0.06 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3k4c h TYR 205 Cb 0.98 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.37 3k4c h TYR 205 CO 0.06 0.93 -0.25 1.19 -1.05 0.00 0.00 178.16 179.05 3k4c n PHE 206 N -4.26 0.00 -3.69 4.88 3.72 -0.36 -3.95 117.46 113.80 3k4c n PHE 206 Ca 0.07 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 3k4c n PHE 206 Cb 0.21 -0.29 0.05 0.00 -0.94 0.00 0.00 39.48 38.51 3k4c n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3k4c n GLN 207 N -1.30 -6.03 -1.97 -1.08 1.13 0.24 -4.16 117.38 104.20 3k4c n GLN 207 Ca 0.09 0.70 -0.41 0.00 -1.94 0.00 0.00 57.00 55.43 3k4c n GLN 207 Cb 0.32 -5.54 -0.02 0.00 0.11 0.00 0.00 30.24 25.11 3k4c n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3k4c s THR 208 N -3.44 2.57 0.12 5.09 2.01 -0.29 -2.38 115.64 119.32 3k4c s THR 208 Ca 0.31 0.47 -0.02 0.00 0.31 0.00 0.00 61.69 62.76 3k4c s THR 208 Cb -0.15 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3k4c s THR 208 CO 0.79 0.07 0.07 -0.83 -0.69 0.00 0.00 174.62 174.02 3k4c s GLY 209 N 0.47 0.84 -0.17 4.40 0.00 0.22 -4.90 107.32 108.18 3k4c s GLY 209 Ca 0.61 -1.35 0.14 0.00 0.00 0.00 0.00 44.72 44.11 3k4c s GLY 209 CO 0.43 -1.29 1.19 -1.30 0.00 0.00 0.00 173.10 172.13 3k4c n THR 210 N -0.07 1.87 -0.12 0.90 -2.24 -1.26 -1.24 114.28 112.12 3k4c n THR 210 Ca -0.07 -2.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.98 3k4c n THR 210 Cb 0.63 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3k4c n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3k4c n ASP 211 N -1.01 0.53 0.26 3.42 5.75 -1.26 -4.72 116.55 119.51 3k4c n ASP 211 Ca 0.17 -0.79 0.15 0.00 -0.01 0.00 0.00 54.79 54.30 3k4c n ASP 211 Cb 0.72 0.29 0.53 0.00 -1.03 0.00 0.00 41.12 41.63 3k4c n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3k4c h GLN 212 N 0.00 0.00 -0.40 0.11 7.50 -1.93 -2.97 115.11 117.42 3k4c h GLN 212 Ca 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 3k4c h GLN 212 Cb 0.06 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.54 3k4c h GLN 212 CO 0.00 0.04 0.05 1.19 -1.50 0.00 0.00 178.83 178.60 3k4c n PHE 213 N -3.13 1.37 0.24 2.96 3.01 -1.26 -4.75 117.46 115.90 3k4c n PHE 213 Ca 0.01 -1.07 0.13 0.00 1.01 0.00 0.00 57.45 57.53 3k4c n PHE 213 Cb 0.38 -0.44 0.51 0.00 -0.01 0.00 0.00 39.48 39.92 3k4c n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 3k4c h LYS 214 N 1.99 0.00 -0.72 -1.08 2.10 -1.86 -2.39 116.57 114.61 3k4c h LYS 214 Ca 0.10 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.45 3k4c h LYS 214 Cb 1.71 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.87 3k4c h LYS 214 CO 0.38 0.13 0.32 0.39 -2.00 0.00 0.00 179.45 178.67 3k4c n GLU 215 N -3.26 2.77 -3.49 0.07 1.02 -1.26 -4.91 120.64 111.58 3k4c n GLU 215 Ca 0.01 -3.07 -0.37 0.00 -0.02 0.00 0.00 57.16 53.71 3k4c n GLU 215 Cb 0.40 -2.10 -0.07 0.00 -0.02 0.00 0.00 31.44 29.65 3k4c n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3k4c s SER 216 N -1.51 6.52 0.05 1.62 0.15 -0.90 -4.88 113.70 114.75 3k4c s SER 216 Ca 0.53 0.61 -0.23 0.00 0.70 0.00 0.00 55.95 57.55 3k4c s SER 216 Cb 0.44 -2.21 -0.16 0.00 -1.71 0.00 0.00 66.02 62.39 3k4c s SER 216 CO 0.09 0.09 1.53 0.40 1.20 0.00 0.00 173.24 176.56 3k4c h ILE 217 N 4.63 1.19 -0.56 6.45 2.04 -1.90 -1.98 117.51 127.37 3k4c h ILE 217 Ca -0.42 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 64.87 3k4c h ILE 217 Cb 1.17 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 3k4c h ILE 217 CO 0.75 0.16 0.36 0.03 0.00 0.00 0.00 178.15 179.45 3k4c h ARG 218 N -0.14 0.74 0.05 2.37 3.08 -1.93 0.26 114.38 118.82 3k4c h ARG 218 Ca 0.02 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.03 3k4c h ARG 218 Cb 0.24 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3k4c h ARG 218 CO 0.00 0.50 -0.18 1.25 -1.07 0.00 0.00 179.97 180.48 3k4c h HIS 219 N 0.76 -0.47 -0.05 3.04 2.76 -1.77 -1.92 115.15 117.50 3k4c h HIS 219 Ca 0.20 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.26 3k4c h HIS 219 Cb -0.07 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3k4c h HIS 219 CO -0.03 -0.26 -0.54 -0.91 -1.30 0.00 0.00 177.93 174.89 3k4c h ASN 220 N -0.32 0.16 -0.10 3.26 2.35 -1.04 -0.52 115.58 119.38 3k4c h ASN 220 Ca 0.04 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3k4c h ASN 220 Cb 0.36 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3k4c h ASN 220 CO -0.13 0.66 0.06 0.25 -1.65 0.00 0.00 177.43 176.62 3k4c h LEU 221 N 0.11 0.11 -0.19 1.61 5.85 -0.31 0.02 115.31 122.51 3k4c h LEU 221 Ca -0.00 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 3k4c h LEU 221 Cb 0.98 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3k4c h LEU 221 CO 0.08 0.09 -0.54 0.58 -0.34 0.00 0.00 178.44 178.30 3k4c h VAL 222 N 0.12 1.31 -0.25 1.05 2.07 -1.20 -2.81 116.25 116.54 3k4c h VAL 222 Ca 0.04 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.78 3k4c h VAL 222 Cb -0.01 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3k4c h VAL 222 CO -0.01 0.56 0.16 0.25 0.02 0.00 0.00 177.57 178.55 3k4c h LEU 223 N 0.41 0.30 -1.07 2.57 5.85 -0.99 -1.27 115.31 121.10 3k4c h LEU 223 Ca -0.01 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3k4c h LEU 223 Cb 1.16 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 3k4c h LEU 223 CO 0.12 0.24 0.40 0.78 -0.34 0.00 0.00 178.44 179.64 3k4c h ASN 224 N 0.33 0.94 -0.21 1.25 2.35 -1.07 0.39 115.58 119.56 3k4c h ASN 224 Ca 0.09 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3k4c h ASN 224 Cb -0.01 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 3k4c h ASN 224 CO -0.02 0.77 -0.35 0.50 -1.65 0.00 0.00 177.43 176.68 3k4c h LYS 225 N 1.05 0.60 -0.24 0.81 1.63 -1.20 -1.84 116.57 117.39 3k4c h LYS 225 Ca 0.26 -0.37 -0.19 0.00 -0.85 0.00 0.00 60.65 59.50 3k4c h LYS 225 Cb 0.05 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3k4c h LYS 225 CO -0.04 0.98 -0.61 -0.07 -3.45 0.00 0.00 179.45 176.26 3k4c h LEU 226 N 0.29 0.92 -0.42 5.20 3.38 -1.09 -0.94 115.31 122.65 3k4c h LEU 226 Ca 0.02 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.54 3k4c h LEU 226 Cb 0.94 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 3k4c h LEU 226 CO 0.08 1.31 0.04 0.74 0.09 0.00 0.00 178.44 180.70 3k4c h THR 227 N 0.60 0.73 -0.27 0.22 2.02 -0.83 -1.19 112.91 114.19 3k4c h THR 227 Ca -0.00 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 3k4c h THR 227 Cb 1.21 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3k4c h THR 227 CO 0.13 0.03 -0.03 -0.08 0.37 0.00 0.00 175.52 175.94 3k4c h GLU 228 N 0.16 0.50 0.00 6.66 4.81 -1.06 -1.27 114.58 124.39 3k4c h GLU 228 Ca 0.21 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 3k4c h GLU 228 Cb 0.28 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3k4c h GLU 228 CO -0.31 0.69 -0.20 0.93 -0.73 0.00 0.00 179.01 179.39 3k4c h GLU 229 N 0.27 0.00 -0.29 1.92 4.39 -0.71 -2.82 114.58 117.34 3k4c h GLU 229 Ca 0.07 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 3k4c h GLU 229 Cb 0.48 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3k4c h GLU 229 CO 0.02 0.20 0.00 0.66 -1.16 0.00 0.00 179.01 178.73 3k4c n TYR 230 N -4.05 1.04 -1.66 4.33 4.02 -0.49 -5.02 117.16 115.33 3k4c n TYR 230 Ca -0.02 -0.96 -0.52 0.00 -0.01 0.00 0.00 57.90 56.39 3k4c n TYR 230 Cb 0.28 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.19 3k4c n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3k4c n LYS 231 N -0.54 1.51 0.00 -0.72 4.81 -0.49 -0.52 118.16 122.21 3k4c n LYS 231 Ca 0.23 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3k4c n LYS 231 Cb 0.93 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.72 3k4c n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k4c n GLY 232 N 3.65 1.64 1.09 3.14 0.00 -1.26 -4.82 105.19 108.63 3k4c n GLY 232 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3k4c n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k4c n GLN 233 N -2.00 0.00 -3.92 1.61 6.02 0.32 -5.08 117.38 114.33 3k4c n GLN 233 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3k4c n GLN 233 Cb 0.00 -0.45 -0.11 0.00 1.02 0.00 0.00 30.24 30.70 3k4c n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3k4c s ARG 234 N -2.00 0.36 -0.12 -1.09 0.52 -0.61 -5.12 118.95 110.89 3k4c s ARG 234 Ca 0.00 -0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 54.72 3k4c s ARG 234 Cb 0.00 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.57 3k4c s ARG 234 CO 0.00 -0.07 0.08 -0.51 0.02 0.00 0.00 175.30 174.82 3k4c s ASP 235 N -1.26 5.89 0.10 0.23 1.01 -1.26 -4.62 116.67 116.75 3k4c s ASP 235 Ca -0.14 0.31 0.09 0.00 0.71 0.00 0.00 52.55 53.52 3k4c s ASP 235 Cb -0.08 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 41.97 3k4c s ASP 235 CO 0.00 0.37 -0.21 -0.36 0.21 0.00 0.00 175.17 175.18 3k4c s PHE 236 N -0.81 2.46 0.31 4.23 0.40 -1.26 -4.32 117.98 118.98 3k4c s PHE 236 Ca 0.13 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 56.05 3k4c s PHE 236 Cb -0.12 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.08 3k4c s PHE 236 CO 0.03 0.32 0.55 1.14 0.70 0.00 0.00 175.22 177.96 3k4c s GLN 237 N -1.89 1.81 0.24 0.44 -2.07 -0.18 -4.99 119.66 113.02 3k4c s GLN 237 Ca 0.16 -1.44 -0.30 0.00 -1.82 0.00 0.00 55.36 51.96 3k4c s GLN 237 Cb -0.10 0.50 -0.09 0.00 -1.09 0.00 0.00 33.01 32.22 3k4c s GLN 237 CO 0.07 -0.78 1.32 -1.14 -1.32 0.00 0.00 175.29 173.44 3k4c s GLN 238 N -3.38 4.38 0.02 9.60 0.74 -1.26 -0.75 119.66 129.02 3k4c s GLN 238 Ca 0.23 2.12 -0.35 0.00 0.05 0.00 0.00 55.36 57.41 3k4c s GLN 238 Cb -0.02 -3.15 -0.14 0.00 1.10 0.00 0.00 33.01 30.80 3k4c s GLN 238 CO 0.13 -0.24 1.63 -0.89 -0.55 0.00 0.00 175.29 175.37 3k4c n ILE 239 N 2.06 0.19 -1.87 -2.34 5.41 0.16 -4.75 119.36 118.23 3k4c n ILE 239 Ca 0.04 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.34 3k4c n ILE 239 Cb 0.42 -1.43 -0.03 0.00 -0.71 0.00 0.00 39.64 37.90 3k4c n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3k4c s PRO 240 N 1.98 4.18 -0.04 0.38 0.02 -1.26 -4.76 135.00 135.50 3k4c s PRO 240 Ca 0.86 2.41 0.03 0.00 0.02 0.00 0.00 61.00 64.32 3k4c s PRO 240 Cb -0.79 -3.61 0.01 0.00 0.02 0.00 0.00 34.50 30.12 3k4c s PRO 240 CO 0.47 -0.77 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.75 3k4c s LEU 241 N 2.71 1.74 -0.80 -5.54 1.43 -0.37 -0.89 118.68 116.96 3k4c s LEU 241 Ca 0.76 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.36 3k4c s LEU 241 Cb -0.41 -0.71 0.05 0.00 0.03 0.00 0.00 46.19 45.14 3k4c s LEU 241 CO 0.33 0.07 1.26 0.00 0.23 0.00 0.00 176.35 178.24 3k4c s ALA 242 N 0.34 2.84 -0.28 4.21 0.00 0.37 -0.61 121.76 128.62 3k4c s ALA 242 Ca -0.07 -1.73 -0.29 0.00 0.00 0.00 0.00 51.96 49.87 3k4c s ALA 242 Cb -0.12 -4.24 0.19 0.00 0.00 0.00 0.00 23.12 18.95 3k4c s ALA 242 CO 0.02 -3.26 1.34 0.00 0.00 0.00 0.00 175.76 173.85 3k4c s ALA 243 N 5.12 -2.11 -0.09 0.00 0.00 -1.00 -1.02 121.76 122.66 3k4c s ALA 243 Ca 0.35 1.87 0.01 0.00 0.00 0.00 0.00 51.96 54.19 3k4c s ALA 243 Cb -0.07 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.61 3k4c s ALA 243 CO 0.07 -0.25 -0.09 0.99 0.00 0.00 0.00 175.76 176.49 3k4c s THR 244 N -1.03 0.99 0.05 0.00 2.01 -0.12 -4.58 115.64 112.95 3k4c s THR 244 Ca 0.08 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 3k4c s THR 244 Cb -0.01 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 3k4c s THR 244 CO -0.07 0.35 1.21 -0.60 -0.69 0.00 0.00 174.62 174.81 3k4c s ARG 245 N 1.29 4.41 -0.19 4.92 3.52 -1.26 -0.51 118.95 131.13 3k4c s ARG 245 Ca -0.03 1.77 0.14 0.00 -0.13 0.00 0.00 55.73 57.48 3k4c s ARG 245 Cb -0.14 -3.38 -0.24 0.00 -1.56 0.00 0.00 34.95 29.64 3k4c s ARG 245 CO -0.03 -0.30 0.10 0.54 -0.81 0.00 0.00 175.30 174.80 3k4c n ARG 246 N 4.14 0.68 -3.89 5.12 5.12 -0.15 -4.89 116.66 122.79 3k4c n ARG 246 Ca 0.09 0.05 -0.08 0.00 -1.93 0.00 0.00 57.85 55.99 3k4c n ARG 246 Cb 0.46 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 3k4c n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3k4c s SER 247 N -5.74 -0.20 0.22 0.55 1.04 -1.03 -4.97 113.70 103.56 3k4c s SER 247 Ca -0.13 -0.70 0.18 0.00 0.48 0.00 0.00 55.95 55.77 3k4c s SER 247 Cb 0.07 0.66 0.87 0.00 0.10 0.00 0.00 66.02 67.72 3k4c s SER 247 CO 0.79 -1.23 1.55 -2.65 0.98 0.00 0.00 173.24 172.68 3k4c n PRO 248 N -0.42 0.12 -0.11 4.02 -0.02 -1.26 -2.49 135.00 134.84 3k4c n PRO 248 Ca -0.04 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 3k4c n PRO 248 Cb 0.61 -1.81 0.06 0.00 -0.02 0.00 0.00 33.50 32.34 3k4c n PRO 248 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3k4c n THR 249 N -2.05 1.13 -3.71 3.45 -2.24 -1.26 -4.77 114.28 104.82 3k4c n THR 249 Ca 0.00 -1.30 -0.15 0.00 -2.27 0.00 0.00 64.05 60.33 3k4c n THR 249 Cb 0.10 0.22 -0.15 0.00 -2.10 0.00 0.00 70.33 68.40 3k4c n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k4c s PHE 250 N -1.57 -0.14 -0.22 4.78 2.19 -1.04 -4.88 117.98 117.10 3k4c s PHE 250 Ca 0.14 0.50 -0.03 0.00 0.33 0.00 0.00 56.93 57.87 3k4c s PHE 250 Cb 0.12 -0.20 -0.00 0.00 -1.31 0.00 0.00 43.02 41.64 3k4c s PHE 250 CO 0.01 -0.21 -0.07 0.08 1.83 0.00 0.00 175.22 176.87 3k4c s VAL 251 N 1.72 3.15 -0.83 3.12 1.01 -1.26 -0.98 120.40 126.33 3k4c s VAL 251 Ca -0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 3k4c s VAL 251 Cb -0.12 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3k4c s VAL 251 CO -0.05 0.43 1.58 -0.70 0.00 0.00 0.00 175.10 176.35 3k4c s GLU 252 N 1.44 3.07 0.30 2.72 2.12 0.34 -4.81 118.70 123.87 3k4c s GLU 252 Ca 0.05 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 3k4c s GLU 252 Cb -0.14 -4.74 -0.10 0.00 0.26 0.00 0.00 34.13 29.41 3k4c s GLU 252 CO -0.05 -2.53 1.21 -1.58 -0.54 0.00 0.00 175.26 171.77 3k4c s TRP 253 N 7.05 3.32 0.76 5.30 0.52 -1.26 -0.95 118.94 133.68 3k4c s TRP 253 Ca 0.52 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 58.07 3k4c s TRP 253 Cb -0.06 -3.48 0.05 0.00 -1.15 0.00 0.00 33.47 28.82 3k4c s TRP 253 CO 0.06 -1.22 1.10 -1.12 0.02 0.00 0.00 176.95 175.78 3k4c s SER 254 N -0.63 4.90 0.14 2.95 0.01 -0.19 -4.52 113.70 116.37 3k4c s SER 254 Ca 0.47 1.26 -0.09 0.00 1.31 0.00 0.00 55.95 58.89 3k4c s SER 254 Cb -0.36 -2.02 0.03 0.00 0.21 0.00 0.00 66.02 63.89 3k4c s SER 254 CO 0.46 -1.71 0.47 -1.54 0.41 0.00 0.00 173.24 171.34 3k4c n SER 255 N -3.26 -1.01 -0.30 2.44 3.41 -1.26 -4.68 113.62 108.96 3k4c n SER 255 Ca 0.07 -1.62 0.11 0.00 -0.26 0.00 0.00 58.87 57.18 3k4c n SER 255 Cb 0.56 1.67 0.28 0.00 -0.26 0.00 0.00 64.21 66.46 3k4c