#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0c n HIS 15 N 0.00 3.16 -2.36 4.31 8.25 -1.26 -5.01 115.22 122.31 3k0c n HIS 15 Ca 0.00 -2.77 0.00 0.00 -0.26 0.00 0.00 57.72 54.69 3k0c n HIS 15 Cb 0.00 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 30.92 3k0c n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k0c n GLN 16 N -0.57 0.44 0.00 -0.41 3.00 -1.26 -5.17 117.38 113.41 3k0c n GLN 16 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 3k0c n GLN 16 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.02 3k0c n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k0c n ALA 17 N -3.00 0.00 -2.75 -1.58 0.00 -1.26 -5.01 120.51 106.91 3k0c n ALA 17 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3k0c n ALA 17 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3k0c n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0c s ILE 18 N 0.00 4.64 -0.09 0.00 1.09 -1.26 -4.92 121.20 120.66 3k0c s ILE 18 Ca 0.00 -0.27 -0.13 0.00 -1.10 0.00 0.00 60.65 59.16 3k0c s ILE 18 Cb 0.00 -3.04 -0.05 0.00 -1.06 0.00 0.00 42.46 38.31 3k0c s ILE 18 CO 0.00 0.49 0.30 0.00 -0.10 0.00 0.00 174.94 175.63 3k0c s ALA 19 N -1.04 3.70 0.33 9.38 0.00 -1.26 -5.01 121.76 127.85 3k0c s ALA 19 Ca 0.18 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.82 3k0c s ALA 19 Cb -0.12 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 3k0c s ALA 19 CO 0.08 0.37 0.09 0.15 0.00 0.00 0.00 175.76 176.45 3k0c s LYS 20 N -0.50 2.29 0.18 0.00 1.02 -1.26 0.15 119.74 121.62 3k0c s LYS 20 Ca 0.19 -1.58 0.10 0.00 0.02 0.00 0.00 55.97 54.70 3k0c s LYS 20 Cb -0.14 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 3k0c s LYS 20 CO 0.08 0.15 -0.16 1.41 -0.92 0.00 0.00 175.35 175.91 3k0c s MET 21 N -3.79 1.82 0.04 1.68 -2.45 0.22 -4.75 119.30 112.06 3k0c s MET 21 Ca 0.36 -1.38 -0.11 0.00 -1.25 0.00 0.00 55.69 53.31 3k0c s MET 21 Cb -0.02 -2.02 -0.06 0.00 1.25 0.00 0.00 34.83 33.98 3k0c s MET 21 CO 0.21 0.42 0.39 1.03 1.05 0.00 0.00 175.02 178.12 3k0c s ARG 22 N -2.74 3.79 0.00 4.11 0.52 -1.26 -2.73 118.95 120.64 3k0c s ARG 22 Ca 0.23 0.23 0.14 0.00 -0.52 0.00 0.00 55.73 55.80 3k0c s ARG 22 Cb -0.08 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 3k0c s ARG 22 CO 0.13 0.62 0.69 0.25 0.02 0.00 0.00 175.30 177.01 3k0c n THR 23 N 1.25 0.00 -1.96 0.02 -2.24 -1.26 -4.87 114.28 105.23 3k0c n THR 23 Ca -0.11 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 3k0c n THR 23 Cb 0.52 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 3k0c n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0c n MET 24 N -0.59 -1.86 -3.24 -0.78 0.00 -1.26 -4.80 117.12 104.59 3k0c n MET 24 Ca 0.05 0.56 -0.42 0.00 0.00 0.00 0.00 57.70 57.89 3k0c n MET 24 Cb 0.26 -4.98 -0.08 0.00 0.00 0.00 0.00 33.22 28.42 3k0c n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k0c s ILE 25 N -2.26 5.01 -0.46 2.02 1.01 -1.26 -4.97 121.20 120.28 3k0c s ILE 25 Ca 0.00 0.19 -0.44 0.00 0.00 0.00 0.00 60.65 60.40 3k0c s ILE 25 Cb 0.00 -4.00 -0.18 0.00 0.01 0.00 0.00 42.46 38.28 3k0c s ILE 25 CO 0.00 -0.30 1.93 1.21 0.00 0.00 0.00 174.94 177.78 3k0c n GLU 26 N 5.78 0.22 0.00 2.79 2.13 -1.26 -2.00 120.64 128.30 3k0c n GLU 26 Ca -0.05 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3k0c n GLU 26 Cb 0.49 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.54 3k0c n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0c n GLY 27 N 5.94 1.92 0.31 8.31 0.00 -1.26 -1.64 105.19 118.77 3k0c n GLY 27 Ca 0.43 -0.61 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 3k0c n GLY 27 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0c n PHE 28 N 0.00 -0.12 0.10 1.61 7.35 -0.85 0.37 117.46 125.92 3k0c n PHE 28 Ca 0.00 0.95 0.06 0.00 -0.76 0.00 0.00 57.45 57.70 3k0c n PHE 28 Cb 0.00 -0.70 0.34 0.00 0.35 0.00 0.00 39.48 39.48 3k0c n PHE 28 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3k0c n ASP 29 N -5.06 0.33 -0.01 -2.13 8.00 -1.21 -0.06 116.55 116.41 3k0c n ASP 29 Ca 0.05 0.64 -0.22 0.00 0.71 0.00 0.00 54.79 55.98 3k0c n ASP 29 Cb 0.26 -0.67 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 3k0c n ASP 29 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k0c h ASP 30 N 0.00 0.33 0.24 -2.24 3.32 0.63 -1.96 116.42 116.74 3k0c h ASP 30 Ca 0.00 -0.83 -0.01 0.00 0.02 0.00 0.00 57.03 56.20 3k0c h ASP 30 Cb 0.05 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3k0c h ASP 30 CO 0.00 1.73 -0.12 0.40 -1.72 0.00 0.00 179.24 179.53 3k0c h ILE 31 N -0.24 0.81 0.00 0.35 2.04 0.97 -2.88 117.51 118.56 3k0c h ILE 31 Ca -0.38 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3k0c h ILE 31 Cb 1.82 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 3k0c h ILE 31 CO 0.02 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 176.70 3k0c n SER 32 N -5.17 0.26 -3.46 1.72 3.41 0.91 -1.00 113.62 110.30 3k0c n SER 32 Ca -0.09 -1.14 -0.25 0.00 -0.26 0.00 0.00 58.87 57.12 3k0c n SER 32 Cb 0.20 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3k0c n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0c n HIS 33 N -0.17 -1.85 0.00 7.33 8.25 -1.09 -3.16 115.22 124.53 3k0c n HIS 33 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 3k0c n HIS 33 Cb 0.07 -3.16 0.00 0.00 1.12 0.00 0.00 29.99 28.01 3k0c n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0c n GLY 34 N -1.27 1.30 0.00 -1.41 0.00 -0.74 -5.01 105.19 98.07 3k0c n GLY 34 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3k0c n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 35 N 0.00 -0.12 3.62 -0.02 0.00 -1.19 -4.14 105.19 103.34 3k0c n GLY 35 Ca 0.00 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 3k0c n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0c n LEU 36 N 0.00 3.69 -4.74 0.99 4.77 -1.10 -4.44 117.00 116.17 3k0c n LEU 36 Ca 0.00 0.73 -0.41 0.00 -0.03 0.00 0.00 56.01 56.30 3k0c n LEU 36 Cb 0.00 -1.40 -0.05 0.00 -2.33 0.00 0.00 43.42 39.64 3k0c n LEU 36 CO 0.00 -1.94 0.60 -2.84 -1.33 0.00 0.00 177.39 171.88 3k0c s PRO 37 N -3.09 4.65 0.10 3.23 0.02 -1.26 0.69 135.00 139.35 3k0c s PRO 37 Ca 0.75 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.79 3k0c s PRO 37 Cb -0.38 -3.35 -0.08 0.00 0.02 0.00 0.00 34.50 30.71 3k0c s PRO 37 CO 0.48 0.29 1.48 0.42 -0.33 0.00 0.00 177.00 179.34 3k0c s ILE 38 N -0.23 3.15 0.00 2.83 1.01 0.12 -3.15 121.20 124.92 3k0c s ILE 38 Ca 0.43 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.85 3k0c s ILE 38 Cb -0.23 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3k0c s ILE 38 CO 0.28 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3k0c n GLY 39 N 3.66 0.74 3.26 6.18 0.00 -1.26 -4.86 105.19 112.90 3k0c n GLY 39 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 3k0c n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c s ARG 40 N -0.47 1.10 -0.21 1.61 0.52 -1.19 -4.58 118.95 115.72 3k0c s ARG 40 Ca 0.00 -1.48 -0.15 0.00 -0.52 0.00 0.00 55.73 53.58 3k0c s ARG 40 Cb 0.00 -0.