n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4c h ALA 256 N 2.00 1.37 -0.48 7.33 0.00 -1.79 -0.20 119.26 127.48 3k4c h ALA 256 Ca -0.15 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3k4c h ALA 256 Cb 0.62 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3k4c h ALA 256 CO 0.20 -0.29 0.32 -0.97 0.00 0.00 0.00 179.25 178.51 3k4c h ASN 257 N 0.44 0.44 -0.29 0.00 -0.73 -1.62 -0.41 115.58 113.41 3k4c h ASN 257 Ca 0.53 -0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.59 3k4c h ASN 257 Cb 0.95 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.42 3k4c h ASN 257 CO -0.49 0.30 -0.19 0.74 -0.37 0.00 0.00 177.43 177.43 3k4c h THR 258 N 0.52 1.27 -0.05 -3.57 2.02 -1.35 -3.10 112.91 108.65 3k4c h THR 258 Ca 0.20 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 3k4c h THR 258 Cb 0.14 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3k4c h THR 258 CO -0.05 0.43 -0.05 0.58 0.37 0.00 0.00 175.52 176.79 3k4c h VAL 259 N 0.66 1.39 -2.83 3.16 2.07 -1.02 -3.45 116.25 116.24 3k4c h VAL 259 Ca 0.10 -1.24 -0.17 0.00 0.82 0.00 0.00 66.70 66.21 3k4c h VAL 259 Cb 0.68 2.11 -0.30 0.00 -1.52 0.00 0.00 31.29 32.27 3k4c h VAL 259 CO 0.05 0.34 -0.44 0.12 0.02 0.00 0.00 177.57 177.66 3k4c s PHE 260 N -4.20 -0.47 -1.17 1.57 5.36 -0.31 -4.81 117.98 113.94 3k4c s PHE 260 Ca -0.15 1.04 0.18 0.00 -0.96 0.00 0.00 56.93 57.04 3k4c s PHE 260 Cb 0.03 0.10 0.84 0.00 -0.34 0.00 0.00 43.02 43.65 3k4c s PHE 260 CO 0.70 -0.32 1.57 -0.40 -1.46 0.00 0.00 175.22 175.31 3k4c n ASP 261 N 4.70 0.00 0.00 6.13 5.68 -1.19 -4.03 116.55 127.83 3k4c n ASP 261 Ca -0.17 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 3k4c n ASP 261 Cb 0.52 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 3k4c n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3k4c n LEU 262 N -1.42 0.41 -4.75 -2.12 4.77 -1.26 -4.26 117.00 108.38 3k4c n LEU 262 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 3k4c n LEU 262 Cb 0.19 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3k4c n LEU 262 CO 0.16 -0.34 0.93 -1.10 -1.33 0.00 0.00 177.39 175.71 3k4c s GLN 263 N -0.67 4.45 0.51 3.23 -1.52 -1.26 -4.76 119.66 119.64 3k4c s GLN 263 Ca 0.00 2.00 -0.23 0.00 -1.95 0.00 0.00 55.36 55.18 3k4c s GLN 263 Cb 0.00 -3.18 -0.06 0.00 -0.22 0.00 0.00 33.01 29.55 3k4c s GLN 263 CO 0.00 -0.13 1.39 -0.80 -0.25 0.00 0.00 175.29 175.51 3k4c s ASN 264 N -0.07 5.47 0.03 5.90 -0.87 -1.26 -4.87 114.94 119.27 3k4c s ASN 264 Ca 0.52 2.85 0.01 0.00 -1.57 0.00 0.00 52.86 54.67 3k4c s ASN 264 Cb -0.35 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.21 3k4c s ASN 264 CO 0.41 -1.44 -0.05 -0.13 -2.57 0.00 0.00 177.10 173.32 3k4c s ARG 265 N -2.74 0.39 0.50 -0.60 0.52 -0.19 -4.42 118.95 112.42 3k4c s ARG 265 Ca 0.68 -0.61 -0.22 0.00 -0.52 0.00 0.00 55.73 55.06 3k4c s ARG 265 Cb -0.42 -0.10 -0.06 0.00 0.52 0.00 0.00 34.95 34.88 3k4c s ARG 265 CO 0.52 0.01 1.24 -2.14 0.02 0.00 0.00 175.30 174.94 3k4c s PRO 266 N -1.34 3.46 0.36 3.54 0.02 -0.81 -1.83 135.00 138.39 3k4c s PRO 266 Ca -0.11 1.94 0.01 0.00 0.02 0.00 0.00 61.00 62.86 3k4c s PRO 266 Cb -0.09 -2.30 -0.00 0.00 0.02 0.00 0.00 34.50 32.13 3k4c s PRO 266 CO -0.00 -0.85 0.43 0.54 -0.33 0.00 0.00 177.00 176.80 3k4c s ASN 267 N -1.25 1.28 0.42 2.53 2.20 -1.02 -4.95 114.94 114.15 3k4c s ASN 267 Ca 0.68 -1.62 0.10 0.00 -0.94 0.00 0.00 52.86 51.08 3k4c s ASN 267 Cb -0.33 0.65 0.92 0.00 -2.00 0.00 0.00 41.25 40.50 3k4c s ASN 267 CO 0.39 -1.26 2.01 0.74 -2.94 0.00 0.00 177.10 176.04 3k4c h THR 268 N 2.08 1.11 0.00 0.54 2.02 -1.98 -0.74 112.91 115.94 3k4c h THR 268 Ca -0.27 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 3k4c h THR 268 Cb 1.24 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3k4c h THR 268 CO 0.37 0.14 -0.35 0.44 0.37 0.00 0.00 175.52 176.49 3k4c h ASP 269 N 0.27 0.00 -1.93 4.18 3.32 -2.00 -3.40 116.42 116.87 3k4c h ASP 269 Ca 0.07 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.59 3k4c h ASP 269 Cb 0.15 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.34 3k4c h ASP 269 CO 0.00 0.07 -1.00 0.00 -1.72 0.00 0.00 179.24 176.59 3k4c n ALA 270 N -2.14 2.11 1.01 3.45 0.00 -0.36 -4.98 120.51 119.60 3k4c n ALA 270 Ca 0.02 -3.07 0.11 0.00 0.00 0.00 0.00 53.44 50.51 3k4c n ALA 270 Cb 0.57 -0.86 0.56 0.00 0.00 0.00 0.00 19.45 19.72 3k4c n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k4c n PRO 271 N 1.94 0.23 -0.04 0.00 -0.04 -0.75 -2.44 135.00 133.89 3k4c n PRO 271 Ca 0.23 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 3k4c n PRO 271 Cb 0.52 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.55 3k4c n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3k4c n GLU 272 N -1.35 1.04 -3.69 0.54 1.02 -1.26 -4.72 120.64 112.22 3k4c n GLU 272 Ca 0.09 -1.31 -0.23 0.00 -0.02 0.00 0.00 57.16 55.70 3k4c n GLU 272 Cb 0.21 -1.19 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 3k4c n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k4c s GLU 273 N -0.83 3.46 -0.12 3.49 2.02 -1.08 -4.92 118.70 120.73 3k4c s GLU 273 Ca 0.13 -0.55 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 3k4c s GLU 273 Cb 0.08 -2.79 0.04 0.00 0.10 0.00 0.00 34.13 31.57 3k4c s GLU 273 CO 0.12 0.30 0.01 1.03 0.02 0.00 0.00 175.26 176.74 3k4c s ARG 274 N -4.09 0.66 -0.20 1.61 0.52 -1.26 -1.93 118.95 114.26 3k4c s ARG 274 Ca 0.37 -0.10 -0.15 0.00 -0.52 0.00 0.00 55.73 55.33 3k4c s ARG 274 Cb -0.09 -1.43 0.06 0.00 0.52 0.00 0.00 34.95 34.01 3k4c s ARG 274 CO 0.32 -0.43 0.51 0.12 0.02 0.00 0.00 175.30 175.84 3k4c s PHE 275 N 1.92 -0.67 -0.07 -0.53 5.36 -0.76 -2.11 117.98 121.12 3k4c s PHE 275 Ca 0.03 1.49 0.01 0.00 -0.96 0.00 0.00 56.93 57.50 3k4c s PHE 275 Cb -0.14 0.30 0.02 0.00 -0.34 0.00 0.00 43.02 42.86 3k4c s PHE 275 CO -0.06 -0.35 -0.07 -0.80 -1.46 0.00 0.00 175.22 172.48 3k4c s ASN 276 N 0.93 1.50 -0.19 6.13 -0.87 -0.92 -1.02 114.94 120.49 3k4c s ASN 276 Ca -0.05 -0.21 -0.07 0.00 -1.57 0.00 0.00 52.86 50.95 3k4c s ASN 276 Cb -0.06 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.25 40.50 3k4c s ASN 276 CO -0.08 -0.05 0.06 -0.22 -2.57 0.00 0.00 177.10 174.24 3k4c s LEU 277 N 1.10 3.81 -0.41 0.60 2.96 -1.26 -0.37 118.68 125.11 3k4c s LEU 277 Ca -0.07 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 3k4c s LEU 277 Cb -0.14 -1.97 0.11 0.00 0.50 0.00 0.00 46.19 44.70 3k4c s LEU 277 CO -0.01 0.17 0.15 -0.36 -1.32 0.00 0.00 176.35 174.97 3k4c s PHE 278 N 0.42 3.24 0.83 5.38 0.08 0.31 -4.97 117.98 123.27 3k4c s PHE 278 Ca 0.03 -2.92 -0.12 0.00 0.12 0.00 0.00 56.93 54.04 3k4c s PHE 278 Cb -0.12 -2.70 0.09 0.00 -0.57 0.00 0.00 43.02 39.71 3k4c s PHE 278 CO 0.00 -0.85 1.17 -2.14 -0.10 0.00 0.00 175.22 173.30 3k4c s PRO 279 N 0.48 1.81 -1.41 0.24 0.02 -1.26 -2.22 135.00 132.66 3k4c s PRO 279 Ca 0.14 0.16 -0.08 0.00 0.02 0.00 0.00 61.00 61.23 3k4c s PRO 279 Cb -0.22 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.41 3k4c s PRO 279 CO -0.06 -1.71 0.95 0.00 -0.33 0.00 0.00 177.00 175.85 3k4c n ALA 280 N -3.40 -1.55 -3.91 -1.55 0.00 0.04 -4.85 120.51 105.28 3k4c n ALA 280 Ca 0.08 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.35 3k4c n ALA 280 Cb 0.61 -3.82 -0.17 0.00 0.00 0.00 0.00 19.45 16.07 3k4c n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k4c s VAL 281 N -3.41 1.13 -0.29 0.00 1.01 -0.40 -1.03 120.40 117.40 3k4c s VAL 281 Ca 0.41 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 3k4c s VAL 281 Cb -0.20 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 3k4c s VAL 281 CO 0.80 0.24 0.75 0.00 0.00 0.00 0.00 175.10 176.88 3k4c s ALA 282 N 1.64 3.56 -0.06 5.51 0.00 -0.06 -2.25 121.76 130.10 3k4c s ALA 282 Ca 0.02 -0.42 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 3k4c s ALA 282 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3k4c s ALA 282 CO -0.08 -1.10 0.65 0.00 0.00 0.00 0.00 175.76 175.24 3k4c n GLU 284 N 3.52 1.04 -3.64 0.00 1.02 -0.36 -4.98 120.64 117.23 3k4c n GLU 284 Ca -0.03 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3k4c n GLU 284 Cb 0.51 -1.17 -0.08 0.00 -0.02 0.00 0.00 31.44 30.68 3k4c n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k4c s ARG 285 N -2.17 0.79 -0.14 3.49 0.52 -1.17 -4.71 118.95 115.57 3k4c s ARG 285 Ca -0.09 0.51 -0.09 0.00 -0.52 0.00 0.00 55.73 55.53 3k4c s ARG 285 Cb 0.03 0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.83 3k4c s ARG 285 CO 0.22 -0.17 0.18 0.14 0.02 0.00 0.00 175.30 175.70 3k4c s VAL 286 N -0.36 5.41 -0.31 3.52 -7.23 -1.26 -0.22 120.40 119.95 3k4c s VAL 286 Ca -0.05 0.31 -0.17 0.00 -1.81 0.00 0.00 61.98 60.26 3k4c s VAL 286 Cb -0.03 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.41 3k4c s VAL 286 CO 0.04 0.54 0.48 -0.69 -0.31 0.00 0.00 175.10 175.16 3k4c s VAL 287 N -0.46 5.06 0.28 1.32 1.01 0.25 -4.74 120.40 123.13 3k4c s VAL 287 Ca 0.14 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 3k4c s VAL 287 Cb -0.12 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 3k4c s VAL 287 CO 0.03 -0.06 1.05 -0.13 0.00 0.00 0.00 175.10 176.00 3k4c s ARG 288 N 2.30 4.64 0.94 2.72 0.52 -1.26 -0.01 118.95 128.80 3k4c s ARG 288 Ca 0.19 1.69 -0.12 0.00 -0.52 0.00 0.00 55.73 56.97 3k4c s ARG 288 Cb -0.16 -3.14 0.16 0.00 0.52 0.00 0.00 34.95 32.34 3k4c s ARG 288 CO 0.11 0.25 1.09 0.54 0.02 0.00 0.00 175.30 177.31 3k4c s ASN 289 N -1.03 3.05 0.46 0.23 4.22 -0.48 -4.82 114.94 116.56 3k4c s ASN 289 Ca 0.45 1.39 0.20 0.00 -2.14 0.00 0.00 52.86 52.77 3k4c s ASN 289 Cb -0.29 -2.07 1.11 0.00 1.28 0.00 0.00 41.25 41.28 3k4c s ASN 289 CO 0.37 -2.89 1.96 0.00 -2.04 0.00 0.00 177.10 174.51 3k4c h ALA 290 N -1.72 1.36 -0.01 3.54 0.00 -1.98 -1.67 119.26 118.78 3k4c h ALA 290 Ca -0.52 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3k4c h ALA 290 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3k4c h ALA 290 CO 0.55 0.27 -0.08 1.28 0.00 0.00 0.00 179.25 181.27 3k4c n LEU 291 N -3.87 1.16 -3.66 0.00 4.77 -1.26 -4.93 117.00 109.21 3k4c n LEU 291 Ca -0.02 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.39 3k4c n LEU 291 Cb 0.30 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 3k4c n LEU 291 CO 0.34 0.20 0.05 0.59 -1.33 0.00 0.00 177.39 177.24 3k4c n ASN 292 N -0.24 -2.67 0.00 -1.43 3.02 -0.63 -4.90 115.26 108.42 3k4c n ASN 292 Ca 0.17 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 3k4c n ASN 292 Cb 0.33 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 3k4c n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3k4c n SER 293 N -3.03 0.43 -3.55 6.41 3.41 -1.26 -4.54 113.62 111.49 3k4c n SER 293 Ca -0.20 -0.76 -0.16 0.00 -0.26 0.00 0.00 58.87 57.50 3k4c n SER 293 Cb 0.63 0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.78 3k4c n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3k4c s GLU 294 N -0.25 0.92 -0.05 4.33 2.12 -1.26 -1.27 118.70 123.24 3k4c s GLU 294 Ca 0.00 0.39 -0.14 0.00 0.36 0.00 0.00 54.97 55.58 3k4c s GLU 294 Cb 0.00 0.44 -0.05 0.00 0.26 0.00 0.00 34.13 34.78 3k4c s GLU 294 CO 0.00 -0.25 0.37 0.42 -0.54 0.00 0.00 175.26 175.26 3k4c s ILE 295 N -0.82 5.14 -0.05 -3.70 -1.09 -1.26 -1.38 121.20 118.04 3k4c s ILE 295 Ca -0.07 0.75 0.11 0.00 -2.23 0.00 0.00 60.65 59.21 3k4c s ILE 295 Cb -0.01 -3.68 -0.16 0.00 -1.58 0.00 0.00 42.46 37.02 3k4c s ILE 295 CO 0.06 0.53 0.18 -0.62 -1.23 0.00 0.00 174.94 173.86 3k4c n GLU 296 N 2.32 0.97 -3.79 2.79 -0.58 0.98 -4.91 120.64 118.42 3k4c n GLU 296 Ca -0.13 -0.07 -0.04 0.00 -0.42 0.00 0.00 57.16 56.50 3k4c n GLU 296 Cb 0.52 -1.27 -0.00 0.00 -0.57 0.00 0.00 31.44 30.12 3k4c n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3k4c s SER 297 N -3.65 -0.12 -0.13 1.62 1.04 -1.24 -4.75 113.70 106.47 3k4c s SER 297 Ca -0.05 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.88 3k4c s SER 297 Cb 0.06 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3k4c s SER 297 CO 0.46 -0.99 -0.20 -0.22 0.98 0.00 0.00 173.24 173.27 3k4c s LEU 298 N -3.06 2.02 -0.19 2.42 2.96 -0.41 -0.58 118.68 121.84 3k4c s LEU 298 Ca 0.15 -0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 53.37 3k4c s LEU 298 Cb -0.02 -1.36 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 3k4c s LEU 298 CO 0.04 0.07 0.25 -1.00 -1.32 0.00 0.00 176.35 174.38 3k4c s HIS 299 N 0.84 3.42 0.23 5.38 3.76 0.69 -0.62 115.29 128.99 3k4c s HIS 299 Ca -0.07 0.48 0.04 0.00 -0.15 0.00 0.00 55.06 55.36 3k4c s HIS 299 Cb -0.15 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.17 3k4c s HIS 299 CO -0.02 0.20 -0.04 0.96 -0.85 0.00 0.00 174.74 175.00 3k4c s ILE 300 N 0.63 1.21 -0.22 0.60 -4.36 -0.33 -1.23 121.20 117.50 3k4c s ILE 300 Ca 0.13 -2.06 -0.01 0.00 -0.26 0.00 0.00 60.65 58.45 3k4c s ILE 300 Cb -0.13 -2.28 0.06 0.00 1.25 0.00 0.00 42.46 41.37 3k4c s ILE 300 CO 0.03 -0.39 0.01 -2.28 0.24 0.00 0.00 174.94 172.55 3k4c s HIS 301 N -3.30 1.56 -0.39 1.37 5.65 0.42 -1.64 115.29 118.96 3k4c s HIS 301 Ca 0.27 -1.25 -0.29 0.00 0.25 0.00 0.00 55.06 54.04 3k4c s HIS 301 Cb 0.04 -1.28 0.00 0.00 -1.18 0.00 0.00 32.58 30.17 3k4c s HIS 301 CO 0.08 -0.69 1.46 0.34 -0.65 0.00 0.00 174.74 175.28 3k4c s ASP 302 N 1.68 6.31 0.48 9.88 -1.08 0.40 -0.88 116.67 133.45 3k4c s ASP 302 Ca -0.02 0.94 0.21 0.00 -0.52 0.00 0.00 52.55 53.16 3k4c s ASP 302 Cb -0.18 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 39.94 3k4c s ASP 302 CO -0.09 -1.43 2.01 -0.07 0.52 0.00 0.00 175.17 176.11 3k4c h LEU 303 N 12.26 0.00 0.04 -1.34 3.38 -1.39 0.13 115.31 128.38 3k4c h LEU 303 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 3k4c h LEU 303 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3k4c h LEU 303 CO 1.07 0.18 -0.02 0.40 0.09 0.00 0.00 178.44 180.16 3k4c h ILE 304 N 0.00 1.23 0.00 1.22 1.08 -1.91 -3.35 117.51 115.78 3k4c h ILE 304 Ca -0.00 -1.71 -0.09 0.00 -0.39 0.00 0.00 64.86 62.67 3k4c h ILE 304 Cb 0.38 2.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 3k4c h ILE 304 CO 0.02 0.38 -0.77 0.77 -0.69 0.00 0.00 178.15 177.87 3k4c h SER 305 N -0.91 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.59 3k4c h SER 305 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3k4c h SER 305 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3k4c h SER 305 CO 0.01 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 3k4c n GLY 306 N 1.25 1.92 3.80 -0.77 0.00 0.43 -5.06 105.19 106.76 3k4c n GLY 306 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3k4c n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k4c s ASP 307 N -3.32 6.12 -0.08 1.61 1.01 -1.24 -4.74 116.67 116.03 3k4c s ASP 307 Ca 0.00 1.87 -0.00 0.00 0.71 0.00 0.00 52.55 55.13 3k4c s ASP 307 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 3k4c s ASP 307 CO 0.00 -0.93 -0.05 -0.13 0.21 0.00 0.00 175.17 174.27 3k4c s ARG 308 N -3.61 2.89 0.09 8.23 0.52 -1.26 -0.45 118.95 125.36 3k4c s ARG 308 Ca 0.66 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 55.36 3k4c s ARG 308 Cb -0.16 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 3k4c s ARG 308 CO 0.27 0.63 -0.06 -0.06 0.02 0.00 0.00 175.30 176.11 3k4c s PHE 309 N -0.72 0.81 -0.25 -0.53 0.08 -0.65 -5.00 117.98 111.73 3k4c s PHE 309 Ca 0.11 -0.95 -0.01 0.00 0.12 0.00 0.00 56.93 56.19 3k4c s PHE 309 Cb -0.11 -0.49 0.03 0.00 -0.57 0.00 0.00 43.02 41.88 3k4c s PHE 309 CO 0.02 -0.20 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.66 3k4c s GLU 310 N -3.85 2.77 -0.15 0.44 2.02 -1.26 -1.19 118.70 117.48 3k4c s GLU 310 Ca 0.11 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.01 3k4c s GLU 310 Cb 0.06 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 3k4c s GLU 310 CO -0.06 -0.42 0.09 0.42 0.02 0.00 0.00 175.26 175.31 3k4c s ILE 311 N 1.31 5.08 -0.11 -1.63 -1.09 0.21 -4.87 121.20 120.11 3k4c s ILE 311 Ca -0.01 0.06 -0.04 0.00 -2.23 0.00 0.00 60.65 58.43 3k4c s ILE 311 Cb -0.17 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 3k4c s ILE 311 CO -0.04 0.53 0.05 -0.75 -1.23 0.00 0.00 174.94 173.50 3k4c s LYS 312 N -0.29 3.23 0.15 2.79 2.47 -1.02 -1.29 119.74 125.77 3k4c s LYS 312 Ca 0.10 -0.31 -0.06 0.00 -1.56 0.00 0.00 55.97 54.13 3k4c s LYS 312 Cb -0.12 -2.97 -0.02 0.00 -1.46 0.00 0.00 37.83 33.27 3k4c s LYS 312 CO 0.01 0.69 0.21 0.00 0.16 0.00 0.00 175.35 176.42 3k4c s ALA 313 N -0.82 0.28 0.07 3.13 0.00 -1.25 -0.74 121.76 122.43 3k4c s ALA 313 Ca 0.13 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 3k4c s ALA 313 Cb -0.12 0.86 -0.28 0.00 0.00 0.00 0.00 23.12 23.59 3k4c s ALA 313 CO 0.03 -0.60 1.11 -0.44 0.00 0.00 0.00 175.76 175.87 3k4c h ASP 314 N 2.65 0.38 -3.39 0.00 3.32 -0.93 -3.46 116.42 114.99 3k4c h ASP 314 Ca -0.33 -0.42 -0.48 0.00 0.02 0.00 0.00 57.03 55.82 3k4c h ASP 314 Cb 1.22 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.30 3k4c h ASP 314 CO 0.52 1.33 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.88 3k4c s VAL 315 N -2.66 0.90 -0.18 -1.35 1.01 -0.53 -4.81 120.40 112.78 3k4c s VAL 315 Ca -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 3k4c s VAL 315 Cb 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 3k4c s VAL 315 CO 0.87 0.31 -0.09 -0.31 0.00 0.00 0.00 175.10 175.88 3k4c s TYR 316 N 0.96 2.89 -0.10 5.22 1.51 -0.25 -1.53 117.35 126.04 3k4c s TYR 316 Ca -0.10 -0.90 0.03 0.00 -1.01 0.00 0.00 57.07 55.09 3k4c s TYR 316 Cb -0.15 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 3k4c s TYR 316 CO 0.00 -0.44 -0.19 0.08 -1.11 0.00 0.00 175.55 173.89 3k4c s VAL 317 N 1.02 1.73 -0.28 0.71 1.01 -0.31 -0.90 120.40 123.39 3k4c s VAL 317 Ca -0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 3k4c s VAL 317 Cb -0.15 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.71 3k4c s VAL 317 CO -0.01 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 174.86 3k4c s LEU 318 N 0.63 3.65 -0.41 3.92 1.43 -0.09 -1.08 118.68 126.72 3k4c s LEU 318 Ca -0.13 -0.71 0.11 0.00 -1.03 0.00 0.00 54.13 52.37 3k4c s LEU 318 Cb -0.16 -1.83 0.40 0.00 0.03 0.00 0.00 46.19 44.63 3k4c s LEU 318 CO 0.04 -0.16 0.94 0.35 0.23 0.00 0.00 176.35 177.74 3k4c n THR 319 N 4.82 1.44 -0.60 5.49 -2.24 0.76 -1.33 114.28 122.62 3k4c n THR 319 Ca -0.15 -4.34 0.09 0.00 -2.27 0.00 0.00 64.05 57.38 3k4c n THR 319 Cb 0.48 -0.41 0.32 0.00 -2.10 0.00 0.00 70.33 68.63 3k4c n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4c n ALA 320 N -0.12 2.94 0.00 6.98 0.00 -1.14 -4.30 120.51 124.86 3k4c n ALA 320 Ca 0.24 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 52.07 3k4c n ALA 320 Cb 0.67 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3k4c n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k4c n GLY 321 N 0.88 1.84 0.28 0.00 0.00 -1.26 -4.15 105.19 102.79 3k4c n GLY 321 Ca 0.24 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.46 3k4c n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c h ALA 322 N 0.00 1.62 0.04 4.61 0.00 -1.90 -0.60 119.26 123.03 3k4c h ALA 322 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3k4c h ALA 322 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3k4c h ALA 322 CO 0.00 0.30 -0.31 0.28 0.00 0.00 0.00 179.25 179.52 3k4c h VAL 323 N 0.43 1.63 0.00 0.00 2.07 -1.94 -3.33 116.25 115.11 3k4c h VAL 323 Ca 0.11 -2.26 -0.11 0.00 0.82 0.00 0.00 66.70 65.26 3k4c h VAL 323 Cb 0.11 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 3k4c h VAL 323 CO -0.01 0.61 -0.53 0.45 0.02 0.00 0.00 177.57 178.11 3k4c h HIS 324 N -0.66 0.00 -0.20 1.57 -0.00 -1.69 -1.44 115.15 112.74 3k4c h HIS 324 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.34 3k4c h HIS 324 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.57 3k4c h HIS 324 CO 0.22 0.53 0.09 -0.91 -0.00 0.00 0.00 177.93 177.86 3k4c h ASN 325 N 0.00 0.12 -0.51 2.45 2.35 -1.29 -0.57 115.58 118.12 3k4c h ASN 325 Ca -0.01 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 3k4c h ASN 325 Cb 1.07 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 3k4c h ASN 325 CO 0.07 0.10 -0.09 0.74 -1.65 0.00 0.00 177.43 176.60 3k4c h THR 326 N 0.19 1.27 -0.07 2.81 2.02 -1.53 -1.86 112.91 115.74 3k4c h THR 326 Ca 0.08 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 66.06 3k4c h THR 326 Cb 0.04 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 3k4c h THR 326 CO -0.07 0.43 -0.08 -0.61 0.37 0.00 0.00 175.52 175.56 3k4c h GLN 327 N 0.89 -0.10 -0.81 6.66 4.15 -1.08 0.06 115.11 124.88 3k4c h GLN 327 Ca 0.14 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 3k4c h GLN 327 Cb 0.64 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 3k4c h GLN 327 CO 0.04 -0.07 0.46 1.25 -1.93 0.00 0.00 178.83 178.58 3k4c h LEU 328 N -0.11 0.99 -0.04 -2.39 6.46 -0.88 -1.36 115.31 117.99 3k4c h LEU 328 Ca 0.05 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 3k4c h LEU 328 Cb 0.18 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 3k4c h LEU 328 CO -0.13 0.78 0.00 -0.07 -0.62 0.00 0.00 178.44 178.41 3k4c h LEU 329 N 1.12 0.06 -1.30 2.25 3.38 -1.04 -1.96 115.31 117.82 3k4c h LEU 329 Ca 0.29 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3k4c h LEU 329 Cb 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 3k4c h LEU 329 CO -0.05 0.34 0.50 0.58 0.09 0.00 0.00 178.44 179.90 3k4c h VAL 330 N -0.21 1.07 0.00 1.22 2.07 -0.88 0.03 116.25 119.54 3k4c h VAL 330 Ca 0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3k4c h VAL 330 Cb 0.30 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3k4c h VAL 330 CO 0.00 0.16 0.00 -1.13 0.02 0.00 0.00 177.57 176.62 3k4c h ASN 331 N 0.87 0.00 -0.38 0.57 -1.24 -0.99 -2.46 115.58 111.95 3k4c h ASN 331 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 3k4c h ASN 331 Cb 0.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.21 3k4c h ASN 331 CO -0.10 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.84 3k4c n SER 332 N -2.30 3.34 0.00 1.15 7.64 -0.07 -4.89 113.62 118.50 3k4c n SER 332 Ca 0.02 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.95 3k4c n SER 332 Cb 0.24 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3k4c n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4c n GLY 333 N 1.35 0.83 3.85 0.23 0.00 -0.92 -4.72 105.19 105.80 3k4c n GLY 333 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3k4c n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4c s PHE 334 N -2.02 3.40 0.00 1.61 0.40 -0.81 -4.65 117.98 115.92 3k4c s PHE 334 Ca 0.00 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 57.49 3k4c s PHE 334 Cb 0.00 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 41.05 3k4c s PHE 334 CO 0.00 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.48 3k4c n GLY 335 N -0.23 1.55 3.01 4.36 0.00 0.11 -3.99 105.19 110.00 3k4c n GLY 335 Ca 0.02 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 3k4c n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k4c s GLN 336 N 0.00 1.55 0.24 1.61 0.74 -1.26 -4.50 119.66 118.04 3k4c s GLN 336 Ca 0.00 -0.38 -0.24 0.00 0.05 0.00 0.00 55.36 54.80 3k4c s GLN 336 Cb 0.00 -1.31 -0.09 0.00 1.10 0.00 0.00 33.01 32.72 3k4c s GLN 336 CO 0.00 0.03 0.82 -1.17 -0.55 0.00 0.00 175.29 174.42 3k4c s LEU 337 N 0.64 4.41 0.00 3.68 2.96 -1.26 -4.69 118.68 124.41 3k4c s LEU 337 Ca -0.13 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 3k4c s LEU 337 Cb -0.15 -3.67 0.00 0.00 0.50 0.00 0.00 46.19 42.87 3k4c s LEU 337 CO 0.03 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 3k4c n GLY 338 N 0.90 0.28 3.73 7.98 0.00 0.55 -4.85 105.19 113.78 3k4c n GLY 338 Ca -0.02 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3k4c n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k4c s ARG 339 N -1.33 4.18 0.07 1.61 3.52 -1.26 -4.44 118.95 121.30 3k4c s ARG 339 Ca 0.00 2.46 -0.36 0.00 -0.13 0.00 0.00 55.73 57.70 3k4c s ARG 339 Cb 0.00 -3.09 -0.16 0.00 -1.56 0.00 0.00 34.95 30.14 3k4c s ARG 339 CO 0.00 -0.60 1.43 -2.30 -0.81 0.00 0.00 175.30 173.02 3k4c n PRO 340 N 3.10 1.40 -3.67 5.12 -0.02 -1.26 -4.96 135.00 134.71 3k4c n PRO 340 Ca 0.11 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.80 3k4c n PRO 340 Cb 0.38 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 3k4c n PRO 340 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k4c s ASN 341 N 0.87 3.84 0.00 2.55 3.04 -1.26 -5.00 114.94 118.97 3k4c s ASN 341 Ca 0.84 -1.50 0.00 0.00 0.04 0.00 0.00 52.86 52.24 3k4c s ASN 341 Cb -0.89 -0.69 0.00 0.00 -1.54 0.00 0.00 41.25 38.13 3k4c s ASN 341 CO 0.46 -0.42 0.27 -0.81 -3.04 0.00 0.00 177.10 173.56 3k4c n PRO 342 N 4.98 0.48 0.00 0.43 -0.04 -1.26 -1.79 135.00 137.81 3k4c n PRO 342 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3k4c n PRO 342 Cb 0.42 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 3k4c n PRO 342 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k4c n ALA 343 N 0.16 2.20 -2.90 0.55 0.00 -1.26 -4.66 120.51 114.59 3k4c n ALA 343 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 3k4c n ALA 343 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 3k4c n ALA 343 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k4c n ASN 344 N -0.25 1.40 -4.62 0.00 3.02 -0.74 -5.10 115.26 108.97 3k4c n ASN 344 Ca 0.00 -2.92 -0.50 0.00 -0.03 0.00 0.00 54.58 51.13 3k4c n ASN 344 Cb 0.14 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 3k4c n ASN 344 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3k4c n PRO 345 N 0.07 1.52 -1.35 3.52 -0.04 -1.26 -4.89 135.00 132.58 3k4c n PRO 345 Ca 0.18 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.89 3k4c n PRO 345 Cb 0.73 -2.24 0.11 0.00 -0.04 0.00 0.00 33.50 32.05 3k4c n PRO 345 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3k4c s PRO 346 N 0.71 1.88 0.19 0.54 0.04 -1.26 -4.96 135.00 132.14 3k4c s PRO 346 Ca 0.83 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 3k4c s PRO 346 Cb -0.85 -1.88 0.10 0.00 0.04 0.00 0.00 34.50 31.91 3k4c s PRO 346 CO 0.44 -1.82 1.48 1.49 0.04 0.00 0.00 177.00 178.62 3k4c h GLU 347 N -1.24 0.46 -4.91 4.56 4.81 -1.89 -3.45 114.58 112.92 3k4c h GLU 347 Ca -0.47 -0.33 -0.34 0.00 -0.13 0.00 0.00 59.36 58.09 3k4c h GLU 347 Cb 1.26 0.05 -0.21 0.00 0.63 0.00 0.00 28.75 30.48 3k4c h GLU 347 CO 0.55 0.95 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.52 3k4c s LEU 348 N -8.14 2.26 -1.07 1.64 1.43 -1.26 -4.91 118.68 108.63 3k4c s LEU 348 Ca -0.06 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 3k4c s LEU 348 Cb 0.11 -0.32 0.02 0.00 0.03 0.00 0.00 46.19 46.03 3k4c s LEU 348 CO 0.84 -0.14 0.68 0.18 0.23 0.00 0.00 176.35 178.14 3k4c n LEU 349 N 1.41 -1.46 0.00 1.79 4.77 -1.26 -0.71 117.00 121.53 3k4c n LEU 349 Ca -0.22 -1.10 0.06 0.00 -0.03 0.00 0.00 56.01 54.72 3k4c n LEU 349 Cb 0.54 -1.83 0.29 0.00 -2.33 0.00 0.00 43.42 40.09 3k4c n LEU 349 CO 0.21 0.55 0.70 -0.81 -1.33 0.00 0.00 177.39 176.71 3k4c n PRO 350 N -4.05 0.02 0.00 3.23 -0.04 -1.26 -1.18 135.00 131.72 3k4c n PRO 350 Ca -0.16 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 3k4c n PRO 350 Cb 0.60 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.92 3k4c n PRO 350 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3k4c n SER 351 N -1.48 0.67 -4.69 3.54 7.64 -1.26 -4.87 113.62 113.17 3k4c n SER 351 Ca 0.04 -0.49 -0.44 0.00 1.01 0.00 0.00 58.87 58.99 3k4c n SER 351 Cb 0.15 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 3k4c n SER 351 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3k4c n LEU 352 N -1.11 3.80 0.00 -3.43 7.94 -0.33 -1.14 117.00 122.73 3k4c n LEU 352 Ca 0.09 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 3k4c n LEU 352 Cb 0.33 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.78 3k4c n LEU 352 CO 0.30 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 3k4c n GLY 353 N 4.11 1.48 3.90 -3.96 0.00 0.10 -4.83 105.19 106.00 3k4c n GLY 353 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 3k4c n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k4c s SER 354 N -3.24 5.31 -1.38 1.61 0.01 -0.29 -0.76 113.70 114.94 3k4c s SER 354 Ca 0.00 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.69 3k4c s SER 354 Cb 0.00 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.46 3k4c s SER 354 CO 0.00 -0.56 0.00 -1.22 0.41 0.00 0.00 173.24 171.87 3k4c n TYR 355 N -1.56 -0.58 -2.43 2.43 4.02 -0.61 -4.58 117.16 113.86 3k4c n TYR 355 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.56 3k4c n TYR 355 Cb 0.60 -3.09 -0.02 0.00 -0.02 0.00 0.00 39.34 36.81 3k4c n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3k4c s ILE 356 N -2.73 3.51 -0.02 -0.72 -4.36 -0.88 -4.47 121.20 111.53 3k4c s ILE 356 Ca 0.00 1.04 0.05 0.00 -0.26 0.00 0.00 60.65 61.48 3k4c s ILE 356 Cb 0.00 -3.48 -0.01 0.00 1.25 0.00 0.00 42.46 40.22 3k4c s ILE 356 CO 0.00 -0.10 -0.16 0.42 0.24 0.00 0.00 174.94 175.33 3k4c s THR 357 N -1.75 1.33 0.01 8.37 -4.23 -0.53 -4.62 115.64 114.20 3k4c s THR 357 Ca 0.65 -0.70 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 3k4c s THR 357 Cb -0.22 -1.12 -0.01 0.00 1.34 0.00 0.00 72.50 72.50 3k4c s THR 357 CO 0.27 0.38 0.01 -0.70 -0.54 0.00 0.00 174.62 174.03 3k4c s GLU 358 N -0.25 0.21 