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.76 3k0c s ARG 40 CO 0.00 0.08 0.37 -1.12 0.02 0.00 0.00 175.30 174.64 3k0c s SER 41 N -3.19 6.38 -0.20 0.23 0.01 -1.24 -1.15 113.70 114.54 3k0c s SER 41 Ca 0.18 0.44 -0.08 0.00 1.31 0.00 0.00 55.95 57.80 3k0c s SER 41 Cb 0.02 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 3k0c s SER 41 CO 0.02 -0.07 0.08 -0.89 0.41 0.00 0.00 173.24 172.79 3k0c s THR 42 N 1.35 4.86 -0.50 1.44 2.01 0.31 -3.73 115.64 121.37 3k0c s THR 42 Ca 0.17 -0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 3k0c s THR 42 Cb -0.15 -3.21 0.06 0.00 0.01 0.00 0.00 72.50 69.21 3k0c s THR 42 CO 0.08 0.42 0.63 -0.22 -0.69 0.00 0.00 174.62 174.84 3k0c s LEU 43 N 0.65 4.94 -0.39 4.42 2.96 0.18 -0.45 118.68 131.00 3k0c s LEU 43 Ca 0.04 -0.89 -0.13 0.00 -0.22 0.00 0.00 54.13 52.93 3k0c s LEU 43 Cb -0.13 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.12 3k0c s LEU 43 CO 0.01 -0.89 0.25 -0.69 -1.32 0.00 0.00 176.35 173.72 3k0c s VAL 44 N 2.65 4.96 0.10 1.68 1.01 0.22 0.19 120.40 131.21 3k0c s VAL 44 Ca 0.15 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.51 3k0c s VAL 44 Cb -0.19 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 3k0c s VAL 44 CO 0.12 -0.25 -0.22 -0.94 0.00 0.00 0.00 175.10 173.81 3k0c s SER 45 N 1.63 2.62 0.22 3.32 1.04 -0.12 -1.36 113.70 121.05 3k0c s SER 45 Ca 0.04 -0.68 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 3k0c s SER 45 Cb -0.19 -0.15 0.07 0.00 0.10 0.00 0.00 66.02 65.85 3k0c s SER 45 CO 0.09 0.08 0.94 0.61 0.98 0.00 0.00 173.24 175.93 3k0c n GLY 46 N 1.13 0.71 2.72 7.32 0.00 0.36 -2.40 105.19 115.03 3k0c n GLY 46 Ca -0.19 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 3k0c n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0c n THR 47 N -0.65 0.00 -2.05 2.61 -2.24 -1.26 -0.46 114.28 110.23 3k0c n THR 47 Ca -0.03 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 3k0c n THR 47 Cb 0.56 -1.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.14 3k0c n THR 47 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k0c s SER 48 N -4.40 5.80 0.00 3.42 0.15 -1.26 -3.08 113.70 114.33 3k0c s SER 48 Ca 0.53 1.02 0.00 0.00 0.70 0.00 0.00 55.95 58.20 3k0c s SER 48 Cb -0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3k0c s SER 48 CO 0.38 -1.83 0.00 0.61 1.20 0.00 0.00 173.24 173.59 3k0c n GLY 49 N 5.44 1.02 0.10 9.45 0.00 -1.26 -5.03 105.19 114.92 3k0c n GLY 49 Ca 0.22 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 3k0c n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0c n THR 50 N -1.98 0.56 0.00 2.61 -2.24 -1.18 -5.00 114.28 107.04 3k0c n THR 50 Ca 0.00 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3k0c n THR 50 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3k0c n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0c n GLY 51 N 1.20 3.49 0.00 3.38 0.00 -1.26 -4.84 105.19 107.16 3k0c n GLY 51 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3k0c n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0c n LYS 52 N 0.00 0.00 -0.23 1.61 5.02 -1.26 0.10 118.16 123.39 3k0c n LYS 52 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 3k0c n LYS 52 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3k0c n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k0c n THR 53 N 0.00 -0.35 -0.05 -0.18 -1.04 -1.26 0.23 114.28 111.63 3k0c n THR 53 Ca 0.00 1.39 -0.14 0.00 -2.04 0.00 0.00 64.05 63.26 3k0c n THR 53 Cb 0.00 -1.77 -0.09 0.00 -1.82 0.00 0.00 70.33 66.65 3k0c n THR 53 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0c h LEU 54 N 0.00 -1.66 -1.11 -4.42 5.85 -0.77 0.98 115.31 114.18 3k0c h LEU 54 Ca 0.14 0.21 0.21 0.00 0.84 0.00 0.00 57.88 59.28 3k0c h LEU 54 Cb 0.29 0.67 -0.10 0.00 0.37 0.00 0.00 40.66 41.88 3k0c h LEU 54 CO -0.56 -0.45 0.62 0.15 -0.34 0.00 0.00 178.44 177.86 3k0c h PHE 55 N -0.50 0.96 -0.29 1.25 3.57 0.41 0.30 116.94 122.64 3k0c h PHE 55 Ca 0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3k0c h PHE 55 Cb 0.65 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3k0c h PHE 55 CO -0.61 0.19 0.02 0.66 -2.23 0.00 0.00 178.31 176.34 3k0c h SER 56 N 0.66 0.50 0.01 0.41 4.64 0.39 -2.02 113.55 118.14 3k0c h SER 56 Ca 0.57 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3k0c h SER 56 Cb 1.03 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3k0c h SER 56 CO -0.36 0.67 -0.00 0.40 -0.87 0.00 0.00 176.83 176.67 3k0c h ILE 57 N 0.31 1.23 -0.05 0.95 1.08 0.25 -2.73 117.51 118.54 3k0c h ILE 57 Ca 0.09 -0.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 3k0c h ILE 57 Cb 0.40 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.87 3k0c h ILE 57 CO 0.01 0.19 0.05 -0.61 -0.69 0.00 0.00 178.15 177.10 3k0c h GLN 58 N -0.32 0.00 0.11 2.37 4.15 -0.54 0.13 115.11 121.01 3k0c h GLN 58 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3k0c h GLN 58 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3k0c h GLN 58 CO 0.00 0.00 -0.05 0.35 -1.93 0.00 0.00 178.83 177.20 3k0c h PHE 59 N 0.00 -0.13 0.46 3.99 3.57 -1.07 -2.32 116.94 121.44 3k0c h PHE 59 Ca 0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3k0c h PHE 59 Cb 0.13 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3k0c h PHE 59 CO 0.00 0.17 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.96 3k0c h LEU 60 N -0.44 -0.52 -0.04 0.59 3.38 -1.12 -2.92 115.31 114.24 3k0c h LEU 60 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3k0c h LEU 60 Cb 0.37 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3k0c h LEU 60 CO 0.02 -0.17 -0.03 0.22 0.09 0.00 0.00 178.44 178.57 3k0c h TYR 61 N -0.92 -0.09 -0.82 1.13 3.20 -0.85 0.43 116.97 119.04 3k0c h TYR 61 Ca -0.06 0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.05 3k0c h TYR 61 Cb 0.58 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 3k0c h TYR 61 CO 0.01 -0.02 