0.26 3.99 2.56 -1.26 -1.54 118.70 122.68 3k4c s GLU 358 Ca 0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 54.97 54.45 3k4c s GLU 358 Cb -0.08 0.08 -0.09 0.00 2.00 0.00 0.00 34.13 36.04 3k4c s GLU 358 CO 0.00 -0.04 0.82 -0.65 -0.56 0.00 0.00 175.26 174.83 3k4c s GLN 359 N -0.86 4.39 0.38 4.30 -0.21 -1.26 -4.54 119.66 121.85 3k4c s GLN 359 Ca -0.09 1.06 -0.26 0.00 0.02 0.00 0.00 55.36 56.08 3k4c s GLN 359 Cb -0.06 -2.84 -0.09 0.00 1.00 0.00 0.00 33.01 31.02 3k4c s GLN 359 CO -0.00 0.34 1.17 -1.12 -2.12 0.00 0.00 175.29 173.56 3k4c s SER 360 N -1.64 6.64 -0.06 5.90 0.01 -1.24 -4.69 113.70 118.62 3k4c s SER 360 Ca 0.46 2.35 0.01 0.00 1.31 0.00 0.00 55.95 60.08 3k4c s SER 360 Cb -0.17 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.46 3k4c s SER 360 CO 0.22 -0.59 -0.07 -0.22 0.41 0.00 0.00 173.24 172.98 3k4c s LEU 361 N -2.32 1.40 0.03 2.44 2.96 -1.26 -0.72 118.68 121.20 3k4c s LEU 361 Ca 0.55 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 3k4c s LEU 361 Cb -0.31 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 3k4c s LEU 361 CO 0.39 -0.03 -0.22 0.68 -1.32 0.00 0.00 176.35 175.85 3k4c s VAL 362 N 0.95 2.47 -0.03 1.68 -7.23 -0.41 -0.71 120.40 117.11 3k4c s VAL 362 Ca -0.10 -1.22 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 3k4c s VAL 362 Cb -0.15 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.82 3k4c s VAL 362 CO 0.00 0.40 0.09 0.12 -0.31 0.00 0.00 175.10 175.40 3k4c s PHE 363 N -0.82 -0.08 0.35 2.82 5.36 -0.28 -1.60 117.98 123.72 3k4c s PHE 363 Ca 0.13 0.21 -0.10 0.00 -0.96 0.00 0.00 56.93 56.20 3k4c s PHE 363 Cb -0.10 0.03 0.03 0.00 -0.34 0.00 0.00 43.02 42.63 3k4c s PHE 363 CO 0.03 -0.06 0.63 0.00 -1.46 0.00 0.00 175.22 174.36 3k4c s GLN 365 N -2.82 0.86 0.25 0.00 -0.21 -0.67 -0.75 119.66 116.32 3k4c s GLN 365 Ca 0.22 -0.85 0.11 0.00 0.02 0.00 0.00 55.36 54.85 3k4c s GLN 365 Cb -0.03 -0.86 -0.05 0.00 1.00 0.00 0.00 33.01 33.07 3k4c s GLN 365 CO 0.15 0.20 -0.12 0.95 -2.12 0.00 0.00 175.29 174.35 3k4c s THR 366 N -1.07 2.90 -0.24 -0.19 -4.23 -0.15 -0.81 115.64 111.85 3k4c s THR 366 Ca -0.01 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.37 3k4c s THR 366 Cb -0.09 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 3k4c s THR 366 CO 0.02 -0.30 0.04 -0.69 -0.54 0.00 0.00 174.62 173.14 3k4c s VAL 367 N -2.20 4.07 0.36 2.29 1.01 -0.10 -1.99 120.40 123.83 3k4c s VAL 367 Ca 0.28 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 3k4c s VAL 367 Cb -0.06 -2.88 -0.12 0.00 0.00 0.00 0.00 36.38 33.31 3k4c s VAL 367 CO 0.16 0.37 1.17 0.80 0.00 0.00 0.00 175.10 177.60 3k4c n MET 368 N 4.80 1.77 -1.90 2.72 1.56 -0.14 -3.16 117.12 122.75 3k4c n MET 368 Ca -0.17 0.62 -0.37 0.00 -0.27 0.00 0.00 57.70 57.52 3k4c n MET 368 Cb 0.51 -2.17 0.05 0.00 2.15 0.00 0.00 33.22 33.76 3k4c n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3k4c s SER 369 N -0.48 5.00 0.25 6.12 1.04 -0.05 -4.87 113.70 120.71 3k4c s SER 369 Ca 0.58 2.51 -0.02 0.00 0.48 0.00 0.00 55.95 59.50 3k4c s SER 369 Cb -0.59 -2.61 0.48 0.00 0.10 0.00 0.00 66.02 63.40 3k4c s SER 369 CO 0.60 -1.73 1.78 0.74 0.98 0.00 0.00 173.24 175.61 3k4c h THR 370 N 0.84 0.79 -0.46 2.02 2.02 -1.90 -1.03 112.91 115.19 3k4c h THR 370 Ca -0.51 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 66.45 3k4c h THR 370 Cb 1.31 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3k4c h THR 370 CO 0.55 0.12 0.30 -0.33 0.37 0.00 0.00 175.52 176.53 3k4c h GLU 371 N 0.68 0.60 -0.44 6.66 5.08 -1.96 0.25 114.58 125.44 3k4c h GLU 371 Ca 0.43 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.68 3k4c h GLU 371 Cb 0.54 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3k4c h GLU 371 CO -0.32 0.40 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.98 3k4c h LEU 372 N 0.62 0.80 -0.42 1.33 3.38 -1.76 -1.33 115.31 117.94 3k4c h LEU 372 Ca 0.17 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3k4c h LEU 372 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3k4c h LEU 372 CO -0.04 0.94 0.21 0.40 0.09 0.00 0.00 178.44 180.04 3k4c h ILE 373 N 0.64 1.17 -0.10 1.22 1.08 -0.86 -1.81 117.51 118.86 3k4c h ILE 373 Ca 0.12 -0.47 -0.03 0.00 -0.39 0.00 0.00 64.86 64.09 3k4c h ILE 373 Cb 0.55 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 3k4c h ILE 373 CO 0.03 0.18 -0.06 0.44 -0.69 0.00 0.00 178.15 178.06 3k4c h ASP 374 N 0.53 0.13 1.01 1.72 3.32 -0.84 -1.91 116.42 120.38 3k4c h ASP 374 Ca 0.14 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 3k4c h ASP 374 Cb 0.10 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3k4c h ASP 374 CO -0.02 0.21 -0.18 0.77 -1.72 0.00 0.00 179.24 178.30 3k4c h SER 375 N 0.14 0.00 -0.79 6.45 4.64 -0.38 -2.22 113.55 121.39 3k4c h SER 375 Ca 0.03 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.48 3k4c h SER 375 Cb 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 3k4c h SER 375 CO 0.01 0.18 0.52 0.58 -0.87 0.00 0.00 176.83 177.25 3k4c h VAL 376 N 0.00 0.85 -0.34 0.95 2.07 -0.98 -2.55 116.25 116.25 3k4c h VAL 376 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3k4c h VAL 376 Cb 0.74 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3k4c h VAL 376 CO 0.02 0.10 0.00 2.29 0.02 0.00 0.00 177.57 180.01 3k4c n LYS 377 N -4.51 3.40 -0.06 1.57 2.85 -0.85 -4.65 118.16 115.91 3k4c n LYS 377 Ca 0.14 -2.92 0.14 0.00 -1.05 0.00 0.00 58.31 54.62 3k4c n LYS 377 Cb 0.45 -1.95 0.55 0.00 -0.65 0.00 0.00 35.03 33.43 3k4c n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3k4c h SER 378 N 2.33 0.28 0.16 -5.58 4.64 -1.36 -1.78 113.55 112.24 3k4c h SER 378 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3k4c h SER 378 Cb 1.57 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3k4c h SER 378 CO 0.29 0.16 -0.24 0.47 -0.87 0.00 0.00 176.83 176.64 3k4c n ASP 379 N -4.46 1.30 -4.82 4.97 8.00 -1.26 -4.92 116.55 115.36 3k4c n ASP 379 Ca 0.10 -1.10 -0.35 0.00 0.71 0.00 0.00 54.79 54.14 3k4c n ASP 379 Cb 0.43 0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.63 3k4c n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3k4c s MET 380 N -2.41 4.24 -0.26 -1.24 -1.94 -0.67 -4.50 119.30 112.52 3k4c s MET 380 Ca 0.26 0.90 -0.08 0.00 -1.71 0.00 0.00 55.69 55.05 3k4c s MET 380 Cb 0.19 -2.72 -0.03 0.00 2.01 0.00 0.00 34.83 34.29 3k4c s MET 380 CO 0.49 0.29 0.10 0.99 -0.01 0.00 0.00 175.02 176.89 3k4c s THR 381 N -1.69 4.55 -0.12 2.05 2.01 0.38 -4.96 115.64 117.87 3k4c s THR 381 Ca 0.48 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.39 3k4c s THR 381 Cb -0.15 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 3k4c s THR 381 CO 0.20 0.30 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.63 3k4c s ILE 382 N 1.65 2.64 -0.06 1.82 1.01 -1.26 -0.80 121.20 126.20 3k4c s ILE 382 Ca 0.06 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 3k4c s ILE 382 Cb -0.15 -2.07 0.03 0.00 0.01 0.00 0.00 42.46 40.27 3k4c s ILE 382 CO 0.05 0.54 0.32 -0.13 0.00 0.00 0.00 174.94 175.73 3k4c s ARG 383 N 0.36 0.58 0.25 2.79 0.52 -0.47 -5.02 118.95 117.95 3k4c s ARG 383 Ca -0.14 0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 3k4c s ARG 383 Cb -0.17 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.56 3k4c s ARG 383 CO 0.07 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.66 3k4c n GLY 384 N 1.85 -1.78 3.18 -3.53 0.00 -1.26 0.13 105.19 103.79 3k4c n GLY 384 Ca -0.18 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 3k4c n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k4c s THR 385 N 0.00 1.60 0.15 2.61 -4.23 -1.26 -4.92 115.64 109.59 3k4c s THR 385 Ca 0.00 -0.83 -0.32 0.00 -1.18 0.00 0.00 61.69 59.36 3k4c s THR 385 Cb 0.00 -1.36 -0.17 0.00 1.34 0.00 0.00 72.50 72.31 3k4c s THR 385 CO 0.00 0.45 0.90 -2.65 -0.54 0.00 0.00 174.62 172.78 3k4c n PRO 386 N 2.93 0.50 0.00 3.99 -0.02 -1.26 -1.67 135.00 139.47 3k4c n PRO 386 Ca -0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3k4c n PRO 386 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 3k4c n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 387 N 1.81 0.71 3.87 -1.23 0.00 -1.26 -5.01 105.19 104.07 3k4c n GLY 387 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3k4c n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k4c s GLU 388 N -0.85 3.69 0.51 1.61 2.02 -0.67 -4.98 118.70 120.03 3k4c s GLU 388 Ca 0.00 0.74 0.32 0.00 0.02 0.00 0.00 54.97 56.06 3k4c s GLU 388 Cb 0.00 -2.13 1.34 0.00 0.10 0.00 0.00 34.13 33.43 3k4c s GLU 388 CO 0.00 -0.44 1.95 -0.07 0.02 0.00 0.00 175.26 176.72 3k4c h LEU 389 N 0.10 0.00 -0.19 1.80 3.38 -1.97 -3.14 115.31 115.29 3k4c h LEU 389 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3k4c h LEU 389 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3k4c h LEU 389 CO 0.62 0.00 -0.36 0.35 0.09 0.00 0.00 178.44 179.14 3k4c n THR 390 N -2.96 0.00 -1.91 0.22 -2.24 -1.26 -4.93 114.28 101.20 3k4c n THR 390 Ca 0.01 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 3k4c n THR 390 Cb 0.29 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 3k4c n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3k4c s TYR 391 N -2.79 2.98 -0.04 4.78 5.04 -1.19 -4.41 117.35 121.73 3k4c s TYR 391 Ca 0.17 0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 55.52 3k4c s TYR 391 Cb 0.18 -3.94 0.03 0.00 0.35 0.00 0.00 41.96 38.58 3k4c s TYR 391 CO 0.61 -3.33 0.08 0.45 -1.34 0.00 0.00 175.55 172.02 3k4c s SER 392 N 0.82 -0.02 -0.14 4.32 0.15 0.12 -4.99 113.70 113.96 3k4c s SER 392 Ca 0.66 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.46 3k4c s SER 392 Cb -0.44 0.06 0.03 0.00 -1.71 0.00 0.00 66.02 63.95 3k4c s SER 392 CO 0.37 -0.11 -0.12 -0.69 1.20 0.00 0.00 173.24 173.89 3k4c s VAL 393 N 0.90 1.40 0.11 4.45 1.01 -1.26 -1.37 120.40 125.64 3k4c s VAL 393 Ca -0.07 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3k4c s VAL 393 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3k4c s VAL 393 CO -0.03 0.39 -0.08 0.42 0.00 0.00 0.00 175.10 175.80 3k4c s THR 394 N 1.55 0.81 0.10 3.92 -4.23 0.02 -4.95 115.64 112.86 3k4c s THR 394 Ca 0.04 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 3k4c s THR 394 Cb -0.13 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 3k4c s THR 394 CO -0.10 -0.78 0.05 -0.72 -0.54 0.00 0.00 174.62 172.53 3k4c s TYR 395 N -3.30 0.69 -0.30 3.99 1.13 -1.26 0.14 117.35 118.44 3k4c s TYR 395 Ca 0.11 -1.12 -0.11 0.00 -1.41 0.00 0.00 57.07 54.54 3k4c s TYR 395 Cb 0.03 -0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 40.46 3k4c s TYR 395 CO -0.03 -0.49 0.18 0.99 -2.51 0.00 0.00 175.55 173.70 3k4c s THR 396 N -3.99 4.99 0.11 -3.49 2.01 -1.26 -5.03 115.64 108.97 3k4c s THR 396 Ca 0.17 -0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 3k4c s THR 396 Cb 0.07 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 3k4c s THR 396 CO -0.03 0.13 1.72 -2.84 -0.69 0.00 0.00 174.62 172.92 3k4c s PRO 397 N 1.69 4.17 -1.48 4.92 0.02 -1.26 -2.76 135.00 140.31 3k4c s PRO 397 Ca 0.06 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3k4c s PRO 397 Cb -0.17 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.82 3k4c s PRO 397 CO 0.09 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 3k4c n GLY 398 N 4.07 1.40 3.68 0.52 0.00 -1.26 -5.00 105.19 108.61 3k4c n GLY 398 Ca 0.16 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3k4c n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c n ALA 399 N 1.26 1.14 0.25 4.61 0.00 -1.11 -4.90 120.51 121.76 3k4c n ALA 399 Ca -0.14 0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.77 3k4c n ALA 399 Cb 0.53 -2.24 0.66 0.00 0.00 0.00 0.00 19.45 18.40 3k4c n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k4c h SER 400 N 2.88 0.00 0.36 0.00 4.64 -1.94 -2.12 113.55 117.36 3k4c h SER 400 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3k4c h SER 400 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3k4c h SER 400 CO 0.65 0.00 -0.22 0.35 -0.87 0.00 0.00 176.83 176.74 3k4c n THR 401 N -4.49 0.00 -2.06 2.95 -2.24 -1.26 -4.91 114.28 102.27 3k4c n THR 401 Ca -0.02 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 3k4c n THR 401 Cb 0.11 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 3k4c n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3k4c s ASN 402 N -2.59 6.70 0.06 3.42 0.01 -0.80 -4.93 114.94 116.81 3k4c s ASN 402 Ca 0.24 2.75 0.24 0.00 -0.71 0.00 0.00 52.86 55.38 3k4c s ASN 402 Cb 0.19 -2.65 0.31 0.00 0.41 0.00 0.00 41.25 39.51 3k4c s ASN 402 CO 0.53 -0.60 1.27 0.29 -1.51 0.00 0.00 177.10 177.08 3k4c n LYS 403 N 0.76 0.20 -4.24 -0.60 4.76 -1.26 -4.96 118.16 112.82 3k4c n LYS 403 Ca 0.00 0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.28 3k4c n LYS 403 Cb 0.41 -1.60 -0.12 0.00 -1.84 0.00 0.00 35.03 31.88 3k4c n LYS 403 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3k4c s HIS 404 N -3.12 1.45 0.85 2.13 3.76 -1.26 -5.14 115.29 113.96 3k4c s HIS 404 Ca 0.07 -0.50 -0.10 0.00 -0.15 0.00 0.00 55.06 54.38 3k4c s HIS 404 Cb 0.15 -0.78 0.11 0.00 1.11 0.00 0.00 32.58 33.17 3k4c s HIS 404 CO 0.74 0.15 1.11 -1.25 -0.85 0.00 0.00 174.74 174.64 3k4c s PRO 405 N -2.28 1.56 0.33 8.40 0.04 -1.26 -4.83 135.00 136.96 3k4c s PRO 405 Ca 0.06 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.44 3k4c s PRO 405 Cb -0.07 -1.81 0.60 0.00 0.04 0.00 0.00 34.50 33.27 3k4c s PRO 405 CO 0.03 -2.18 1.94 -0.44 0.04 0.00 0.00 177.00 176.40 3k4c h ASP 406 N -1.53 0.81 0.09 6.66 5.19 -1.98 -2.45 116.42 123.21 3k4c h ASP 406 Ca -0.44 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.93 3k4c h ASP 406 Cb 1.25 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 3k4c h ASP 406 CO 0.47 0.54 -0.14 4.11 -3.12 0.00 0.00 179.24 181.09 3k4c h TRP 407 N 0.93 0.12 -0.02 4.55 5.08 -1.99 0.12 115.95 124.74 3k4c h TRP 407 Ca 0.34 -0.01 -0.07 0.00 1.08 0.00 0.00 58.89 60.23 3k4c h TRP 407 Cb 0.15 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.28 3k4c h TRP 407 CO -0.00 0.26 -0.25 2.35 -1.28 0.00 0.00 178.44 179.53 3k4c h TRP 408 N 0.11 0.28 -0.05 0.12 2.91 -1.82 -2.83 115.95 114.67 3k4c h TRP 408 Ca 0.02 -0.14 -0.10 0.00 1.13 0.00 0.00 58.89 59.81 3k4c h TRP 408 Cb 0.33 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 3k4c h TRP 408 CO 0.00 0.91 -0.41 -0.91 -1.03 0.00 0.00 178.44 177.00 3k4c h ASN 409 N -0.42 0.12 -0.51 2.65 2.35 -1.01 -1.15 115.58 117.60 3k4c h ASN 409 Ca -0.03 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 3k4c h ASN 409 Cb 0.96 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 3k4c h ASN 409 CO 0.05 0.52 0.08 -0.08 -1.65 0.00 0.00 177.43 176.35 3k4c h GLU 410 N 0.10 0.85 -0.51 0.81 4.57 -0.83 -1.62 114.58 117.95 3k4c h GLU 410 Ca 0.01 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 3k4c h GLU 410 Cb 0.77 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 3k4c h GLU 410 CO 0.06 0.84 -0.13 0.87 -1.18 0.00 0.00 179.01 179.47 3k4c h LYS 411 N 0.73 0.98 -0.52 1.92 1.57 -1.14 -1.44 116.57 118.66 3k4c h LYS 411 Ca 0.16 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 3k4c h LYS 411 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3k4c h LYS 411 CO 0.01 1.04 0.21 0.28 -0.57 0.00 0.00 179.45 180.42 3k4c h VAL 412 N 0.87 1.22 0.00 0.50 2.07 -1.16 -1.36 116.25 118.39 3k4c h VAL 412 Ca 0.13 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3k4c h VAL 412 Cb 0.69 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3k4c h VAL 412 CO 0.05 0.26 -0.00 0.50 0.02 0.00 0.00 177.57 178.39 3k4c h LYS 413 N 0.70 -0.01 -0.63 1.57 3.64 -1.15 -0.70 116.57 120.01 3k4c h LYS 413 Ca 0.17 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3k4c h LYS 413 Cb 0.