0.75 -0.91 -1.64 0.00 0.00 178.16 176.35 3k0c h ASN 62 N -0.01 0.00 0.03 -2.11 4.21 -1.53 0.18 115.58 116.34 3k0c h ASN 62 Ca 0.01 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 3k0c h ASN 62 Cb 0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 3k0c h ASN 62 CO -0.04 0.00 -0.01 1.23 -1.29 0.00 0.00 177.43 177.31 3k0c h GLY 63 N 0.00 -0.04 0.00 2.83 0.00 0.05 -3.02 103.07 102.88 3k0c h GLY 63 Ca 0.39 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3k0c h GLY 63 CO -0.00 -0.01 0.00 1.39 0.00 0.00 0.00 176.54 177.91 3k0c n ILE 64 N -5.01 0.00 0.00 2.60 5.41 0.54 -2.10 119.36 120.80 3k0c n ILE 64 Ca -0.08 1.35 0.00 0.00 1.00 0.00 0.00 62.75 65.02 3k0c n ILE 64 Cb 0.13 -2.33 0.00 0.00 -0.71 0.00 0.00 39.64 36.73 3k0c n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0c n ILE 65 N -1.80 0.00 -1.66 1.39 2.08 -0.74 -0.69 119.36 117.94 3k0c n ILE 65 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3k0c n ILE 65 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 3k0c n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0c n GLU 66 N 0.03 0.00 0.00 0.38 -0.58 -1.14 -4.91 120.64 114.42 3k0c n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k0c n GLU 66 Cb 0.00 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 3k0c n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0c n PHE 67 N 0.00 0.00 -3.04 -0.32 3.01 -1.16 -5.02 117.46 110.92 3k0c n PHE 67 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 3k0c n PHE 67 Cb 0.20 0.02 0.02 0.00 -0.01 0.00 0.00 39.48 39.71 3k0c n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0c n ASP 68 N 0.00 -7.22 -4.01 4.37 -0.08 0.14 -5.00 116.55 104.75 3k0c n ASP 68 Ca 0.00 -0.25 -0.31 0.00 -1.51 0.00 0.00 54.79 52.72 3k0c n ASP 68 Cb 0.11 -5.09 -0.15 0.00 2.34 0.00 0.00 41.12 38.34 3k0c n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0c s GLU 69 N -3.40 1.53 0.47 -0.67 2.02 -0.89 -4.95 118.70 112.81 3k0c s GLU 69 Ca 0.13 -1.77 -0.21 0.00 0.02 0.00 0.00 54.97 53.14 3k0c s GLU 69 Cb -0.02 -3.10 -0.11 0.00 0.10 0.00 0.00 34.13 31.00 3k0c s GLU 69 CO 0.71 -0.89 0.56 -2.30 0.02 0.00 0.00 175.26 173.36 3k0c n PRO 70 N 4.31 0.61 -4.23 0.39 -0.02 -1.26 -2.97 135.00 131.83 3k0c n PRO 70 Ca 0.01 0.23 -0.17 0.00 -2.02 0.00 0.00 63.50 61.55 3k0c n PRO 70 Cb 0.42 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 3k0c n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0c s GLY 71 N -1.00 0.52 -0.11 -1.23 0.00 0.32 -1.32 107.32 104.51 3k0c s GLY 71 Ca 0.65 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.79 3k0c s GLY 71 CO 0.57 -0.57 -0.15 0.14 0.00 0.00 0.00 173.10 173.09 3k0c s VAL 72 N -0.71 2.90 -0.13 1.40 1.01 -0.06 -0.00 120.40 124.81 3k0c s VAL 72 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3k0c s VAL 72 Cb -0.06 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.14 3k0c s VAL 72 CO 0.00 0.54 -0.22 0.12 0.00 0.00 0.00 175.10 175.55 3k0c s PHE 73 N 0.09 2.66 -0.21 5.22 5.36 -0.49 -1.99 117.98 128.62 3k0c s PHE 73 Ca -0.07 -1.28 -0.06 0.00 -0.96 0.00 0.00 56.93 54.56 3k0c s PHE 73 Cb -0.15 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 3k0c s PHE 73 CO 0.05 -0.57 0.04 0.08 -1.46 0.00 0.00 175.22 173.35 3k0c s VAL 74 N 0.74 4.29 -0.15 3.12 1.01 -1.17 -0.18 120.40 128.06 3k0c s VAL 74 Ca -0.09 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3k0c s VAL 74 Cb -0.16 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3k0c s VAL 74 CO -0.00 0.40 -0.18 0.28 0.00 0.00 0.00 175.10 175.60 3k0c s THR 75 N 1.08 2.40 -2.80 3.92 -1.32 -0.81 -1.42 115.64 116.70 3k0c s THR 75 Ca 0.03 -0.86 0.24 0.00 -1.21 0.00 0.00 61.69 59.89 3k0c s THR 75 Cb -0.14 -1.99 0.30 0.00 -1.51 0.00 0.00 72.50 69.16 3k0c s THR 75 CO 0.03 0.53 1.37 0.49 -2.21 0.00 0.00 174.62 174.83 3k0c n PHE 76 N 4.02 0.11 0.05 9.09 3.01 -1.23 -0.26 117.46 132.24 3k0c n PHE 76 Ca -0.19 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.21 3k0c n PHE 76 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3k0c n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k0c n GLU 77 N 1.17 0.00 -1.88 -1.08 2.13 -1.26 -4.44 120.64 115.28 3k0c n GLU 77 Ca 0.16 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.57 3k0c n GLU 77 Cb 0.55 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.25 3k0c n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0c s GLU 78 N -1.27 4.18 0.38 5.31 2.02 -1.26 -4.89 118.70 123.17 3k0c s GLU 78 Ca 0.00 2.46 -0.25 0.00 0.02 0.00 0.00 54.97 57.20 3k0c s GLU 78 Cb 0.00 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.09 3k0c s GLU 78 CO 0.00 -0.52 1.10 0.99 0.02 0.00 0.00 175.26 176.85 3k0c s THR 79 N -0.22 3.46 0.19 3.63 2.01 -1.26 -4.81 115.64 118.64 3k0c s THR 79 Ca 0.60 1.21 -0.22 0.00 0.31 0.00 0.00 61.69 63.59 3k0c s THR 79 Cb -0.45 -3.67 0.12 0.00 0.01 0.00 0.00 72.50 68.50 3k0c s THR 79 CO 0.49 0.10 1.57 -0.65 -0.69 0.00 0.00 174.62 175.44 3k0c h PRO 80 N 2.76 -0.15 -1.21 4.92 0.11 -1.97 0.33 132.00 136.79 3k0c h PRO 80 Ca -0.48 0.01 0.35 0.00 0.11 0.00 0.00 66.00 65.99 3k0c h PRO 80 Cb 1.22 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 3k0c h PRO 80 CO 0.63 -0.10 0.81 1.96 -0.21 0.00 0.00 178.00 181.09 3k0c h GLN 81 N -0.15 0.18 0.05 1.05 1.08 -2.01 -2.10 115.11 113.22 3k0c h GLN 81 Ca 0.24 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 3k0c h GLN 81 Cb 0.56 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 3k0c h GLN 81 CO -0.73 0.12 -0.03 -0.44 -0.95 0.00 0.00 178.83 176.80 3k0c h ASP 82 N 0.18 -0.06 -0.79 1.46 3.32 -0.78 -2.26 116.42 117.49 3k0c h ASP 82 Ca 0.66 0.00 0.32 0.00 0.02 0.00 0.00 57.03 58.04 3k0c h ASP 82 Cb 2.12 0.02 -0.13 0.00 0.22 0.00 0.00 39.33 41.55 3k0c h ASP 82 CO -0.23 0.34 0.44 -0.38 -1.72 0.00 0.00 179.24 177.69 3k0c n ILE 83 N -4.31 -0.30 -0.03 0.35 -0.00 -0.54 0.18 119.36 114.70 3k0c n ILE 83 Ca -0.01 1.52 -0.11 0.00 -0.00 0.00 0.00 62.75 64.15 3k0c n ILE 83 Cb 0.03 -2.47 -0.09 0.00 -0.00 0.00 0.00 39.64 37.11 3k0c n ILE 83 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 3k0c h ILE 84 N 0.00 1.22 -0.92 1.39 2.04 -1.58 -3.13 117.51 116.53 3k0c h ILE 84 Ca 0.65 -1.73 0.09 0.00 1.00 0.00 0.00 64.86 64.87 3k0c h ILE 84 Cb 1.76 2.23 -0.11 0.00 -0.74 0.00 0.00 36.82 39.96 3k0c h ILE 84 CO -0.55 0.38 -0.53 1.17 0.00 0.00 0.00 178.15 178.62 3k0c n LYS 85 N -4.73 -0.39 -0.28 2.37 3.00 0.47 -0.38 118.16 118.22 3k0c n LYS 85 Ca -0.08 1.40 -0.03 0.00 -0.00 0.00 0.00 58.31 59.60 3k0c n LYS 85 Cb 0.32 -2.06 0.09 0.00 0.00 0.00 0.00 35.03 33.38 3k0c n LYS 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 3k0c h ASN 86 N 0.00 0.85 -1.20 3.14 2.35 -1.14 -1.33 115.58 118.24 3k0c h ASN 86 Ca 0.16 -0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.25 3k0c h ASN 86 Cb 0.40 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.49 3k0c h ASN 86 CO -0.87 0.60 0.83 0.00 -1.65 0.00 0.00 177.43 176.33 3k0c h ALA 87 N 1.32 2.81 -0.86 -0.83 0.00 -0.65 1.19 119.26 122.23 3k0c h ALA 87 Ca 0.31 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.29 3k0c h ALA 87 Cb -0.03 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3k0c h ALA 87 CO -0.10 -1.23 0.56 0.00 0.00 0.00 0.00 179.25 178.49 3k0c h ARG 88 N 0.15 0.95 -1.15 0.00 3.08 -0.94 0.31 114.38 116.78 3k0c h ARG 88 Ca 0.63 -0.06 0.33 0.00 0.07 0.00 0.00 59.98 60.95 3k0c h ARG 88 Cb 2.14 -0.22 -0.09 0.00 0.08 0.00 0.00 29.97 31.88 3k0c h ARG 88 CO -0.16 0.63 0.76 1.03 -1.07 0.00 0.00 179.97 181.16 3k0c h SER 89 N 0.98 0.30 -0.65 7.04 0.87 0.14 0.62 113.55 122.84 3k0c h SER 89 Ca 0.37 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 3k0c h SER 89 Cb 0.18 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3k0c h SER 89 CO -0.13 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.66 3k0c n PHE 90 N -4.54 0.99 -2.15 2.24 3.01 0.11 -4.94 117.46 112.19 3k0c n PHE 90 Ca 0.29 -0.47 -0.11 0.00 1.01 0.00 0.00 57.45 58.17 3k0c n PHE 90 Cb 1.10 -0.05 -0.01 0.00 -0.01 0.00 0.00 39.48 40.52 3k0c n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0c n GLY 91 N 1.46 0.01 2.95 1.37 0.00 0.22 -4.75 105.19 106.45 3k0c n GLY 91 Ca 0.23 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 3k0c n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k0c s TRP 92 N -2.52 0.92 -0.50 1.61 -2.14 -1.19 -5.02 118.94 110.11 3k0c s TRP 92 Ca 0.00 -0.27 -0.17 0.00 2.66 0.00 0.00 56.10 58.32 3k0c s TRP 92 Cb 0.00 -0.73 0.08 0.00 -3.10 0.00 0.00 33.47 29.71 3k0c s TRP 92 CO 0.00 -0.18 0.50 0.34 -2.66 0.00 0.00 176.95 174.95 3k0c s ASP 93 N 0.64 6.18 -0.04 -2.66 2.15 -1.26 -3.69 116.67 117.98 3k0c s ASP 93 Ca -0.10 -1.25 -0.26 0.00 0.43 0.00 0.00 52.55 51.38 3k0c s ASP 93 Cb -0.13 -2.23 -0.21 0.00 -0.30 0.00 0.00 42.92 40.05 3k0c s ASP 93 CO 0.01 -0.77 1.14 -0.07 -0.17 0.00 0.00 175.17 175.31 3k0c h LEU 94 N 9.14 0.07 -0.94 -1.34 3.38 -1.96 -3.30 115.31 120.36 3k0c h LEU 94 Ca -0.28 -0.63 0.36 0.00 0.09 0.00 0.00 57.88 57.42 3k0c h LEU 94 Cb 1.10 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 3k0c h LEU 94 CO 0.93 0.69 0.38 0.00 0.09 0.00 0.00 178.44 180.54 3k0c n ALA 95 N -2.43 0.84 -0.15 1.53 0.00 -1.26 0.16 120.51 119.20 3k0c n ALA 95 Ca -0.09 0.97 -0.02 0.00 0.00 0.00 0.00 53.44 54.31 3k0c n ALA 95 Cb 0.34 -0.90 0.21 0.00 0.00 0.00 0.00 19.45 19.10 3k0c n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k0c h LYS 96 N 0.00 0.88 -0.17 0.00 3.64 -1.99 0.17 116.57 119.09 3k0c h LYS 96 Ca 0.74 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.87 3k0c h LYS 96 Cb 1.88 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 3k0c h LYS 96 CO -0.77 0.72 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.67 3k0c h LEU 97 N 0.86 0.40 -0.22 5.20 3.38 0.15 -0.35 115.31 124.74 3k0c h LEU 97 Ca 0.20 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3k0c h LEU 97 Cb 0.18 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3k0c h LEU 97 CO -0.02 0.76 -0.25 0.58 0.09 0.00 0.00 178.44 179.60 3k0c h VAL 98 N 0.32 1.33 -0.86 1.22 2.07 -0.42 -0.39 116.25 119.51 3k0c h VAL 98 Ca 0.03 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.12 3k0c h VAL 98 Cb 0.84 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 3k0c h VAL 98 CO 0.07 0.44 0.55 0.44 0.02 0.00 0.00 177.57 179.09 3k0c h ASP 99 N 0.24 1.01 0.01 0.57 5.19 -0.48 -1.95 116.42 121.00 3k0c h ASP 99 Ca 0.03 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3k0c h ASP 99 Cb 0.81 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.07 3k0c h ASP 99 CO 0.06 0.75 -0.00 -0.62 -3.12 0.00 0.00 179.24 176.30 3k0c n GLU 100 N -4.46 1.30 -1.06 3.56 1.02 -0.16 -4.94 120.64 115.90 3k0c n GLU 100 Ca 0.09 -0.46 -0.02 0.00 -0.02 0.00 0.00 57.16 56.76 3k0c n GLU 100 Cb 0.03 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 29.95 3k0c n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0c n GLY 101 N 1.09 0.51 0.13 0.62 0.00 -0.55 -4.91 105.19 102.08 3k0c n GLY 101 Ca 0.21 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 3k0c n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c h LYS 102 N 0.48 0.42 -5.65 1.61 1.79 -1.38 -3.45 116.57 110.39 3k0c h LYS 102 Ca -0.04 -0.71 -0.68 0.00 -2.18 0.00 0.00 60.65 57.04 3k0c h LYS 102 Cb 0.35 0.26 -0.31 0.00 -1.58 0.00 0.00 32.23 30.95 3k0c h LYS 102 CO 0.06 1.32 -0.86 -1.17 -1.08 0.00 0.00 179.45 177.72 3k0c s LEU 103 N -7.35 2.21 -0.19 2.94 2.96 -1.07 0.12 118.68 118.30 3k0c s LEU 103 Ca -0.10 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 3k0c s LEU 103 Cb 0.05 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.34 3k0c s LEU 103 CO 0.90 0.20 -0.14 0.12 -1.32 0.00 0.00 176.35 176.11 3k0c s PHE 104 N 0.09 2.60 -0.43 5.38 5.36 1.00 -3.58 117.98 128.39 3k0c s PHE 104 Ca -0.10 -1.64 -0.26 0.00 -0.96 0.00 0.00 56.93 53.97 3k0c s PHE 104 Cb -0.16 -1.75 0.02 0.00 -0.34 0.00 0.00 43.02 40.79 3k0c s PHE 104 CO 0.06 -0.77 0.94 0.42 -1.46 0.00 0.00 175.22 174.41 3k0c s ILE 105 N 1.34 4.49 -0.55 3.12 1.01 -1.26 -1.39 121.20 127.95 3k0c s ILE 105 Ca 0.01 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.40 3k0c s ILE 105 Cb -0.15 -4.42 0.12 0.00 0.01 0.00 0.00 42.46 38.02 3k0c s ILE 105 CO -0.10 -0.76 0.56 -0.22 0.00 0.00 0.00 174.94 174.42 3k0c s LEU 106 N 3.72 5.88 -0.16 2.97 2.96 0.75 -4.97 118.68 129.84 3k0c s LEU 106 Ca 0.38 -1.