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 3k4c h LYS 413 CO -0.01 0.07 0.16 -0.91 -2.27 0.00 0.00 179.45 176.48 3k4c h ASN 414 N -0.08 0.95 -0.20 4.20 2.35 -1.18 -1.59 115.58 120.03 3k4c h ASN 414 Ca -0.00 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 3k4c h ASN 414 Cb 0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3k4c h ASN 414 CO 0.00 0.93 0.11 -0.74 -1.65 0.00 0.00 177.43 176.08 3k4c h HIS 415 N 0.92 0.20 -0.13 1.19 -0.00 -1.03 -0.43 115.15 115.87 3k4c h HIS 415 Ca 0.20 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.50 3k4c h HIS 415 Cb 0.35 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 3k4c h HIS 415 CO 0.03 0.12 -0.23 0.52 -0.00 0.00 0.00 177.93 178.36 3k4c h MET 416 N 0.23 0.23 0.09 5.26 2.86 -0.91 -1.62 114.93 121.07 3k4c h MET 416 Ca 0.08 -0.07 -0.27 0.00 -2.06 0.00 0.00 59.70 57.38 3k4c h MET 416 Cb 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3k4c h MET 416 CO -0.05 0.46 -1.29 0.52 1.06 0.00 0.00 176.91 177.61 3k4c h MET 417 N 0.21 0.18 0.00 1.72 2.07 -1.02 -3.34 114.93 114.76 3k4c h MET 417 Ca 0.04 -0.31 0.00 0.00 -2.07 0.00 0.00 59.70 57.35 3k4c h MET 417 Cb 0.53 0.12 0.00 0.00 -1.87 0.00 0.00 31.60 30.38 3k4c h MET 417 CO 0.04 1.09 -0.61 1.96 1.07 0.00 0.00 176.91 180.46 3k4c h GLN 418 N 0.05 0.00 -2.11 1.72 1.08 -0.94 -3.40 115.11 111.52 3k4c h GLN 418 Ca -0.14 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.48 3k4c h GLN 418 Cb 1.94 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.97 3k4c h GLN 418 CO 0.17 0.00 -0.96 0.72 -0.95 0.00 0.00 178.83 177.81 3k4c n HIS 419 N -2.49 0.69 0.90 2.96 8.25 -0.62 -4.95 115.22 119.96 3k4c n HIS 419 Ca 0.02 -3.71 0.14 0.00 -0.26 0.00 0.00 57.72 53.91 3k4c n HIS 419 Cb 0.49 -0.36 0.56 0.00 1.12 0.00 0.00 29.99 31.80 3k4c n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k4c n GLN 420 N 1.40 0.07 0.00 -0.41 6.02 -1.25 -1.63 117.38 121.57 3k4c n GLN 420 Ca 0.24 0.06 0.14 0.00 -0.01 0.00 0.00 57.00 57.43 3k4c n GLN 420 Cb 0.49 -1.58 0.66 0.00 1.02 0.00 0.00 30.24 30.83 3k4c n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3k4c n GLU 421 N -1.70 0.73 -3.72 -1.09 0.00 -1.26 -4.50 120.64 109.10 3k4c n GLU 421 Ca 0.07 -0.22 -0.36 0.00 0.00 0.00 0.00 57.16 56.65 3k4c n GLU 421 Cb 0.36 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.23 3k4c n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3k4c s ASP 422 N -2.42 6.31 0.00 -1.84 2.15 -0.65 -4.98 116.67 115.24 3k4c s ASP 422 Ca 0.31 0.35 0.29 0.00 0.43 0.00 0.00 52.55 53.93 3k4c s ASP 422 Cb 0.20 -2.11 1.20 0.00 -0.30 0.00 0.00 42.92 41.92 3k4c s ASP 422 CO 0.46 0.22 1.88 -0.81 -0.17 0.00 0.00 175.17 176.75 3k4c n PRO 423 N 3.12 0.16 -4.15 4.34 -0.04 -1.26 -4.87 135.00 132.30 3k4c n PRO 423 Ca -0.16 -0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 3k4c n PRO 423 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 3k4c n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k4c s LEU 424 N -2.86 3.45 0.00 1.53 1.43 -1.26 -5.02 118.68 115.95 3k4c s LEU 424 Ca 0.18 -0.17 0.28 0.00 -1.03 0.00 0.00 54.13 53.39 3k4c s LEU 424 Cb 0.19 -2.16 1.00 0.00 0.03 0.00 0.00 46.19 45.25 3k4c s LEU 424 CO 0.53 0.19 1.73 -0.81 0.23 0.00 0.00 176.35 178.22 3k4c n PRO 425 N 0.67 0.47 -2.92 1.29 -0.04 -1.26 -4.86 135.00 128.35 3k4c n PRO 425 Ca -0.11 -0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 62.74 3k4c n PRO 425 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 3k4c n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k4c s ILE 426 N -2.66 4.91 0.60 0.52 1.01 -1.26 -4.63 121.20 119.69 3k4c s ILE 426 Ca 0.22 1.59 -0.19 0.00 0.00 0.00 0.00 60.65 62.27 3k4c s ILE 426 Cb 0.19 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 3k4c s ILE 426 CO 0.54 0.06 1.05 -2.65 0.00 0.00 0.00 174.94 173.94 3k4c n PRO 427 N 5.02 1.01 -0.08 2.79 -0.02 -1.26 -4.91 135.00 137.56 3k4c n PRO 427 Ca 0.03 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 3k4c n PRO 427 Cb 0.49 -2.25 0.30 0.00 -0.02 0.00 0.00 33.50 32.02 3k4c n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3k4c h PHE 428 N 0.61 0.70 -0.60 6.00 0.04 -1.98 -2.85 116.94 118.86 3k4c h PHE 428 Ca -0.49 -0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.10 3k4c h PHE 428 Cb 1.35 -0.22 -0.09 0.00 2.20 0.00 0.00 35.95 39.19 3k4c h PHE 428 CO 0.39 0.53 0.16 0.39 -0.60 0.00 0.00 178.31 179.18 3k4c n GLU 429 N -4.36 3.48 -1.95 1.51 1.02 -1.26 -4.97 120.64 114.10 3k4c n GLU 429 Ca 0.04 -3.07 -0.42 0.00 -0.02 0.00 0.00 57.16 53.69 3k4c n GLU 429 Cb 0.14 -2.11 -0.03 0.00 -0.02 0.00 0.00 31.44 29.42 3k4c n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3k4c s ASP 430 N -1.35 6.61 0.74 1.62 2.15 -1.08 -4.88 116.67 120.48 3k4c s ASP 430 Ca 0.52 2.54 -0.14 0.00 0.43 0.00 0.00 52.55 55.90 3k4c s ASP 430 Cb 0.42 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.50 3k4c s ASP 430 CO 0.11 -0.84 1.15 -2.84 -0.17 0.00 0.00 175.17 172.59 3k4c s PRO 431 N 1.80 2.18 0.75 4.34 0.02 -1.26 -4.95 135.00 137.87 3k4c s PRO 431 Ca 0.71 1.54 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 3k4c s PRO 431 Cb -0.42 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.29 3k4c s PRO 431 CO 0.32 -1.76 1.10 -1.83 -0.33 0.00 0.00 177.00 174.49 3k4c s GLU 432 N -4.21 2.38 0.61 5.54 1.03 -1.26 -4.40 118.70 118.39 3k4c s GLU 432 Ca 0.69 1.21 -0.17 0.00 0.03 0.00 0.00 54.97 56.73 3k4c s GLU 432 Cb -0.24 -1.91 -0.03 0.00 -0.80 0.00 0.00 34.13 31.15 3k4c s GLU 432 CO 0.47 -1.56 1.13 -1.25 -1.33 0.00 0.00 175.26 172.73 3k4c s PRO 433 N -4.73 3.03 -0.44 -4.83 0.04 -1.26 -4.44 135.00 122.37 3k4c s PRO 433 Ca 0.62 1.54 0.07 0.00 0.04 0.00 0.00 61.00 63.27 3k4c s PRO 433 Cb -0.18 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.63 3k4c s PRO 433 CO 0.53 -1.10 0.66 1.04 0.04 0.00 0.00 177.00 178.18 3k4c n GLN 434 N -1.87 0.69 -5.02 4.56 1.13 -1.24 -3.08 117.38 112.55 3k4c n GLN 434 Ca 0.11 -2.56 -0.32 0.00 -1.94 0.00 0.00 57.00 52.30 3k4c n GLN 434 Cb 0.51 -1.36 -0.14 0.00 0.11 0.00 0.00 30.24 29.36 3k4c n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3k4c s VAL 435 N -0.23 2.60 0.02 5.09 1.01 -0.30 -0.67 120.40 127.93 3k4c s VAL 435 Ca 0.33 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3k4c s VAL 435 Cb 0.17 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3k4c s VAL 435 CO -0.17 0.54 0.00 0.28 0.00 0.00 0.00 175.10 175.76 3k4c s THR 436 N -0.72 0.11 -0.31 3.92 -1.32 0.07 -0.80 115.64 116.59 3k4c s THR 436 Ca 0.11 -0.90 -0.03 0.00 -1.21 0.00 0.00 61.69 59.66 3k4c s THR 436 Cb -0.10 -0.34 0.04 0.00 -1.51 0.00 0.00 72.50 70.59 3k4c s THR 436 CO 0.01 -0.49 0.04 0.28 -2.21 0.00 0.00 174.62 172.24 3k4c s THR 437 N -1.53 3.28 0.62 5.08 -1.32 -1.26 -1.01 115.64 119.49 3k4c s THR 437 Ca -0.15 -1.28 -0.18 0.00 -1.21 0.00 0.00 61.69 58.87 3k4c s THR 437 Cb -0.09 -2.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.01 3k4c s THR 437 CO -0.01 -0.12 1.23 -0.76 -2.21 0.00 0.00 174.62 172.75 3k4c s LEU 438 N 1.31 3.61 -0.01 9.08 1.43 -1.26 -4.01 118.68 128.83 3k4c s LEU 438 Ca -0.04 2.46 -0.31 0.00 -1.03 0.00 0.00 54.13 55.20 3k4c s LEU 438 Cb -0.20 -4.60 -0.16 0.00 0.03 0.00 0.00 46.19 41.26 3k4c s LEU 438 CO 0.00 -1.76 0.85 0.33 0.23 0.00 0.00 176.35 176.00 3k4c n PHE 439 N -1.77 0.53 -3.91 0.29 -0.00 -1.18 -4.96 117.46 106.46 3k4c n PHE 439 Ca 0.14 0.83 -0.09 0.00 -0.00 0.00 0.00 57.45 58.34 3k4c n PHE 439 Cb 0.49 -1.63 -0.08 0.00 -0.00 0.00 0.00 39.48 38.26 3k4c n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3k4c s GLN 440 N 0.07 0.77 0.44 -4.13 -1.52 -0.94 -4.95 119.66 109.40 3k4c s GLN 440 Ca 0.71 -0.97 0.14 0.00 -1.95 0.00 0.00 55.36 53.29 3k4c s GLN 440 Cb -1.00 0.30 1.05 0.00 -0.22 0.00 0.00 33.01 33.15 3k4c s GLN 440 CO 0.45 -0.22 2.01 -1.35 -0.25 0.00 0.00 175.29 175.92 3k4c h PRO 441 N 2.94 0.36 0.00 2.91 0.11 -1.98 0.87 132.00 137.21 3k4c h PRO 441 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3k4c h PRO 441 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3k4c h PRO 441 CO 0.57 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 3k4c n SER 442 N -4.47 0.80 -3.18 -2.05 3.41 -1.26 -4.14 113.62 102.73 3k4c n SER 442 Ca 0.08 0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 59.08 3k4c n SER 442 Cb 0.32 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.40 3k4c n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4c n HIS 443 N -2.28 -1.38 -1.40 7.33 -0.00 0.17 -5.06 115.22 112.60 3k4c n HIS 443 Ca 0.05 -2.98 -0.39 0.00 -0.00 0.00 0.00 57.72 54.40 3k4c n HIS 443 Cb 0.38 0.36 -0.02 0.00 -0.00 0.00 0.00 29.99 30.71 3k4c n HIS 443 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3k4c n PRO 444 N 2.29 2.99 -3.66 -1.40 -0.04 -0.41 -2.21 135.00 132.56 3k4c n PRO 444 Ca 0.24 -2.25 -0.14 0.00 -0.04 0.00 0.00 63.50 61.30 3k4c n PRO 444 Cb 0.52 -2.97 -0.07 0.00 -0.04 0.00 0.00 33.50 30.94 3k4c n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3k4c s TRP 445 N 2.98 -0.34 0.39 0.54 -2.14 -1.26 -4.36 118.94 114.75 3k4c s TRP 445 Ca 0.56 0.47 -0.13 0.00 2.66 0.00 0.00 56.10 59.66 3k4c s TRP 445 Cb 0.15 0.23 -0.08 0.00 -3.10 0.00 0.00 33.47 30.67 3k4c s TRP 445 CO -0.05 -0.52 0.78 -1.58 -2.66 0.00 0.00 176.95 172.92 3k4c s HIS 446 N -1.74 3.43 0.00 1.66 5.65 -0.25 -3.10 115.29 120.94 3k4c s HIS 446 Ca -0.10 1.17 0.02 0.00 0.25 0.00 0.00 55.06 56.41 3k4c s HIS 446 Cb -0.02 -2.52 -0.01 0.00 -1.18 0.00 0.00 32.58 28.84 3k4c s HIS 446 CO 0.03 -0.06 -0.08 0.95 -0.65 0.00 0.00 174.74 174.94 3k4c s THR 447 N -2.25 0.59 -0.05 0.89 -4.23 -1.26 -0.81 115.64 108.53 3k4c s THR 447 Ca 0.53 -0.40 -0.00 0.00 -1.18 0.00 0.00 61.69 60.64 3k4c s THR 447 Cb -0.10 -0.51 0.03 0.00 1.34 0.00 0.00 72.50 73.25 3k4c s THR 447 CO 0.25 0.11 -0.00 -1.10 -0.54 0.00 0.00 174.62 173.34 3k4c s GLN 448 N -0.32 0.48 -0.41 3.99 -0.21 0.33 -4.38 119.66 119.15 3k4c s GLN 448 Ca 0.02 0.07 0.03 0.00 0.02 0.00 0.00 55.36 55.50 3k4c s GLN 448 Cb -0.04 -0.72 0.12 0.00 1.00 0.00 0.00 33.01 33.37 3k4c s GLN 448 CO -0.00 -0.19 0.16 0.42 -2.12 0.00 0.00 175.29 173.55 3k4c s ILE 449 N 1.40 1.95 0.20 1.08 1.01 0.02 -0.69 121.20 126.17 3k4c s ILE 449 Ca -0.04 -2.52 -0.11 0.00 0.00 0.00 0.00 60.65 57.98 3k4c s ILE 449 Cb -0.13 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 39.98 3k4c s ILE 449 CO -0.03 -0.73 0.55 0.00 0.00 0.00 0.00 174.94 174.73 3k4c n HIS 450 N 3.87 -1.60 -4.40 3.97 1.44 -0.01 -1.15 115.22 117.33 3k4c n HIS 450 Ca 0.04 -1.05 -0.20 0.00 -2.01 0.00 0.00 57.72 54.50 3k4c n HIS 450 Cb 0.37 0.52 -0.15 0.00 0.12 0.00 0.00 29.99 30.85 3k4c n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3k4c s ARG 451 N -2.05 0.98 0.16 -1.40 1.81 -1.18 -0.15 118.95 117.13 3k4c s ARG 451 Ca 0.11 -0.31 -0.25 0.00 -1.72 0.00 0.00 55.73 53.56 3k4c s ARG 451 Cb -0.03 -0.91 0.06 0.00 -0.45 0.00 0.00 34.95 33.62 3k4c s ARG 451 CO 0.06 0.12 0.96 0.34 -0.68 0.00 0.00 175.30 176.10 3k4c s ASP 452 N 0.19 -0.17 -0.12 0.23 3.68 -1.26 -4.95 116.67 114.27 3k4c s ASP 452 Ca -0.03 -0.42 -0.19 0.00 2.13 0.00 0.00 52.55 54.04 3k4c s ASP 452 Cb -0.09 0.49 -0.04 0.00 -1.45 0.00 0.00 42.92 41.84 3k4c s ASP 452 CO 0.00 -0.91 0.52 0.00 0.13 0.00 0.00 175.17 174.92 3k4c s ALA 453 N -3.25 3.46 0.37 3.66 0.00 -1.26 -5.01 121.76 119.74 3k4c s ALA 453 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.97 3k4c s ALA 453 Cb -0.01 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 3k4c s ALA 453 CO 0.02 -0.09 0.18 -0.06 0.00 0.00 0.00 175.76 175.81 3k4c s PHE 454 N 0.83 1.74 0.09 0.00 0.40 -1.26 -4.86 117.98 114.92 3k4c s PHE 454 Ca 0.28 -1.42 0.23 0.00 -0.60 0.00 0.00 56.93 55.43 3k4c s PHE 454 Cb -0.16 -0.98 0.84 0.00 0.51 0.00 0.00 43.02 43.24 3k4c s PHE 454 CO 0.11 -0.51 1.79 0.66 0.70 0.00 0.00 175.22 177.98 3k4c h SER 455 N 1.96 0.00 -0.66 1.36 4.64 -1.93 -2.89 113.55 116.02 3k4c h SER 455 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3k4c h SER 455 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3k4c h SER 455 CO 0.50 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 3k4c n TYR 456 N -3.36 0.88 -1.79 4.77 4.11 -1.26 -4.86 117.16 115.65 3k4c n TYR 456 Ca 0.00 -0.44 -0.39 0.00 -0.00 0.00 0.00 57.90 57.08 3k4c n TYR 456 Cb 0.46 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.83 3k4c n TYR 456 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 3k4c s GLY 457 N -1.06 2.90 0.02 -7.48 0.00 -1.09 -5.00 107.32 95.60 3k4c s GLY 457 Ca 0.46 1.37 -0.03 0.00 0.00 0.00 0.00 44.72 46.51 3k4c s GLY 457 CO 0.32 1.92 0.04 0.00 0.00 0.00 0.00 173.10 175.37 3k4c s ALA 458 N -1.28 -0.02 -0.11 3.20 0.00 -1.26 -5.01 121.76 117.28 3k4c s ALA 458 Ca 0.68 -0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 3k4c s ALA 458 Cb -0.41 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3k4c s ALA 458 CO 0.50 -0.21 -0.03 0.54 0.00 0.00 0.00 175.76 176.56 3k4c s VAL 459 N -1.71 4.00 0.35 0.00 0.11 -1.26 -5.10 120.40 116.79 3k4c s VAL 459 Ca -0.13 -0.35 0.09 0.00 -2.93 0.00 0.00 61.98 58.66 3k4c s VAL 459 Cb -0.07 -2.70 -0.07 0.00 -1.53 0.00 0.00 36.38 32.01 3k4c s VAL 459 CO -0.01 0.56 -0.07 0.00 -3.33 0.00 0.00 175.10 172.25 3k4c s GLN 460 N -0.36 1.83 0.00 1.54 1.03 -1.26 -5.08 119.66 117.36 3k4c s GLN 460 Ca 0.06 -1.97 0.00 0.00 0.04 0.00 0.00 55.36 53.49 3k4c s GLN 460 Cb -0.12 -1.66 0.00 0.00 0.03 0.00 0.00 33.01 31.26 3k4c s GLN 460 CO 0.02 0.09 0.15 1.04 -2.54 0.00 0.00 175.29 174.06 3k4c n GLN 461 N -0.82 1.08 0.07 9.60 1.13 -1.26 -4.80 117.38 122.38 3k4c n GLN 461 Ca -0.05 -0.15 -0.09 0.00 -1.94 0.00 0.00 57.00 54.77 3k4c n GLN 461 Cb 0.64 -0.55 -0.12 0.00 0.11 0.00 0.00 30.24 30.32 3k4c n GLN 461 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3k4c h SER 462 N 0.00 0.12 -3.05 1.08 4.64 -2.03 -3.44 113.55 110.87 3k4c h SER 462 Ca 0.00 -0.13 -0.62 0.00 -0.47 0.00 0.00 61.79 60.57 3k4c h SER 462 Cb 0.15 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.12 3k4c h SER 462 CO 0.00 1.09 -0.36 -0.63 -0.87 0.00 0.00 176.83 176.06 3k4c s ILE 463 N -2.73 5.31 0.20 0.95 -1.09 -1.26 -5.03 121.20 117.56 3k4c s ILE 463 Ca -0.01 0.48 -0.32 0.00 -2.23 0.00 0.00 60.65 58.57 3k4c s ILE 463 Cb 0.09 -3.57 -0.12 0.00 -1.58 0.00 0.00 42.46 37.28 3k4c s ILE 463 CO 0.84 0.50 1.73 -0.67 -1.23 0.00 0.00 174.94 176.10 3k4c n ASP 464 N 2.77 3.97 0.26 3.58 -0.08 -1.26 -4.87 116.55 120.92 3k4c n ASP 464 Ca -0.15 1.06 0.11 0.00 -1.51 0.00 0.00 54.79 54.30 3k4c n ASP 464 Cb 0.53 -1.57 0.72 0.00 2.34 0.00 0.00 41.12 43.14 3k4c n ASP 464 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3k4c h SER 465 N 6.83 0.00 -0.26 1.67 4.64 -1.95 -0.57 113.55 123.91 3k4c h SER 465 Ca -0.43 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.96 3k4c h SER 465 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3k4c h SER 465 CO 0.95 0.09 0.33 0.03 -0.87 0.00 0.00 176.83 177.37 3k4c h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.98 -1.32 114.38 118.94 3k4c h ARG 466 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k4c h ARG 466 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3k4c h ARG 466 CO 0.01 0.00 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.65 3k4c h LEU 467 N 0.00 0.00 -9.58 3.04 3.38 -1.46 -3.48 115.31 107.21 3k4c h LEU 467 Ca 0.12 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 3k4c h LEU 467 Cb 0.78 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 3k4c h LEU 467 CO -0.00 0.01 -0.14 -0.63 0.09 0.00 0.00 178.44 177.77 3k4c s ILE 468 N -3.20 5.00 -0.02 1.22 1.01 -0.50 -0.97 121.20 123.73 3k4c s ILE 468 Ca 0.07 0.98 0.03 0.00 0.00 0.00 0.00 60.65 61.73 3k4c s ILE 468 Cb 0.08 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 3k4c s ILE 468 CO 0.67 0.50 -0.10 -0.69 0.00 0.00 0.00 174.94 175.32 3k4c s VAL 469 N -0.57 0.83 -0.00 2.92 1.01 -0.84 -4.93 120.40 118.81 3k4c s VAL 469 Ca 0.26 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 3k4c s VAL 469 Cb -0.17 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3k4c s VAL 469 CO 0.14 0.25 0.34 -1.81 0.00 0.00 0.00 175.10 174.02 3k4c s ASP 470 N 0.03 6.65 -0.12 3.32 1.11 0.79 -0.98 116.67 127.47 3k4c s ASP 470 Ca -0.01 0.77 0.02 0.00 0.18 0.00 0.00 52.55 53.52 3k4c s ASP 470 Cb -0.07 -2.18 0.01 0.00 1.07 0.00 0.00 42.92 41.76 3k4c s ASP 470 CO 0.00 0.29 -0.17 0.26 1.18 0.00 0.00 175.17 176.74 3k4c s TRP 471 N -1.18 2.14 -0.09 4.23 0.52 0.07 -0.83 118.94 123.80 3k4c s TRP 471 Ca 0.25 -1.03 -0.02 0.00 0.02 0.00 0.00 56.10 55.32 3k4c s TRP 471 Cb -0.15 -1.52 0.03 0.00 -1.15 0.00 0.00 33.47 30.69 3k4c s TRP 471 CO 0.13 -0.52 0.01 1.03 0.02 0.00 0.00 176.95 177.63 3k4c s ARG 472 N 0.97 0.57 -0.11 4.98 0.52 0.13 -1.96 118.95 124.06 3k4c s ARG 472 Ca -0.06 0.04 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 3k4c s ARG 472 Cb -0.15 -1.14 -0.01 0.00 0.52 0.00 0.00 34.95 34.17 3k4c s ARG 472 CO -0.02 -0.36 -0.18 -0.06 0.02 0.00 0.00 175.30 174.69 3k4c s PHE 473 N 1.97 2.69 -0.16 -0.53 0.40 -0.63 -0.51 117.98 121.20 3k4c s PHE 473 Ca 0.04 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 3k4c s PHE 473 Cb -0.13 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.65 3k4c s PHE 473 CO -0.06 -0.27 -0.21 -0.06 0.70 0.00 0.00 175.22 175.32 3k4c s PHE 474 N 0.26 2.74 0.26 0.36 0.40 0.01 -1.29 117.98 120.72 3k4c s PHE 474 Ca -0.13 -1.52 0.01 0.00 -0.60 0.00 0.00 56.93 54.69 3k4c s PHE 474 Cb -0.16 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 3k4c s PHE 474 CO 0.07 -0.73 0.44 0.20 0.70 0.00 0.00 175.22 175.90 3k4c s GLY 475 N 1.11 1.50 0.14 4.36 0.00 0.10 -1.09 107.32 113.44 3k4c s GLY 475 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 3k4c s GLY 475 CO -0.09 -0.91 0.45 1.09 0.00 0.00 0.00 173.10 173.64 3k4c s ARG 476 N -3.84 3.76 -0.14 2.90 1.70 -1.26 -3.64 118.95 118.42 3k4c s ARG 476 Ca 0.38 0.17 0.02 0.00 -0.47 0.00 0.00 55.73 55.83 3k4c s ARG 476 Cb -0.10 -2.87 0.01 0.00 -0.57 0.00 0.00 34.95 31.43 3k4c s ARG 476 CO 0.32 0.47 -0.20 0.99 -1.08 0.00 0.00 175.30 175.79 3k4c s THR 477 N -1.58 1.95 0.26 4.99 2.01 -1.26 -4.77 115.64 117.25 3k4c s THR 477 Ca 0.39 -0.91 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 3k4c s THR 477 Cb -0.13 -1.74 -0.12 0.00 0.01 0.00 0.00 72.50 70.52 3k4c s THR 477 CO 0.21 0.53 1.64 -1.61 -0.69 0.00 0.00 174.62 174.70 3k4c s GLU 478 N 0.94 4.12 -0.09 4.92 2.02 -1.26 -4.12 118.70 125.23 3k4c s GLU 478 Ca -0.05 2.59 -0.30 0.00 0.02 0.00 0.00 54.97 57.24 3k4c s GLU 478 Cb -0.15 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 3k4c s GLU 478 CO -0.04 -0.68 1.40 -1.25 0.02 0.00 0.00 175.26 174.71 3k4c s PRO 479 N 0.14 4.24 -0.03 0.39 0.04 -1.26 -4.83 135.00 133.68 3k4c s PRO 479 Ca 0.68 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.63 3k4c s PRO 479 Cb -0.49 -3.78 -0.00 0.00 0.04 0.00 0.00 34.50 30.28 3k4c s PRO 479 CO 0.42 -0.70 -0.13 0.15 0.04 0.00 0.00 177.00 176.77 3k4c s LYS 480 N 3.34 1.31 0.42 4.56 -0.14 -1.26 -4.99 119.74 122.98 3k4c s LYS 480 Ca 0.62 -0.47 0.09 0.00 -1.36 0.00 0.00 55.97 54.85 3k4c s LYS 480 Cb -0.27 -1.19 0.91 0.00 -1.68 0.00 0.00 37.83 35.60 3k4c s LYS 480 CO 0.22 0.21 2.04 1.49 -0.76 0.00 0.00 175.35 178.56 3k4c h GLU 481 N 6.17 0.49 0.00 1.68 4.81 -1.94 -1.00 114.58 124.79 3k4c h GLU 481 Ca -0.33 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3k4c h GLU 481 Cb 1.17 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3k4c h GLU 481 CO 0.48 0.32 0.00 -0.85 -0.73 0.00 0.00 179.01 178.24 3k4c n GLU 482 N -4.48 0.19 -2.90 1.92 0.00 -1.26 -3.78 120.64 110.33 3k4c n GLU 482 Ca 0.04 0.35 -0.43 0.00 0.00 0.00 0.00 57.16 57.13 3k4c n GLU 482 Cb 0.13 -1.82 -0.05 0.00 0.00 0.00 0.00 31.44 29.70 3k4c n GLU 482 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3k4c s ASN 483 N -4.18 6.54 0.05 -1.84 0.01 -0.40 -4.77 114.94 110.34 3k4c s ASN 483 Ca 0.06 0.26 0.04 0.00 -0.71 0.00 0.00 52.86 52.51 3k4c s ASN 483 Cb 0.10 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 3k4c s ASN 483 CO 0.43 -0.85 -0.11 -0.54 -1.51 0.00 0.00 177.10 174.52 3k4c s LYS 484 N 3.33 0.68 -0.18 -0.60 1.02 -0.29 -1.57 119.74 122.13 3k4c s LYS 484 Ca 0.33 -0.77 -0.03 0.00 0.02 0.00 0.00 55.97 55.52 3k4c s LYS 484 Cb -0.12 -0.58 -0.02 0.00 -0.52 0.00 0.00 37.83 36.59 3k4c s LYS 484 CO 0.20 0.13 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.53 3k4c s LEU 485 N -1.43 2.96 0.28 3.17 2.96 0.06 -0.34 118.68 126.33 3k4c s LEU 485 Ca -0.05 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 3k4c s LEU 485 Cb -0.09 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 3k4c s LEU 485 CO 0.01 0.07 0.12 -1.66 -1.32 0.00 0.00 176.35 173.58 3k4c s TRP 486 N 0.93 1.56 -0.07 5.38 1.48 -0.14 -4.52 118.94 123.55 3k4c s TRP 486 Ca -0.01 -1.27 0.03 0.00 -1.06 0.00 0.00 56.10 53.80 3k4c s TRP 486 Cb -0.15 -0.88 0.01 0.00 -1.16 0.00 0.00 33.47 31.29 3k4c s TRP 486 CO 0.01 -0.42 -0.16 -0.06 -4.06 0.00 0.00 176.95 172.26 3k4c s PHE 487 N -3.69 1.75 0.44 1.66 0.08 -1.26 0.00 117.98 116.95 3k4c s PHE 487 Ca 0.37 -0.64 -0.25 0.00 0.12 0.00 0.00 56.93 56.53 3k4c s PHE 487 Cb 0.06 -1.22 -0.08 0.00 -0.57 0.00 0.00 43.02 41.21 3k4c s PHE 487 CO 0.15 -0.28 1.38 0.45 -0.10 0.00 0.00 175.22 176.81 3k4c s SER 488 N 0.46 5.99 0.00 1.36 0.15 -0.36 -0.33 113.70 120.96 3k4c s SER 488 Ca -0.13 2.81 0.28 0.00 0.70 0.00 0.00 55.95 59.60 3k4c s SER 488 Cb -0.15 -2.65 0.97 0.00 -1.71 0.00 0.00 66.02 62.48 3k4c s SER 488 CO 0.05 -1.09 1.70 -0.90 1.20 0.00 0.00 173.24 174.19 3k4c n ASP 489 N -0.14 1.52 0.00 5.45 5.68 -1.26 -4.19 116.55 123.61 3k4c n ASP 489 Ca 0.05 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 3k4c n ASP 489 Cb 0.43 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 3k4c n ASP 489 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 3k4c n LYS 490 N 0.14 0.00 -2.71 0.11 0.00 -1.26 -5.05 118.16 109.39 3k4c n LYS 490 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 58.08 3k4c n LYS 490 Cb 0.37 -0.81 -0.05 0.00 0.00 0.00 0.00 35.03 34.54 3k4c n LYS 490 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3k4c s ILE 491 N -1.96 4.20 0.28 3.15 -1.09 -1.26 -5.00 121.20 119.52 3k4c s ILE 491 Ca 0.00 2.02 0.11 0.00 -2.23 0.00 0.00 60.65 60.54 3k4c s ILE 491 Cb 0.00 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 3k4c s ILE 491 CO 0.00 0.40 -0.17 0.42 -1.23 0.00 0.00 174.94 174.36 3k4c s THR 492 N -0.62 2.32 0.00 2.92 -4.23 -1.26 -1.46 115.64 113.31 3k4c s THR 492 Ca 0.44 -2.35 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3k4c s THR 492 Cb -0.25 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.27 3k4c s THR 492 CO 0.32 -0.40 0.00 -0.90 -0.54 0.00 0.00 174.62 173.10 3k4c n ASP 493 N -0.61 0.00 0.15 3.99 5.68 0.60 -4.73 116.55 121.63 3k4c n ASP 493 Ca -0.05 -0.99 0.12 0.00 -0.50 0.00 0.00 54.79 53.37 3k4c n ASP 493 Cb 0.61 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.10 3k4c n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k4c h ALA 494 N -0.34 1.00 -0.35 2.12 0.00 -1.99 -1.55 119.26 118.16 3k4c h ALA 494 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3k4c h ALA 494 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3k4c h ALA 494 CO 0.00 0.00 0.02 0.66 0.00 0.00 0.00 179.25 179.93 3k4c n TYR 495 N -2.33 1.23 -2.41 0.00 4.02 -1.26 -4.95 117.16 111.46 3k4c n TYR 495 Ca 0.02 -1.03 -0.16 0.00 -0.01 0.00 0.00 57.90 56.72 3k4c n TYR 495 Cb 0.23 -0.40 -0.00 0.00 -0.02 0.00 0.00 39.34 39.14 3k4c n TYR 495 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3k4c n ASN 496 N -0.50 -4.84 -4.76 7.72 5.15 -0.58 -5.01 115.26 112.44 3k4c n ASN 496 Ca 0.26 -0.05 -0.22 0.00 -0.60 0.00 0.00 54.58 53.96 3k4c n ASN 496 Cb 1.00 -3.91 -0.05 0.00 -0.53 0.00 0.00 39.78 36.28 3k4c n ASN 496 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3k4c s MET 497 N -4.92 2.55 0.19 1.20 -1.94 -1.26 -4.81 119.30 110.31 3k4c s MET 497 Ca 0.04 -1.36 -0.33 0.00 -1.71 0.00 0.00 55.69 52.33 3k4c s MET 497 Cb -0.02 -2.32 -0.13 0.00 2.01 0.00 0.00 34.83 34.37 3k4c s MET 497 CO 0.05 0.22 1.60 -2.30 -0.01 0.00 0.00 175.02 174.58 3k4c n PRO 498 N -1.15 2.35 -2.21 2.03 -0.02 -1.26 -0.29 135.00 134.45 3k4c n PRO 498 Ca -0.04 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3k4c n PRO 498 Cb 0.60 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 3k4c n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3k4c s GLN 499 N 0.69 4.32 0.36 -0.52 2.00 -0.54 -4.67 119.66 121.31 3k4c s GLN 499 Ca 0.75 2.02 -0.26 0.00 -2.00 0.00 0.00 55.36 55.87 3k4c s GLN 499 Cb -0.61 -3.35 -0.09 0.00 0.80 0.00 0.00 33.01 29.76 3k4c s GLN 499 CO 0.39 -0.46 1.15 -1.25 -0.50 0.00 0.00 175.29 174.62 3k4c s PRO 500 N 1.47 4.25 -0.02 1.67 0.04 -1.26 -1.23 135.00 139.92 3k4c s PRO 500 Ca 0.64 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.52 3k4c s PRO 500 Cb -0.35 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.38 3k4c s PRO 500 CO 0.29 -0.15 -0.00 0.99 0.04 0.00 0.00 177.00 178.17 3k4c s THR 501 N -1.35 0.12 0.04 1.26 2.01 0.10 -4.60 115.64 113.23 3k4c s THR 501 Ca 0.53 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.57 3k4c s THR 501 Cb -0.31 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3k4c s THR 501 CO 0.39 0.09 0.16 -0.36 -0.69 0.00 0.00 174.62 174.22 3k4c s PHE 502 N 0.60 3.43 -0.37 4.92 0.08 -1.26 -0.97 117.98 124.41 3k4c s PHE 502 Ca -0.06 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.23 3k4c s PHE 502 Cb -0.08 -1.74 0.12 0.00 -0.57 0.00 0.00 43.02 40.74 3k4c s PHE 502 CO -0.01 0.58 0.17 0.34 -0.10 0.00 0.00 175.22 176.20 3k4c s ASP 503 N -2.28 3.73 -0.05 1.36 -1.08 0.54 -4.63 116.67 114.26 3k4c s ASP 503 Ca 0.31 -2.10 -0.03 0.00 -0.52 0.00 0.00 52.55 50.20 3k4c s ASP 503 Cb -0.13 -0.86 0.02 0.00 -1.46 0.00 0.00 42.92 40.49 3k4c s ASP 503 CO 0.23 -0.34 0.12 0.12 0.52 0.00 0.00 175.17 175.82 3k4c s PHE 504 N 1.04 -0.13 0.03 -5.34 2.19 -0.10 -1.13 117.98 114.55 3k4c s PHE 504 Ca 0.14 0.35 0.00 0.00 0.33 0.00 0.00 56.93 57.75 3k4c s PHE 504 Cb -0.21 -0.02 -0.02 0.00 -1.31 0.00 0.00 43.02 41.46 3k4c s PHE 504 CO -0.11 -0.10 -0.04 1.03 1.83 0.00 0.00 175.22 177.83 3k4c s ARG 505 N 0.51 0.42 0.13 10.12 1.81 -1.26 -3.93 118.95 126.75 3k4c s ARG 505 Ca -0.04 -0.75 -0.31 0.00 -1.72 0.00 0.00 55.73 52.91 3k4c s ARG 505 Cb -0.05 0.02 -0.09 0.00 -0.45 0.00 0.00 34.95 34.38 3k4c s ARG 505 CO -0.02 -0.03 1.50 -0.06 -0.68 0.00 0.00 175.30 176.00 3k4c s PHE 506 N -1.85 3.08 0.43 -0.53 0.08 -1.26 -4.89 117.98 113.03 3k4c s PHE 506 Ca -0.11 0.74 -0.26 0.00 0.12 0.00 0.00 56.93 57.42 3k4c s PHE 506 Cb -0.07 -3.83 -0.09 0.00 -0.57 0.00 0.00 43.02 38.46 3k4c s PHE 506 CO -0.02 -3.02 1.37 -2.30 -0.10 0.00 0.00 175.22 171.15 3k4c n PRO 507 N 4.13 2.17 -1.11 0.24 -0.02 -1.26 -4.89 135.00 134.26 3k4c n PRO 507 Ca 0.13 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 62.08 3k4c n PRO 507 Cb 0.40 -2.53 0.15 0.00 -0.02 0.00 0.00 33.50 31.51 3k4c n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k4c s ALA 508 N -1.18 1.36 0.00 3.55 0.00 -1.26 -2.90 121.76 121.32 3k4c s ALA 508 Ca 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3k4c s ALA 508 Cb -0.48 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3k4c s ALA 508 CO 0.59 -2.52 0.00 0.41 0.00 0.00 0.00 175.76 174.23 3k4c n GLY 509 N -0.85 0.52 0.33 0.00 0.00 -1.26 -4.42 105.19 99.51 3k4c n GLY 509 Ca 0.07 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.56 3k4c n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k4c h ARG 510 N 0.00 0.92 -1.00 1.61 2.43 -1.99 -1.00 114.38 115.34 3k4c h ARG 510 Ca 0.00 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3k4c h ARG 510 Cb 0.00 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.29 3k4c h ARG 510 CO 0.00 0.61 0.67 1.15 -1.51 0.00 0.00 179.97 180.88 3k4c h THR 511 N 0.94 1.25 0.01 0.20 2.02 -1.77 -0.74 112.91 114.82 3k4c h THR 511 Ca 0.42 -0.46 -0.26 0.00 0.77 0.00 0.00 66.41 66.87 3k4c h THR 511 Cb 0.31 -0.22 0.02 0.00 -1.74 0.00 0.00 68.15 66.52 3k4c h THR 511 CO -0.22 0.25 -1.02 0.28 0.37 0.00 0.00 175.52 175.18 3k4c h SER 512 N 1.35 0.88 -0.43 4.18 0.02 -1.12 -1.31 113.55 117.13 3k4c h SER 512 Ca 0.37 -0.75 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 3k4c h SER 512 Cb -0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.11 3k4c h SER 512 CO -0.08 1.52 0.18 0.50 -1.14 0.00 0.00 176.83 177.80 3k4c h LYS 513 N 0.34 0.63 -0.62 3.45 3.64 -1.02 -1.90 116.57 121.10 3k4c h LYS 513 Ca -0.13 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 3k4c h LYS 513 Cb 1.68 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.37 3k4c h LYS 513 CO 0.20 0.57 0.15 0.93 -2.27 0.00 0.00 179.45 179.04 3k4c h GLU 514 N 0.55 1.00 -0.62 1.90 5.08 -1.14 -1.25 114.58 120.09 3k4c h GLU 514 Ca 0.14 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3k4c h GLU 514 Cb 0.17 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3k4c h GLU 514 CO -0.01 0.90 0.36 0.00 -1.00 0.00 0.00 179.01 179.26 3k4c h ALA 515 N 1.05 0.79 -0.27 3.43 0.00 -0.90 0.31 119.26 123.67 3k4c h ALA 515 Ca 0.19 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3k4c h ALA 515 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3k4c h ALA 515 CO 0.00 0.28 -0.34 1.49 0.00 0.00 0.00 179.25 180.68 3k4c h GLU 516 N 0.84 0.59 -0.07 0.00 4.57 -1.11 -2.06 114.58 117.33 3k4c h GLU 516 Ca 0.22 -0.27 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 3k4c h GLU 516 Cb -0.