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.37 3k0c s LEU 106 Cb -0.10 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 3k0c s LEU 106 CO 0.24 -0.92 1.71 -0.62 -1.32 0.00 0.00 176.35 175.44 3k0c s ASP 107 N 3.51 6.37 -0.01 3.68 -1.08 -1.26 -1.92 116.67 125.95 3k0c s ASP 107 Ca 0.06 1.88 0.13 0.00 -0.52 0.00 0.00 52.55 54.10 3k0c s ASP 107 Cb -0.28 -2.53 -0.18 0.00 -1.46 0.00 0.00 42.92 38.47 3k0c s ASP 107 CO 0.04 -1.23 0.33 0.00 0.52 0.00 0.00 175.17 174.83 3k0c n ALA 108 N 8.36 2.69 -0.96 3.66 0.00 0.64 -4.90 120.51 129.99 3k0c n ALA 108 Ca 0.20 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 3k0c n ALA 108 Cb 0.44 -0.44 0.08 0.00 0.00 0.00 0.00 19.45 19.54 3k0c n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k0c n SER 109 N -1.81 -3.41 -4.87 0.00 3.41 0.15 -4.84 113.62 102.25 3k0c n SER 109 Ca -0.01 0.33 -0.31 0.00 -0.26 0.00 0.00 58.87 58.62 3k0c n SER 109 Cb 0.30 -1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 3k0c n SER 109 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3k0c s PRO 110 N -2.80 3.84 0.44 4.33 0.02 -1.26 -5.03 135.00 134.53 3k0c s PRO 110 Ca 0.52 0.54 -0.14 0.00 0.02 0.00 0.00 61.00 61.94 3k0c s PRO 110 Cb -0.24 -2.38 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 3k0c s PRO 110 CO 0.71 -0.01 0.87 0.34 -0.33 0.00 0.00 177.00 178.58 3k0c s ASP 111 N -2.97 6.63 0.00 2.53 -1.08 -1.26 -4.90 116.67 115.62 3k0c s ASP 111 Ca 0.52 1.38 0.00 0.00 -0.52 0.00 0.00 52.55 53.93 3k0c s ASP 111 Cb -0.10 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3k0c s ASP 111 CO 0.28 -0.45 0.12 -2.65 0.52 0.00 0.00 175.17 172.99 3k0c n PRO 112 N -1.26 0.00 -3.06 4.34 -0.02 -1.26 -2.88 135.00 130.86 3k0c n PRO 112 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.34 3k0c n PRO 112 Cb 0.54 -1.14 -0.03 0.00 -0.02 0.00 0.00 33.50 32.84 3k0c n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0c n GLU 113 N -0.58 0.70 -1.51 -0.52 -0.58 -1.26 -5.15 120.64 111.74 3k0c n GLU 113 Ca 0.00 -2.75 -0.29 0.00 -0.42 0.00 0.00 57.16 53.70 3k0c n GLU 113 Cb 0.00 -1.32 0.17 0.00 -0.57 0.00 0.00 31.44 29.72 3k0c n GLU 113 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3k0c s GLY 114 N -1.21 1.62 0.19 0.62 0.00 -1.14 -5.11 107.32 102.28 3k0c s GLY 114 Ca 0.34 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.30 3k0c s GLY 114 CO -0.15 -0.09 0.07 -1.06 0.00 0.00 0.00 173.10 171.86 3k0c n GLN 115 N -4.01 0.79 -4.20 2.90 6.02 -1.26 -5.11 117.38 112.51 3k0c n GLN 115 Ca 0.10 -1.59 -0.24 0.00 -0.01 0.00 0.00 57.00 55.26 3k0c n GLN 115 Cb 0.59 0.85 -0.07 0.00 1.02 0.00 0.00 30.24 32.64 3k0c n GLN 115 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k0c s GLU 116 N -2.72 2.54 -0.24 -1.09 0.41 -1.26 -4.94 118.70 111.40 3k0c s GLU 116 Ca 0.09 -1.16 -0.02 0.00 -0.41 0.00 0.00 54.97 53.47 3k0c s GLU 116 Cb 0.00 -2.38 0.01 0.00 -1.78 0.00 0.00 34.13 29.99 3k0c s GLU 116 CO 0.07 0.42 0.05 0.28 -0.49 0.00 0.00 175.26 175.58 3k0c n VAL 117 N -0.60-10.77 -3.41 2.63 0.31 -1.26 -5.07 118.33 100.16 3k0c n VAL 117 Ca -0.08 1.75 -0.26 0.00 -0.01 0.00 0.00 64.34 65.74 3k0c n VAL 117 Cb 0.57 -6.43 -0.11 0.00 -0.91 0.00 0.00 33.84 26.96 3k0c n VAL 117 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3k0c s VAL 118 N -1.22 0.11 0.00 2.52 -7.23 -1.26 -4.95 120.40 108.38 3k0c s VAL 118 Ca -0.05 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3k0c s VAL 118 Cb 0.00 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.87 3k0c s VAL 118 CO 0.67 -1.00 0.57 0.61 -0.31 0.00 0.00 175.10 175.64 3k0c n GLY 119 N 3.68 -0.24 1.98 2.32 0.00 -1.26 -4.87 105.19 106.79 3k0c n GLY 119 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3k0c n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 120 N 0.00 -0.21 0.13 -0.02 0.00 -1.26 -4.83 105.19 99.00 3k0c n GLY 120 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3k0c n GLY 120 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3k0c h PHE 121 N 0.00 0.00 0.03 1.61 -5.15 -1.96 -3.33 116.94 108.15 3k0c h PHE 121 Ca 0.00 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.54 3k0c h PHE 121 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.16 3k0c h PHE 121 CO 0.00 0.37 -1.08 0.38 -2.00 0.00 0.00 178.31 175.98 3k0c h ASP 122 N 0.00 0.11 0.66 -0.68 2.03 -1.91 -1.81 116.42 114.83 3k0c h ASP 122 Ca -0.06 -0.12 -0.03 0.00 -0.73 0.00 0.00 57.03 56.09 3k0c h ASP 122 Cb 1.34 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 3k0c h ASP 122 CO 0.04 1.10 -0.34 0.25 -1.03 0.00 0.00 179.24 179.25 3k0c h LEU 123 N 0.02 -0.83 -1.63 0.15 7.12 -1.88 0.30 115.31 118.55 3k0c h LEU 123 Ca -0.05 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 57.95 3k0c h LEU 123 Cb 1.83 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 42.18 3k0c h LEU 123 CO 0.15 -0.57 -0.21 0.77 -0.13 0.00 0.00 178.44 178.46 3k0c h SER 124 N -0.92 0.00 -0.67 1.25 4.64 -1.67 -0.65 113.55 115.53 3k0c h SER 124 Ca -0.09 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 3k0c h SER 124 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 3k0c h SER 124 CO 0.13 0.21 0.12 0.00 -0.87 0.00 0.00 176.83 176.42 3k0c h ALA 125 N 1.79 0.89 0.18 5.18 0.00 -0.65 0.78 119.26 127.43 3k0c h ALA 125 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3k0c h ALA 125 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k0c h ALA 125 CO 0.03 0.65 -0.08 1.25 0.00 0.00 0.00 179.25 181.09 3k0c h LEU 126 N 1.03 -0.20 -1.28 0.00 5.85 0.65 -1.34 115.31 120.02 3k0c h LEU 126 Ca 0.21 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3k0c h LEU 126 Cb 0.43 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3k0c h LEU 126 CO 0.01 0.10 0.36 0.40 -0.34 0.00 0.00 178.44 178.97 3k0c h ILE 127 N -0.51 1.18 -0.20 4.05 1.08 -0.95 0.18 117.51 122.34 3k0c h ILE 127 Ca -0.02 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 3k0c h ILE 127 Cb 0.39 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 3k0c h ILE 127 CO 0.04 0.20 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.33 3k0c h GLU 128 N 0.87 0.02 0.39 2.37 5.08 0.81 0.51 114.58 124.61 3k0c h GLU 128 Ca 0.23 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3k0c h GLU 128 Cb -0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3k0c h GLU 128 CO -0.04 0.01 -0.19 0.00 -1.00 0.00 0.00 179.01 177.80 3k0c h ARG 129 N 0.02 -0.50 -0.67 2.33 3.08 -0.63 0.18 114.38 118.19 3k0c h ARG 129 Ca 0.09 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.30 3k0c h ARG 129 Cb 0.14 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 30.17 3k0c h ARG 129 CO -0.19 -0.19 -0.27 0.82 -1.07 0.00 0.00 179.97 179.07 3k0c h ILE 130 N -0.87 0.21 -0.22 2.04 2.04 -0.48 0.79 117.51 121.02 3k0c h ILE 130 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3k0c h ILE 130 Cb 0.54 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3k0c h ILE 130 CO 0.09 