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3k4c h GLU 516 CO -0.04 0.85 -0.42 -0.44 -1.18 0.00 0.00 179.01 177.78 3k4c h ASP 517 N 0.50 0.17 -0.54 1.04 3.32 -0.68 -1.79 116.42 118.44 3k4c h ASP 517 Ca 0.05 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3k4c h ASP 517 Cb 0.83 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3k4c h ASP 517 CO 0.07 0.58 0.07 -0.03 -1.72 0.00 0.00 179.24 178.21 3k4c h MET 518 N 0.14 0.91 -0.12 3.56 4.05 -0.13 0.67 114.93 124.01 3k4c h MET 518 Ca 0.01 -0.26 0.01 0.00 -0.28 0.00 0.00 59.70 59.19 3k4c h MET 518 Cb 0.81 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 3k4c h MET 518 CO 0.06 0.89 0.02 1.98 0.23 0.00 0.00 176.91 180.10 3k4c h MET 519 N 0.80 0.07 -0.66 0.39 1.85 -1.02 -1.55 114.93 114.81 3k4c h MET 519 Ca 0.16 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.25 3k4c h MET 519 Cb 0.44 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 3k4c h MET 519 CO 0.01 0.05 0.44 1.15 -0.40 0.00 0.00 176.91 178.16 3k4c h THR 520 N 0.07 1.17 -0.75 -0.77 2.02 -1.11 -1.64 112.91 111.91 3k4c h THR 520 Ca 0.05 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 66.99 3k4c h THR 520 Cb 0.05 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.59 3k4c h THR 520 CO -0.07 0.17 0.43 -0.78 0.37 0.00 0.00 175.52 175.63 3k4c h ASP 521 N 0.90 0.65 -0.49 4.18 3.58 -0.56 -1.05 116.42 123.63 3k4c h ASP 521 Ca 0.24 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 3k4c h ASP 521 Cb -0.10 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 3k4c h ASP 521 CO -0.05 0.41 0.23 -0.03 -2.88 0.00 0.00 179.24 176.92 3k4c h MET 522 N 0.78 0.71 -0.85 0.28 4.05 -0.91 0.14 114.93 119.12 3k4c h MET 522 Ca 0.34 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 3k4c h MET 522 Cb 0.22 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 3k4c h MET 522 CO -0.19 0.59 0.51 0.00 0.23 0.00 0.00 176.91 178.05 3k4c h VAL 524 N 1.18 1.33 -0.01 0.00 2.07 -0.96 -3.02 116.25 116.84 3k4c h VAL 524 Ca 0.31 -1.70 -0.15 0.00 0.82 0.00 0.00 66.70 65.98 3k4c h VAL 524 Cb -0.04 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3k4c h VAL 524 CO -0.06 0.52 -0.58 -0.03 0.02 0.00 0.00 177.57 177.45 3k4c h MET 525 N 0.27 0.42 -0.91 1.57 -1.53 -0.65 -3.21 114.93 110.89 3k4c h MET 525 Ca -0.01 -0.43 0.11 0.00 -3.44 0.00 0.00 59.70 55.94 3k4c h MET 525 Cb 1.06 0.12 -0.07 0.00 -0.55 0.00 0.00 31.60 32.16 3k4c h MET 525 CO 0.10 1.09 0.58 0.66 0.14 0.00 0.00 176.91 179.48 3k4c h SER 526 N -0.09 0.78 0.11 1.39 4.64 -1.05 -1.63 113.55 117.70 3k4c h SER 526 Ca -0.07 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3k4c h SER 526 Cb 1.28 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3k4c h SER 526 CO 0.11 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 3k4c h ALA 527 N 1.56 1.00 0.00 5.18 0.00 -1.53 -0.47 119.26 125.01 3k4c h ALA 527 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 3k4c h ALA 527 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k4c h ALA 527 CO -0.20 0.00 -0.13 0.87 0.00 0.00 0.00 179.25 179.79 3k4c h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.40 -3.32 116.57 113.43 3k4c h LYS 528 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3k4c h LYS 528 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 3k4c h LYS 528 CO 0.00 0.13 -2.22 -0.89 -0.57 0.00 0.00 179.45 175.91 3k4c n ILE 529 N -3.25 1.22 0.00 1.86 2.08 -0.25 -4.98 119.36 116.04 3k4c n ILE 529 Ca 0.01 -0.53 0.00 0.00 0.56 0.00 0.00 62.75 62.79 3k4c n ILE 529 Cb 0.40 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.18 3k4c n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k4c n GLY 530 N 2.36 0.05 3.93 7.39 0.00 -0.82 -0.88 105.19 117.21 3k4c n GLY 530 Ca -0.36 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 3k4c n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k4c s GLY 531 N 0.00 1.65 0.50 -0.02 0.00 -1.19 -3.85 107.32 104.40 3k4c s GLY 531 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 44.72 43.67 3k4c s GLY 531 CO 0.00 -0.50 1.22 -1.36 0.00 0.00 0.00 173.10 172.46 3k4c s PHE 532 N -3.06 2.67 -0.16 1.90 0.08 -1.26 -0.93 117.98 117.21 3k4c s PHE 532 Ca 0.56 1.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.81 3k4c s PHE 532 Cb -0.11 -3.50 -0.01 0.00 -0.57 0.00 0.00 43.02 38.83 3k4c s PHE 532 CO 0.44 -1.95 1.14 -1.17 -0.10 0.00 0.00 175.22 173.58 3k4c s LEU 533 N -3.26 4.18 0.23 -0.37 2.96 0.01 -4.64 118.68 117.78 3k4c s LEU 533 Ca 0.67 1.58 -0.32 0.00 -0.22 0.00 0.00 54.13 55.84 3k4c s LEU 533 Cb -0.32 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.69 3k4c s LEU 533 CO 0.38 -0.65 1.42 -2.65 -1.32 0.00 0.00 176.35 173.53 3k4c n PRO 534 N 6.05 2.01 -0.43 0.98 -0.02 -1.26 -0.36 135.00 141.96 3k4c n PRO 534 Ca 0.12 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3k4c n PRO 534 Cb 0.46 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3k4c n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 535 N 2.31 1.22 2.64 -1.23 0.00 -1.26 -4.87 105.19 104.00 3k4c n GLY 535 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3k4c n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k4c n SER 536 N 0.00 1.89 -4.80 1.61 7.64 0.51 -5.07 113.62 115.41 3k4c n SER 536 Ca 0.00 -2.82 -0.32 0.00 1.01 0.00 0.00 58.87 56.75 3k4c n SER 536 Cb 0.00 -0.52 0.05 0.00 -1.01 0.00 0.00 64.21 62.73 3k4c n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3k4c s LEU 537 N -3.21 3.24 0.17 -3.43 1.43 -1.24 -1.66 118.68 113.98 3k4c s LEU 537 Ca 0.30 1.76 -0.32 0.00 -1.03 0.00 0.00 54.13 54.84 3k4c s LEU 537 Cb 0.45 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 3k4c s LEU 537 CO 0.01 -1.52 1.77 -0.81 0.23 0.00 0.00 176.35 176.03 3k4c n PRO 538 N -2.84 2.76 -3.60 1.29 -0.04 -1.26 -4.59 135.00 126.73 3k4c n PRO 538 Ca 0.09 1.00 -0.12 0.00 -0.04 0.00 0.00 63.50 64.43 3k4c n PRO 538 Cb 0.53 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 31.08 3k4c n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3k4c s GLN 539 N 1.90 1.06 0.28 0.54 -2.07 -0.75 -4.99 119.66 115.64 3k4c s GLN 539 Ca 0.79 -0.49 -0.28 0.00 -1.82 0.00 0.00 55.36 53.55 3k4c s GLN 539 Cb -0.50 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 31.80 3k4c s GLN 539 CO 0.35 -0.40 0.98 -0.06 -1.32 0.00 0.00 175.29 174.83 3k4c s PHE 540 N -3.19 3.77 0.23 9.60 0.08 -1.26 -1.12 117.98 126.08 3k4c s PHE 540 Ca -0.01 1.82 -0.06 0.00 0.12 0.00 0.00 56.93 58.80 3k4c s PHE 540 Cb 0.00 -3.03 -0.06 0.00 -0.57 0.00 0.00 43.02 39.37 3k4c s PHE 540 CO -0.08 0.12 0.50 -1.64 -0.10 0.00 0.00 175.22 174.02 3k4c s MET 541 N -1.59 3.67 0.25 0.44 -1.94 0.11 -4.96 119.30 115.28 3k4c s MET 541 Ca 0.46 0.03 -0.29 0.00 -1.71 0.00 0.00 55.69 54.17 3k4c s MET 541 Cb -0.25 -2.71 -0.15 0.00 2.01 0.00 0.00 34.83 33.74 3k4c s MET 541 CO 0.31 0.32 1.04 0.39 -0.01 0.00 0.00 175.02 177.06 3k4c n GLU 542 N -0.45 1.24 -1.73 2.03 4.71 -1.26 -4.72 120.64 120.46 3k4c n GLU 542 Ca -0.01 0.44 -0.42 0.00 -0.01 0.00 0.00 57.16 57.15 3k4c n GLU 542 Cb 0.53 -1.83 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 3k4c n GLU 542 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 3k4c s PRO 543 N -1.16 4.13 0.00 3.49 0.02 -1.26 -1.21 135.00 139.01 3k4c s PRO 543 Ca 0.63 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.26 3k4c s PRO 543 Cb -0.75 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 30.58 3k4c s PRO 543 CO 0.57 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 3k4c n GLY 544 N 4.03 1.39 0.29 0.52 0.00 -1.26 -0.09 105.19 110.06 3k4c n GLY 544 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 3k4c n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k4c h LEU 545 N 0.00 0.00 -1.40 0.99 5.85 -1.27 -1.72 115.31 117.76 3k4c h LEU 545 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3k4c h LEU 545 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3k4c h LEU 545 CO 0.00 0.05 -0.09 1.62 -0.34 0.00 0.00 178.44 179.68 3k4c h VAL 546 N 0.00 0.25 -6.03 1.05 3.04 -1.87 -3.47 116.25 109.21 3k4c h VAL 546 Ca -0.00 -0.72 -0.41 0.00 -1.01 0.00 0.00 66.70 64.56 3k4c h VAL 546 Cb 0.32 1.58 0.07 0.00 -2.01 0.00 0.00 31.29 31.24 3k4c h VAL 546 CO 0.01 0.09 -0.81 0.18 -1.01 0.00 0.00 177.57 176.02 3k4c n LEU 547 N -3.24 -3.21 -0.82 3.16 4.77 -0.65 -4.91 117.00 112.09 3k4c n LEU 547 Ca 0.00 -0.78 0.03 0.00 -0.03 0.00 0.00 56.01 55.23 3k4c n LEU 547 Cb 0.34 -2.74 0.18 0.00 -2.33 0.00 0.00 43.42 38.87 3k4c n LEU 547 CO 0.29 0.41 0.32 1.41 -1.33 0.00 0.00 177.39 178.50 3k4c n HIS 548 N -4.30 0.27 -1.83 -1.77 8.25 -1.26 -5.04 115.22 109.53 3k4c n HIS 548 Ca -0.26 -1.50 -0.42 0.00 -0.26 0.00 0.00 57.72 55.28 3k4c n HIS 548 Cb 0.66 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 3k4c n HIS 548 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3k4c s LEU 549 N -3.03 4.36 0.25 2.41 2.96 -1.26 -4.61 118.68 119.76 3k4c s LEU 549 Ca 0.39 2.85 0.01 0.00 -0.22 0.00 0.00 54.13 57.16 3k4c s LEU 549 Cb 0.37 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 3k4c s LEU 549 CO -0.07 -0.87 0.21 -0.83 -1.32 0.00 0.00 176.35 173.47 3k4c s GLY 550 N 0.62 1.72 0.00 7.98 0.00 -0.59 -4.37 107.32 112.69 3k4c s GLY 550 Ca 0.65 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.57 3k4c s GLY 550 CO 0.43 -1.38 0.00 0.61 0.00 0.00 0.00 173.10 172.76 3k4c n GLY 551 N -0.41 0.81 0.20 0.20 0.00 -0.65 -1.45 105.19 103.89 3k4c n GLY 551 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3k4c n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k4c h THR 552 N 0.00 0.00 -1.44 2.61 1.35 -1.76 -3.31 112.91 110.36 3k4c h THR 552 Ca 0.00 -0.64 -0.43 0.00 -0.55 0.00 0.00 66.41 64.80 3k4c h THR 552 Cb 0.00 1.60 -0.33 0.00 -1.73 0.00 0.00 68.15 67.69 3k4c h THR 552 CO 0.00 0.00 -0.97 0.00 -0.25 0.00 0.00 175.52 174.30 3k4c n HIS 553 N -2.81 -0.83 -2.29 4.73 1.44 -0.41 -0.72 115.22 114.33 3k4c n HIS 553 Ca 0.03 -3.26 -0.34 0.00 -2.01 0.00 0.00 57.72 52.13 3k4c n HIS 553 Cb 0.40 0.17 -0.01 0.00 0.12 0.00 0.00 29.99 30.67 3k4c n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3k4c s ARG 554 N -1.39 3.45 0.21 -1.40 1.70 -1.07 -4.03 118.95 116.43 3k4c s ARG 554 Ca 0.35 1.48 -0.16 0.00 -0.47 0.00 0.00 55.73 56.93 3k4c s ARG 554 Cb 0.29 -2.03 -0.08 0.00 -0.57 0.00 0.00 34.95 32.56 3k4c s ARG 554 CO -0.09 -0.74 0.65 1.41 -1.08 0.00 0.00 175.30 175.45 3k4c s MET 555 N -3.39 4.08 0.13 3.89 -2.45 0.30 0.20 119.30 122.05 3k4c s MET 555 Ca 0.70 0.66 -0.12 0.00 -1.25 0.00 0.00 55.69 55.68 3k4c s MET 555 Cb -0.21 -2.80 0.04 0.00 1.25 0.00 0.00 34.83 33.12 3k4c s MET 555 CO 0.27 0.37 0.57 0.41 1.05 0.00 0.00 175.02 177.70 3k4c n GLY 556 N 0.49 0.98 0.12 2.11 0.00 -0.22 -4.60 105.19 104.07 3k4c n GLY 556 Ca -0.02 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 3k4c n GLY 556 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k4c h PHE 557 N 1.57 0.64 -3.39 1.61 0.04 -1.93 -3.34 116.94 112.14 3k4c h PHE 557 Ca -0.16 -0.47 -0.44 0.00 2.80 0.00 0.00 57.97 59.69 3k4c h PHE 557 Cb 0.70 -0.03 -0.35 0.00 2.20 0.00 0.00 35.95 38.47 3k4c h PHE 557 CO 0.00 1.39 -0.78 0.34 -0.60 0.00 0.00 178.31 178.66 3k4c s ASP 558 N -7.26 1.30 0.18 2.17 2.15 -1.26 -4.94 116.67 109.01 3k4c s ASP 558 Ca -0.06 -0.17 -0.15 0.00 0.43 0.00 0.00 52.55 52.60 3k4c s ASP 558 Cb 0.06 -0.55 0.15 0.00 -0.30 0.00 0.00 42.92 42.29 3k4c s ASP 558 CO 0.90 -0.07 1.68 -0.08 -0.17 0.00 0.00 175.17 177.43 3k4c h GLU 559 N 7.42 0.06 0.04 4.34 4.81 -1.88 -1.07 114.58 128.31 3k4c h GLU 559 Ca -0.33 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3k4c h GLU 559 Cb 1.15 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3k4c h GLU 559 CO 0.43 0.04 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.52 3k4c h LYS 560 N 0.07 -0.05 -0.44 1.92 3.64 -1.97 -2.07 116.57 117.66 3k4c h LYS 560 Ca 0.23 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 3k4c h LYS 560 Cb 0.35 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3k4c h LYS 560 CO -0.42 0.53 0.12 0.93 -2.27 0.00 0.00 179.45 178.34 3k4c h GLU 561 N -0.94 0.65 -0.55 1.90 5.08 -1.99 -2.73 114.58 115.99 3k4c h GLU 561 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3k4c h GLU 561 Cb 0.61 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3k4c h GLU 561 CO 0.01 0.58 0.00 -0.25 -1.00 0.00 0.00 179.01 178.35 3k4c n ASP 562 N -4.32 3.62 -3.84 1.42 8.00 -0.41 -5.00 116.55 116.02 3k4c n ASP 562 Ca 0.03 -2.09 -0.34 0.00 0.71 0.00 0.00 54.79 53.11 3k4c n ASP 562 Cb 0.19 -0.40 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 3k4c n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3k4c n ASN 563 N 1.05 -4.85 -2.87 -2.24 5.03 -1.02 -4.85 115.26 105.50 3k4c n ASN 563 Ca 0.19 -1.06 -0.16 0.00 0.87 0.00 0.00 54.58 54.42 3k4c n ASN 563 Cb 0.58 -2.25 -0.06 0.00 -1.02 0.00 0.00 39.78 37.03 3k4c n ASN 563 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k4c