0.00 0.14 -1.13 0.00 0.00 0.00 178.15 177.25 3k0c h ASN 131 N -0.08 0.25 -0.31 1.72 -1.24 0.06 0.17 115.58 116.13 3k0c h ASN 131 Ca 0.29 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.33 3k0c h ASN 131 Cb 0.54 -0.06 -0.07 0.00 0.73 0.00 0.00 38.32 39.46 3k0c h ASN 131 CO -0.72 0.18 -0.49 0.22 -1.29 0.00 0.00 177.43 175.33 3k0c h TYR 132 N 0.29 -1.49 -0.42 0.67 3.20 0.32 0.51 116.97 120.07 3k0c h TYR 132 Ca 0.08 0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.10 3k0c h TYR 132 Cb -0.03 0.69 -0.08 0.00 1.54 0.00 0.00 36.73 38.85 3k0c h TYR 132 CO -0.06 -0.44 -0.07 0.00 -1.64 0.00 0.00 178.16 175.94 3k0c h ALA 133 N -0.25 0.31 0.00 1.82 0.00 0.79 0.40 119.26 122.34 3k0c h ALA 133 Ca 0.06 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3k0c h ALA 133 Cb 0.54 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3k0c h ALA 133 CO -0.50 -0.43 -0.52 0.82 0.00 0.00 0.00 179.25 178.61 3k0c h ILE 134 N 0.03 0.02 -0.05 0.00 2.04 0.42 0.28 117.51 120.25 3k0c h ILE 134 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.08 3k0c h ILE 134 Cb 0.31 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3k0c h ILE 134 CO -0.40 0.00 0.09 1.56 0.00 0.00 0.00 178.15 179.40 3k0c h GLN 135 N -0.67 0.00 0.10 2.37 4.20 0.12 0.15 115.11 121.37 3k0c h GLN 135 Ca 0.02 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.39 3k0c h GLN 135 Cb 0.72 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 3k0c h GLN 135 CO -0.35 0.00 -1.84 -0.22 -0.67 0.00 0.00 178.83 175.75 3k0c h LYS 136 N 0.00 0.21 -0.07 1.46 3.64 0.19 -3.39 116.57 118.61 3k0c h LYS 136 Ca 0.02 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3k0c h LYS 136 Cb 0.20 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3k0c h LYS 136 CO -0.00 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.87 3k0c n TYR 137 N -3.38 0.07 -3.40 1.91 4.02 0.77 -4.98 117.16 112.18 3k0c n TYR 137 Ca -0.25 -0.05 -0.18 0.00 -0.01 0.00 0.00 57.90 57.41 3k0c n TYR 137 Cb 1.05 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.44 3k0c n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0c n ARG 138 N 1.00 -4.19 -2.59 -0.72 1.74 0.48 -4.76 116.66 107.62 3k0c n ARG 138 Ca 0.11 0.80 -0.41 0.00 -0.77 0.00 0.00 57.85 57.58 3k0c n ARG 138 Cb 0.45 -5.66 -0.04 0.00 -1.02 0.00 0.00 32.46 26.19 3k0c n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0c s ALA 139 N -3.42 3.29 -0.38 7.54 0.00 -1.01 -4.24 121.76 123.55 3k0c s ALA 139 Ca 0.23 0.70 0.14 0.00 0.00 0.00 0.00 51.96 53.03 3k0c s ALA 139 Cb -0.04 -3.35 -0.18 0.00 0.00 0.00 0.00 23.12 19.55 3k0c s ALA 139 CO 0.75 -0.22 0.47 0.54 0.00 0.00 0.00 175.76 177.30 3k0c n ARG 140 N 3.19 1.56 -3.87 0.00 5.12 -0.43 -4.93 116.66 117.28 3k0c n ARG 140 Ca 0.05 -0.06 -0.16 0.00 -1.93 0.00 0.00 57.85 55.75 3k0c n ARG 140 Cb 0.48 -1.23 -0.16 0.00 -1.16 0.00 0.00 32.46 30.39 3k0c n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0c s ARG 141 N -2.61 0.16 0.05 5.56 0.52 -1.02 -3.62 118.95 118.00 3k0c s ARG 141 Ca 0.01 0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.37 3k0c s ARG 141 Cb 0.10 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.18 3k0c s ARG 141 CO 0.58 -0.13 -0.15 0.08 0.02 0.00 0.00 175.30 175.70 3k0c s VAL 142 N 0.92 1.19 -0.31 3.52 1.01 -0.97 -0.88 120.40 124.88 3k0c s VAL 142 Ca -0.09 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 3k0c s VAL 142 Cb -0.12 -1.09 0.12 0.00 0.00 0.00 0.00 36.38 35.28 3k0c s VAL 142 CO -0.02 -0.07 0.19 -0.44 0.00 0.00 0.00 175.10 174.76 3k0c s SER 143 N -1.40 3.00 -0.02 3.32 0.01 -0.84 -1.78 113.70 115.98 3k0c s SER 143 Ca 0.01 -1.48 -0.30 0.00 1.31 0.00 0.00 55.95 55.49 3k0c s SER 143 Cb -0.09 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 3k0c s SER 143 CO 0.02 -0.39 1.17 -0.63 0.41 0.00 0.00 173.24 173.82 3k0c s ILE 144 N 1.82 4.28 -0.19 1.44 1.01 -0.80 -3.07 121.20 125.69 3k0c s ILE 144 Ca 0.12 1.61 -0.07 0.00 0.00 0.00 0.00 60.65 62.31 3k0c s ILE 144 Cb -0.18 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 3k0c s ILE 144 CO -0.24 0.04 0.06 -0.62 0.00 0.00 0.00 174.94 174.18 3k0c s ASP 145 N 1.32 5.56 -0.65 3.58 -1.08 -0.51 -2.01 116.67 122.89 3k0c s ASP 145 Ca 0.56 0.04 -0.05 0.00 -0.52 0.00 0.00 52.55 52.58 3k0c s ASP 145 Cb -0.25 -1.96 0.01 0.00 -1.46 0.00 0.00 42.92 39.25 3k0c s ASP 145 CO 0.24 0.14 0.67 -1.54 0.52 0.00 0.00 175.17 175.20 3k0c n SER 146 N 3.74 -7.83 0.13 -0.34 3.41 -0.88 -3.55 113.62 108.32 3k0c n SER 146 Ca -0.16 0.10 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 3k0c n SER 146 Cb 0.52 -5.31 0.03 0.00 -0.26 0.00 0.00 64.21 59.20 3k0c n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0c h VAL 147 N 0.90 0.59 -0.32 -3.33 -1.51 -1.73 -3.29 116.25 107.56 3k0c h VAL 147 Ca -0.01 -1.88 0.09 0.00 -1.23 0.00 0.00 66.70 63.68 3k0c h VAL 147 Cb 1.00 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.37 3k0c h VAL 147 CO 0.27 0.34 0.36 0.74 -1.23 0.00 0.00 177.57 178.04 3k0c h THR 148 N 0.00 0.39 0.00 7.19 2.02 -1.92 -0.89 112.91 119.71 3k0c h THR 148 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3k0c h THR 148 Cb 1.32 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 3k0c h THR 148 CO 0.05 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.71 3k0c h SER 149 N 0.00 0.00 -0.01 4.18 4.64 -1.94 -3.28 113.55 117.14 3k0c h SER 149 Ca 0.15 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 3k0c h SER 149 Cb 0.86 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3k0c h SER 149 CO -0.00 0.00 -0.45 1.62 -0.87 0.00 0.00 176.83 177.13 3k0c h VAL 150 N 0.00 1.47 0.00 0.95 3.04 -1.39 -3.14 116.25 117.18 3k0c h VAL 150 Ca 0.00 -2.00 0.00 0.00 -1.01 0.00 0.00 66.70 63.69 3k0c h VAL 150 Cb 0.75 2.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.67 3k0c h VAL 150 CO 0.00 0.57 0.00 0.49 -1.01 0.00 0.00 177.57 177.62 3k0c n PHE 151 N -4.34 0.00 -0.99 3.17 3.01 -1.24 -3.82 117.46 113.25 3k0c n PHE 151 Ca -0.10 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.24 3k0c n PHE 151 Cb 0.60 -0.34 -0.17 0.00 -0.01 0.00 0.00 39.48 39.56 3k0c n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0c n GLN 152 N -1.34 1.99 0.00 -1.08 1.13 -1.19 -3.58 117.38 113.31 3k0c n GLN 152 Ca 0.07 -0.99 0.00 0.00 -1.94 0.00 0.00 57.00 54.14 3k0c n GLN 152 Cb 0.15 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.51 3k0c n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0c n GLN 153 N 2.48 3.81 0.00 -1.09 6.02 -1.25 -5.00 117.38 122.35 3k0c n GLN 153 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 3k0c n GLN 153 Cb 0.91 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 31.17 3k0c n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0c n TYR 154 N -1.97 0.00 -4.26 1.08 0.18 -1.24 -5.12 117.16 105.82 3k0c n TYR 154 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 3k0c n TYR 154 Cb 0.48 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.36 3k0c n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0c s ASP 155 N 0.00 4.50 0.22 9.48 1.01 -1.24 -5.15 116.67 125.49 3k0c s ASP 155 Ca 0.00 -0.74 0.10 0.00 0.71 0.00 0.00 52.55 52.63 3k0c s ASP 155 Cb 0.00 -0.76 -0.05 0.00 1.01 0.00 0.00 42.92 43.13 3k0c s ASP 155 CO 0.00 -0.10 -0.19 0.00 0.21 0.00 0.00 175.17 175.09 3k0c s ALA 156 N -2.38 2.38 0.00 5.23 0.00 -1.26 -4.98 121.76 120.75 3k0c s ALA 156 Ca 0.33 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.60 3k0c s ALA 156 Cb -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 3k0c s ALA 156 CO 0.20 0.26 0.09 -1.13 0.00 0.00 0.00 175.76 175.18 3k0c n SER 157 N -0.17 -0.01 -0.10 0.00 3.41 -1.26 -1.01 113.62 114.48 3k0c n SER 157 Ca -0.09 0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 3k0c n SER 157 Cb 0.59 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 3k0c n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0c h SER 158 N 0.00 -1.58 -0.76 4.04 4.64 -1.97 0.70 113.55 118.62 3k0c h SER 158 Ca 0.00 0.20 0.18 0.00 -0.47 0.00 0.00 61.79 61.70 3k0c h SER 158 Cb 0.00 0.64 -0.13 0.00 -0.31 0.00 0.00 62.40 62.61 3k0c h SER 158 CO -0.01 -0.36 0.08 0.58 -0.87 0.00 0.00 176.83 176.25 3k0c h VAL 159 N -0.37 0.39 -0.52 0.95 2.07 -1.49 0.26 116.25 117.53 3k0c h VAL 159 Ca 0.06 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 3k0c h VAL 159 Cb 0.52 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3k0c h VAL 159 CO -0.49 0.03 0.08 0.58 0.02 0.00 0.00 177.57 177.79 3k0c h VAL 160 N 0.16 1.25 -0.28 2.57 2.07 -0.49 -1.92 116.25 119.62 3k0c h VAL 160 Ca 0.43 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3k0c h VAL 160 Cb 0.77 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3k0c h VAL 160 CO -0.62 0.35 0.13 -0.09 0.02 0.00 0.00 177.57 177.36 3k0c h ARG 161 N 0.75 0.27 0.14 1.57 2.43 0.36 -2.05 114.38 117.85 3k0c h ARG 161 Ca 0.16 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3k0c h ARG 161 Cb 0.42 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3k0c h ARG 161 CO 0.01 0.18 -0.09 -0.09 -1.51 0.00 0.00 179.97 178.47 3k0c h ARG 162 N 0.28 -0.22 -0.41 0.20 2.43 -0.78 -2.70 114.38 113.18 3k0c h ARG 162 Ca 0.12 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 3k0c h ARG 162 Cb 0.04 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.56 3k0c h ARG 162 CO -0.09 -0.15 -0.13 0.93 -1.51 0.00 0.00 179.97 179.02 3k0c h GLU 163 N -0.23 -0.04 -0.74 0.20 4.39 -1.09 0.70 114.58 117.77 3k0c h GLU 163 Ca -0.01 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 3k0c h GLU 163 Cb 0.20 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 3k0c h GLU 163 CO 0.01 -0.03 0.43 -0.07 -1.16 0.00 0.00 179.01 178.19 3k0c h LEU 164 N -0.04 0.65 -0.52 1.33 3.38 -1.33 -1.04 115.31 117.73 3k0c h LEU 164 Ca 0.20 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.30 3k0c h LEU 164 Cb 0.34 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 3k0c h LEU 164 CO -0.45 0.41 -0.05 0.15 0.09 0.00 0.00 178.44 178.59 3k0c h PHE 165 N 0.78 -0.14 0.52 1.13 3.57 -0.55 -0.18 116.94 122.08 3k0c h PHE 165 Ca 0.33 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 3k0c h PHE 165 Cb 0.20 0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.09 3k0c h PHE 165 CO -0.06 -0.17 -0.25 -0.09 -2.23 0.00 0.00 178.31 175.51 3k0c h ARG 166 N 0.06 -0.67 0.00 1.11 2.43 -0.39 -0.80 114.38 116.12 3k0c h ARG 166 Ca 0.26 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3k0c h ARG 166 Cb 0.41 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3k0c h ARG 166 CO -0.48 -0.45 0.00 -0.11 -1.51 0.00 0.00 179.97 177.42 3k0c n LEU 167 N -4.09 0.00 -0.28 3.80 7.94 -0.48 -0.35 117.00 123.53 3k0c n LEU 167 Ca -0.09 0.50 -0.07 0.00 -1.11 0.00 0.00 56.01 55.25 3k0c n LEU 167 Cb 0.27 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.17 3k0c n LEU 167 CO 0.21 0.00 0.34 0.52 -1.11 0.00 0.00 177.39 177.35 3k0c n VAL 168 N -0.99 -0.45 -0.15 1.96 0.31 -0.10 -0.93 118.33 117.97 3k0c n VAL 168 Ca 0.00 1.65 -0.05 0.00 -0.01 0.00 0.00 64.34 65.93 3k0c n VAL 168 Cb 0.00 -2.06 0.02 0.00 -0.91 0.00 0.00 33.84 30.89 3k0c n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c h ALA 169 N 0.43 0.09 -1.01 3.52 0.00 0.08 -0.65 119.26 121.73 3k0c h ALA 169 Ca 0.13 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.22 3k0c h ALA 169 Cb 0.30 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 3k0c h ALA 169 CO -0.65 -0.58 0.66 0.00 0.00 0.00 0.00 179.25 178.68 3k0c h ARG 170 N -0.13 1.28 0.00 0.00 2.47 0.12 -1.36 114.38 116.75 3k0c h ARG 170 Ca 0.22 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 3k0c h ARG 170 Cb 0.48 -0.29 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 3k0c h ARG 170 CO -0.56 0.84 -0.12 -0.07 0.56 0.00 0.00 179.97 180.63 3k0c h LEU 171 N 1.31 0.00 -0.49 3.04 3.38 -0.56 -1.53 115.31 120.47 3k0c h LEU 171 Ca 0.39 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 3k0c h LEU 171 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3k0c h LEU 171 CO -0.11 0.12 -0.06 0.50 0.09 0.00 0.00 178.44 178.98 3k0c h LYS 172 N 0.00 0.90 -0.04 1.13 3.64 -0.19 -3.14 116.57 118.87 3k0c h LYS 172 Ca -0.00 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.08 3k0c h LYS 172 Cb 0.25 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3k0c h LYS 172 CO 0.02 0.97 -0.06 1.96 -2.27 0.00 0.00 179.45 180.06 3k0c h GLN 173 N 0.76 -0.08 -0.77 1.90 4.20 -1.04 -2.77 115.11 117.32 3k0c h GLN 173 Ca 0.13 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.93 3k0c h GLN 173 Cb 0.60 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 3k0c h GLN 173 CO 0.04 -0.05 0.50 0.82 -0.67 0.00 0.00 178.83 179.47 3k0c h ILE 174 N -0.08 0.99 0.00 2.54 1.08 -1.51 -3.46 117.51 117.07 3k0c h ILE 174 Ca 0.04 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3k0c h ILE 174 Cb 0.14 