s VAL 566 N -1.62 1.50 0.00 0.00 -7.23 -0.95 -2.29 120.40 109.80 3k4c s VAL 566 Ca 0.00 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 3k4c s VAL 566 Cb 0.00 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.49 3k4c s VAL 566 CO 0.00 -0.20 0.00 -0.46 -0.31 0.00 0.00 175.10 174.13 3k4c n ASN 567 N 0.95 0.00 0.00 4.85 0.23 -0.42 -1.06 115.26 119.81 3k4c n ASN 567 Ca -0.19 -0.96 0.15 0.00 -0.53 0.00 0.00 54.58 53.05 3k4c n ASN 567 Cb 0.55 0.00 0.87 0.00 -2.08 0.00 0.00 39.78 39.11 3k4c n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3k4c n THR 568 N -1.50 0.00 0.06 5.53 -2.24 -1.25 -0.89 114.28 113.99 3k4c n THR 568 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3k4c n THR 568 Cb 0.00 -0.54 0.27 0.00 -2.10 0.00 0.00 70.33 67.96 3k4c n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k4c n ASP 569 N -1.00 3.55 -0.67 3.42 8.00 -1.26 -4.72 116.55 123.87 3k4c n ASP 569 Ca 0.22 -1.99 -0.09 0.00 0.71 0.00 0.00 54.79 53.64 3k4c n ASP 569 Cb 0.10 -0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.80 3k4c n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k4c n SER 570 N 1.48 -4.78 -4.74 -2.24 7.64 -0.07 -4.31 113.62 106.61 3k4c n SER 570 Ca 0.21 0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.92 3k4c n SER 570 Cb 0.59 -3.05 -0.05 0.00 -1.01 0.00 0.00 64.21 60.69 3k4c n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3k4c s ARG 571 N -2.48 4.41 0.04 1.43 3.52 -1.26 -1.22 118.95 123.39 3k4c s ARG 571 Ca 0.00 0.87 -0.31 0.00 -0.13 0.00 0.00 55.73 56.17 3k4c s ARG 571 Cb 0.00 -3.38 -0.06 0.00 -1.56 0.00 0.00 34.95 29.94 3k4c s ARG 571 CO 0.00 0.24 1.41 0.08 -0.81 0.00 0.00 175.30 176.23 3k4c s VAL 572 N 0.17 3.54 0.29 7.11 1.01 -0.54 -1.30 120.40 130.68 3k4c s VAL 572 Ca 0.35 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 3k4c s VAL 572 Cb -0.19 -3.65 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 3k4c s VAL 572 CO 0.19 0.02 1.17 0.49 0.00 0.00 0.00 175.10 176.97 3k4c n PHE 573 N 4.92 1.71 0.00 5.22 3.72 -0.97 -1.70 117.46 130.36 3k4c n PHE 573 Ca 0.13 0.62 0.00 0.00 -0.05 0.00 0.00 57.45 58.15 3k4c n PHE 573 Cb 0.43 -2.33 0.00 0.00 -0.94 0.00 0.00 39.48 36.64 3k4c n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k4c n GLY 574 N 1.28 2.90 3.34 1.37 0.00 -1.26 -4.98 105.19 107.83 3k4c n GLY 574 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3k4c n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4c s PHE 575 N -2.89 2.87 0.15 1.61 0.40 -0.69 -4.09 117.98 115.34 3k4c s PHE 575 Ca 0.00 -0.80 0.15 0.00 -0.60 0.00 0.00 56.93 55.68 3k4c s PHE 575 Cb 0.00 -1.95 0.44 0.00 0.51 0.00 0.00 43.02 42.02 3k4c s PHE 575 CO 0.00 -0.36 1.62 0.87 0.70 0.00 0.00 175.22 178.05 3k4c h LYS 576 N 7.29 0.00 0.00 0.44 1.79 -1.47 -3.38 116.57 121.24 3k4c h LYS 576 Ca -0.33 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.06 3k4c h LYS 576 Cb 1.19 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.66 3k4c h LYS 576 CO 0.58 0.51 -0.70 0.27 -1.08 0.00 0.00 179.45 179.04 3k4c n ASN 577 N -3.54 0.84 -4.13 0.86 6.94 -1.26 -5.02 115.26 109.95 3k4c n ASN 577 Ca -0.00 -2.31 -0.30 0.00 -0.02 0.00 0.00 54.58 51.95 3k4c n ASN 577 Cb 0.60 -0.30 -0.17 0.00 -2.36 0.00 0.00 39.78 37.56 3k4c n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3k4c s LEU 578 N -0.61 1.92 0.03 -4.53 2.96 -1.26 -1.09 118.68 116.10 3k4c s LEU 578 Ca 0.22 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 3k4c s LEU 578 Cb 0.24 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 3k4c s LEU 578 CO -0.08 0.07 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.52 3k4c s PHE 579 N 0.72 1.29 0.00 5.38 0.40 -0.07 -1.47 117.98 124.23 3k4c s PHE 579 Ca -0.11 -0.33 0.07 0.00 -0.60 0.00 0.00 56.93 55.96 3k4c s PHE 579 Cb -0.16 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.57 3k4c s PHE 579 CO 0.02 0.03 -0.23 -0.51 0.70 0.00 0.00 175.22 175.23 3k4c s LEU 580 N -0.99 2.29 0.10 -0.37 1.43 -0.35 -0.91 118.68 119.86 3k4c s LEU 580 Ca 0.03 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 3k4c s LEU 580 Cb -0.07 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 3k4c s LEU 580 CO 0.01 0.30 -0.20 -0.83 0.23 0.00 0.00 176.35 175.86 3k4c s GLY 581 N -0.94 1.18 0.00 -3.19 0.00 -0.44 -4.78 107.32 99.15 3k4c s GLY 581 Ca 0.11 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.63 3k4c s GLY 581 CO 0.01 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.51 3k4c n GLY 582 N 1.12 0.66 0.27 0.20 0.00 -1.26 -4.54 105.19 101.63 3k4c n GLY 582 Ca -0.20 -2.24 0.15 0.00 0.00 0.00 0.00 46.02 43.73 3k4c n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c h GLY 584 N 1.24 0.00 2.00 0.00 0.00 -1.87 -1.52 103.07 102.92 3k4c h GLY 584 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3k4c h GLY 584 CO 0.01 0.00 -0.46 3.43 0.00 0.00 0.00 176.54 179.52 3k4c h ASN 585 N 0.00 0.00 -2.76 0.19 2.35 -1.37 -1.02 115.58 112.96 3k4c h ASN 585 Ca 0.22 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.41 3k4c h ASN 585 Cb 1.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 3k4c h ASN 585 CO -0.00 0.46 0.99 -0.63 -1.65 0.00 0.00 177.43 176.60 3k4c s ILE 586 N -3.21 3.91 -2.77 2.81 1.01 -0.58 -0.54 121.20 121.83 3k4c s ILE 586 Ca 0.02 1.11 0.24 0.00 0.00 0.00 0.00 60.65 62.02 3k4c s ILE 586 Cb 0.09 -3.72 0.14 0.00 0.01 0.00 0.00 42.46 38.99 3k4c s ILE 586 CO 0.72 -0.09 1.22 -0.81 0.00 0.00 0.00 174.94 175.98 3k4c n PRO 587 N 6.82 2.06 -3.23 2.79 -0.04 -1.26 -1.64 135.00 140.51 3k4c n PRO 587 Ca 0.16 -1.71 -0.19 0.00 -0.04 0.00 0.00 63.50 61.72 3k4c n PRO 587 Cb 0.44 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 3k4c n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k4c s THR 588 N -2.11 2.74 -0.34 0.52 -4.23 -1.26 -4.79 115.64 106.17 3k4c s THR 588 Ca 0.26 -1.13 -0.27 0.00 -1.18 0.00 0.00 61.69 59.37 3k4c s THR 588 Cb 0.20 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 71.18 3k4c s THR 588 CO 0.36 0.00 0.98 0.00 -0.54 0.00 0.00 174.62 175.43 3k4c s ALA 589 N -2.44 3.45 0.03 3.99 0.00 -1.26 -4.83 121.76 120.70 3k4c s ALA 589 Ca 0.53 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.26 3k4c s ALA 589 Cb -0.07 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 3k4c s ALA 589 CO 0.31 -1.52 -0.12 1.52 0.00 0.00 0.00 175.76 175.96 3k4c s TYR 590 N 3.53 1.01 -0.20 0.00 1.13 -1.26 -4.53 117.35 117.02 3k4c s TYR 590 Ca 0.41 -0.35 0.12 0.00 -1.41 0.00 0.00 57.07 55.84 3k4c s TYR 590 Cb -0.12 -0.60 -0.21 0.00 -1.10 0.00 0.00 41.96 39.93 3k4c s TYR 590 CO 0.17 0.00 -0.02 0.41 -2.51 0.00 0.00 175.55 173.60 3k4c n GLY 591 N 1.94 -0.74 3.77 5.49 0.00 -1.26 -4.14 105.19 110.26 3k4c n GLY 591 Ca -0.18 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 3k4c n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 592 N -2.46 1.81 0.15 4.61 0.00 -1.26 -4.36 121.76 120.24 3k4c s ALA 592 Ca -0.16 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 3k4c s ALA 592 Cb 0.06 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 3k4c s ALA 592 CO 0.70 -2.18 1.23 -0.80 0.00 0.00 0.00 175.76 174.70 3k4c s ASN 593 N -3.88 7.04 0.03 0.00 -0.87 -1.26 -4.92 114.94 111.08 3k4c s ASN 593 Ca 0.63 2.20 0.27 0.00 -1.57 0.00 0.00 52.86 54.39 3k4c s ASN 593 Cb -0.15 -2.60 0.81 0.00 -0.02 0.00 0.00 41.25 39.29 3k4c s ASN 593 CO 0.54 -0.44 1.64 -0.81 -2.57 0.00 0.00 177.10 175.47 3k4c n PRO 594 N 3.05 0.05 -0.22 -0.60 -0.04 -1.26 -4.45 135.00 131.53 3k4c n PRO 594 Ca 0.06 0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 3k4c n PRO 594 Cb 0.45 -1.55 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 3k4c n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3k4c h THR 595 N 0.00 1.27 -0.48 0.52 2.02 -1.91 -1.40 112.91 112.93 3k4c h THR 595 Ca 0.00 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 66.11 3k4c h THR 595 Cb 0.55 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3k4c h THR 595 CO 0.00 0.41 0.26 0.25 0.37 0.00 0.00 175.52 176.80 3k4c h LEU 596 N 0.99 0.39 -0.52 2.58 5.85 -1.86 0.20 115.31 122.93 3k4c h LEU 596 Ca 0.18 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3k4c h LEU 596 Cb 0.51 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3k4c h LEU 596 CO 0.02 0.27 0.29 0.74 -0.34 0.00 0.00 178.44 179.43 3k4c h THR 597 N 0.51 1.01 -0.78 1.05 2.02 -1.75 -1.08 112.91 113.89 3k4c h THR 597 Ca 0.20 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 3k4c h THR 597 Cb 0.08 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 3k4c h THR 597 CO -0.13 0.10 0.41 0.00 0.37 0.00 0.00 175.52 176.28 3k4c h ALA 598 N 1.25 1.27 -0.68 6.16 0.00 -0.84 -1.77 119.26 124.64 3k4c h ALA 598 Ca 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3k4c h ALA 598 Cb 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3k4c h ALA 598 CO -0.12 0.59 0.22 1.98 0.00 0.00 0.00 179.25 181.92 3k4c h MET 599 N 1.09 1.03 -0.42 0.00 -1.53 -0.58 -1.58 114.93 112.94 3k4c h MET 599 Ca 0.27 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 56.29 3k4c h MET 599 Cb 0.04 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 30.92 3k4c h MET 599 CO -0.04 0.88 0.11 0.77 0.14 0.00 0.00 176.91 178.77 3k4c h SER 600 N 1.00 0.63 -0.54 1.39 0.02 -0.85 -0.59 113.55 114.61 3k4c h SER 600 Ca 0.22 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3k4c h SER 600 Cb 0.27 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 3k4c h SER 600 CO -0.01 0.68 0.27 -0.07 -1.14 0.00 0.00 176.83 176.56 3k4c h LEU 601 N 0.54 0.72 -0.75 5.07 3.38 -1.03 -2.10 115.31 121.14 3k4c h LEU 601 Ca 0.13 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3k4c h LEU 601 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3k4c h LEU 601 CO -0.00 0.62 -0.53 0.00 0.09 0.00 0.00 178.44 178.63 3k4c h ALA 602 N 1.49 0.94 -0.42 1.53 0.00 -0.52 -0.78 119.26 121.49 3k4c h ALA 602 Ca 0.20 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3k4c h ALA 602 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3k4c h ALA 602 CO -0.03 0.68 0.18 0.82 0.00 0.00 0.00 179.25 180.90 3k4c h ILE 603 N 0.20 1.19 -0.77 0.00 2.04 -0.58 -1.14 117.51 118.45 3k4c h ILE 603 Ca 0.00 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 3k4c h ILE 603 Cb 0.99 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 3k4c h ILE 603 CO 0.08 0.21 0.33 0.50 0.00 0.00 0.00 178.15 179.28 3k4c h LYS 604 N 0.54 1.13 -0.32 2.37 3.64 -1.01 -1.55 116.57 121.37 3k4c h LYS 604 Ca 0.14 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3k4c h LYS 604 Cb 0.17 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 3k4c h LYS 604 CO -0.01 0.90 0.05 1.03 -2.27 0.00 0.00 179.45 179.14 3k4c h SER 605 N 1.11 -0.02 -0.40 4.20 0.87 -0.86 -2.18 113.55 116.27 3k4c h SER 605 Ca 0.26 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 3k4c h SER 605 Cb 0.17 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3k4c h SER 605 CO -0.03 0.02 0.18 0.00 -0.53 0.00 0.00 176.83 176.48 3k4c h GLU 607 N 0.63 1.04 -0.58 0.00 5.08 -0.71 0.87 114.58 120.91 3k4c h GLU 607 Ca 0.16 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3k4c h GLU 607 Cb 0.12 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3k4c h GLU 607 CO -0.02 0.69 0.03 -0.92 -1.00 0.00 0.00 179.01 177.78 3k4c h TYR 608 N 1.07 1.08 -0.74 4.33 5.03 -0.71 -2.67 116.97 124.36 3k4c h TYR 608 Ca 0.40 -0.18 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 3k4c h TYR 608 Cb 0.17 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 3k4c h TYR 608 CO -0.02 0.96 0.26 0.82 -1.32 0.00 0.00 178.16 178.87 3k4c h ILE 609 N 0.89 1.26 0.00 1.81 2.04 -0.77 -1.82 117.51 120.92 3k4c h ILE 609 Ca 0.17 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 3k4c h ILE 609 Cb 0.51 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3k4c h ILE 609 CO 0.02 0.34 -0.28 0.11 0.00 0.00 0.00 178.15 178.35 3k4c h LYS 610 N 1.09 0.00 0.00 2.37 1.57 -0.71 -1.47 116.57 119.41 3k4c h LYS 610 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3k4c h LYS 610 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3k4c h LYS 610 CO -0.01 0.28 -0.44 1.04 -0.57 0.00 0.00 179.45 179.74 3k4c n GLN 611 N -3.69 0.16 0.00 3.15 1.13 -0.88 -4.44 117.38 112.81 3k4c n GLN 611 Ca -0.01 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 3k4c n GLN 611 Cb 0.39 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3k4c n GLN 611 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3k4c n ASN 612 N -1.86 0.21 -4.15 1.08 3.02 -0.74 -5.04 115.26 107.79 3k4c n ASN 612 Ca 0.05 -0.56 -0.10 0.00 -0.03 0.00 0.00 54.58 53.94 3k4c n ASN 612 Cb 0.39 0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 40.06 3k4c n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k4c s PHE 613 N -0.60 0.81 -0.07 3.10 0.08 -0.61 -5.06 117.98 115.63 3k4c s PHE 613 Ca 0.00 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.19 3k4c s PHE 613 Cb 0.00 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 3k4c s PHE 613 CO 0.00 -0.18 -0.18 0.99 -0.10 0.00 0.00 175.22 175.76 3k4c s THR 614 N -3.44 1.54 0.67 0.64 2.01 -1.26 -4.70 115.64 111.08 3k4c s THR 614 Ca 0.09 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 3k4c s THR 614 Cb 0.04 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 71.20 3k4c s THR 614 CO -0.05 0.44 1.29 -2.84 -0.69 0.00 0.00 174.62 172.77 3k4c s PRO 615 N 0.39 2.43 0.50 4.92 0.02 -1.26 -4.99 135.00 137.01 3k4c s PRO 615 Ca -0.13 2.04 -0.20 0.00 0.02 0.00 0.00 61.00 62.73 3k4c s PRO 615 Cb -0.16 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 3k4c s PRO 615 CO 0.05 -1.68 1.05 -1.54 -0.33 0.00 0.00 177.00 174.55 3k4c s SER 616 N -1.47 6.24 0.19 2.53 1.04 -1.26 -4.97 113.70 116.00 3k4c s SER 616 Ca 0.82 1.95 -0.32 0.00 0.48 0.00 0.00 55.95 58.87 3k4c s SER 616 Cb -0.37 -2.56 -0.15 0.00 0.10 0.00 0.00 66.02 63.04 3k4c s SER 616 CO 0.41 -0.86 1.27 -2.65 0.98 0.00 0.00 173.24 172.40 3k4c n PRO 617 N -1.08 1.50 -1.68 4.02 -0.02 -1.26 -4.86 135.00 131.62 3k4c n PRO 617 Ca 0.09 0.54 -0.44 0.00 -2.02 0.00 0.00 63.50 61.67 3k4c n PRO 617 Cb 0.52 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 3k4c n PRO 617 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3k4c n PHE 618 N 1.77 2.51 1.48 6.00 -0.00 -1.26 -5.11 117.46 122.86 3k4c n PHE 618 Ca 0.14 -0.04 0.12 0.00 -0.00 0.00 0.00 57.45 57.67 3k4c n PHE 618 Cb 0.27 -2.68 0.70 0.00 -0.00 0.00 0.00 39.48 37.77 3k4c n PHE 618 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17