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 3k0c h ILE 174 CO -0.09 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.12 3k0c n GLY 175 N -1.44 1.10 3.65 5.37 0.00 -1.04 -5.07 105.19 107.74 3k0c n GLY 175 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3k0c n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c s ALA 176 N -2.00 3.58 -0.40 4.61 0.00 -1.19 -4.46 121.76 121.91 3k0c s ALA 176 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 3k0c s ALA 176 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.06 3k0c s ALA 176 CO 0.00 -0.72 1.13 0.99 0.00 0.00 0.00 175.76 177.16 3k0c s THR 177 N 2.31 4.33 0.02 0.00 2.01 -1.24 -3.98 115.64 119.09 3k0c s THR 177 Ca 0.30 1.45 0.04 0.00 0.31 0.00 0.00 61.69 63.79 3k0c s THR 177 Cb -0.16 -4.49 -0.03 0.00 0.01 0.00 0.00 72.50 67.83 3k0c s THR 177 CO 0.09 -0.74 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.33 3k0c s THR 178 N 4.12 3.62 -0.22 -0.82 2.01 -0.30 -2.30 115.64 121.75 3k0c s THR 178 Ca 0.48 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.62 3k0c s THR 178 Cb -0.10 -2.60 0.05 0.00 0.01 0.00 0.00 72.50 69.86 3k0c s THR 178 CO 0.24 0.33 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.71 3k0c s VAL 179 N -1.05 1.76 -0.12 3.82 1.01 -0.74 0.11 120.40 125.20 3k0c s VAL 179 Ca 0.18 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 3k0c s VAL 179 Cb -0.11 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 3k0c s VAL 179 CO 0.09 0.09 0.02 -0.04 0.00 0.00 0.00 175.10 175.26 3k0c s MET 180 N 1.32 3.34 -0.21 2.72 -1.94 0.40 -1.90 119.30 123.04 3k0c s MET 180 Ca -0.04 -0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 53.46 3k0c s MET 180 Cb -0.17 -2.94 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 3k0c s MET 180 CO -0.07 0.55 0.14 0.99 -0.01 0.00 0.00 175.02 176.62 3k0c s THR 181 N -0.44 5.40 0.07 2.05 2.01 -0.85 0.68 115.64 124.56 3k0c s THR 181 Ca 0.09 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.33 3k0c s THR 181 Cb -0.12 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 3k0c s THR 181 CO 0.02 0.42 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.35 3k0c s THR 182 N 0.48 1.05 -0.00 -0.82 2.01 -0.47 -2.07 115.64 115.82 3k0c s THR 182 Ca 0.08 -1.30 -0.01 0.00 0.31 0.00 0.00 61.69 60.77 3k0c s THR 182 Cb -0.11 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 3k0c s THR 182 CO -0.01 -0.26 0.11 -1.83 -0.69 0.00 0.00 174.62 171.94 3k0c s GLU 183 N -1.79 3.17 0.00 4.92 -1.05 -1.26 -0.48 118.70 122.21 3k0c s GLU 183 Ca -0.02 -0.44 0.00 0.00 -0.15 0.00 0.00 54.97 54.35 3k0c s GLU 183 Cb -0.10 -2.92 0.00 0.00 -0.44 0.00 0.00 34.13 30.67 3k0c s GLU 183 CO 0.02 0.65 0.00 0.54 0.95 0.00 0.00 175.26 177.42 3k0c n ARG 184 N 1.09 3.65 0.00 -4.83 1.74 0.39 -3.03 116.66 115.68 3k0c n ARG 184 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3k0c n ARG 184 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 3k0c n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0c n ILE 185 N -0.01 0.00 -5.13 0.55 2.08 -1.26 -4.76 119.36 110.83 3k0c n ILE 185 Ca 0.00 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 63.00 3k0c n ILE 185 Cb 0.00 -0.37 -0.17 0.00 -0.75 0.00 0.00 39.64 38.35 3k0c n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0c s GLU 186 N -1.65 2.66 0.56 0.38 -6.30 -1.26 -5.02 118.70 108.07 3k0c s GLU 186 Ca 0.00 -0.81 0.44 0.00 -2.50 0.00 0.00 54.97 52.10 3k0c s GLU 186 Cb 0.00 -2.10 1.63 0.00 0.00 0.00 0.00 34.13 33.67 3k0c s GLU 186 CO 0.00 0.22 1.65 1.49 0.02 0.00 0.00 175.26 178.63 3k0c h GLU 187 N 6.54 0.00 0.00 4.30 4.57 -1.97 -1.48 114.58 126.54 3k0c h GLU 187 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3k0c h GLU 187 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 3k0c h GLU 187 CO 0.47 0.00 -0.22 0.66 -1.18 0.00 0.00 179.01 178.74 3k0c n TYR 188 N -3.98 0.00 0.00 0.92 4.02 -1.26 -4.90 117.16 111.96 3k0c n TYR 188 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 3k0c n TYR 188 Cb 1.71 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 41.03 3k0c n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0c n GLY 189 N 1.33 -2.71 3.26 2.72 0.00 -0.56 -4.82 105.19 104.40 3k0c n GLY 189 Ca 0.00 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 3k0c n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0c n PRO 190 N 0.00 0.08 0.09 1.61 -0.04 -1.26 -4.84 135.00 130.63 3k0c n PRO 190 Ca 0.00 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.44 3k0c n PRO 190 Cb 0.00 -1.33 0.08 0.00 -0.04 0.00 0.00 33.50 32.20 3k0c n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0c h ILE 191 N -0.52 1.43 -3.90 0.52 5.03 -1.95 -3.45 117.51 114.68 3k0c h ILE 191 Ca -0.44 -2.23 -0.21 0.00 -0.12 0.00 0.00 64.86 61.87 3k0c h ILE 191 Cb 1.36 2.18 -0.24 0.00 -3.03 0.00 0.00 36.82 37.09 3k0c h ILE 191 CO 0.36 0.65 -0.71 0.00 -0.68 0.00 0.00 178.15 177.77 3k0c s ALA 192 N -3.55 0.15 0.23 1.87 0.00 -1.26 -4.72 121.76 114.47 3k0c s ALA 192 Ca -0.03 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.57 3k0c s ALA 192 Cb 0.11 0.08 0.64 0.00 0.00 0.00 0.00 23.12 23.95 3k0c s ALA 192 CO 0.81 -0.08 1.09 -2.13 0.00 0.00 0.00 175.76 175.45 3k0c n ARG 193 N 2.13 -0.05 -0.53 0.00 0.63 -1.17 -1.63 116.66 116.04 3k0c n ARG 193 Ca -0.19 1.02 0.10 0.00 -0.92 0.00 0.00 57.85 57.86 3k0c n ARG 193 Cb 0.57 -1.67 0.35 0.00 0.45 0.00 0.00 32.46 32.16 3k0c n ARG 193 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3k0c n TYR 194 N -4.84 1.32 -2.91 -0.14 4.02 -1.26 -4.95 117.16 108.40 3k0c n TYR 194 Ca 0.19 -0.57 -0.21 0.00 -0.01 0.00 0.00 57.90 57.30 3k0c n TYR 194 Cb 0.63 -0.15 0.02 0.00 -0.02 0.00 0.00 39.34 39.81 3k0c n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0c n GLY 195 N 1.37 -0.51 1.49 2.72 0.00 -0.65 -4.76 105.19 104.85 3k0c n GLY 195 Ca 0.26 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3k0c n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0c n VAL 196 N -4.20 0.00 -0.65 1.61 0.31 -1.26 -4.91 118.33 109.23 3k0c n VAL 196 Ca -0.12 0.00 0.50 0.00 -0.01 0.00 0.00 64.34 64.71 3k0c n VAL 196 Cb 0.62 -0.37 0.79 0.00 -0.91 0.00 0.00 33.84 33.97 3k0c n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0c h GLU 197 N 0.00 0.00 0.00 5.55 3.07 -1.89 -2.77 114.58 118.55 3k0c h GLU 197 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3k0c h GLU 197 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3k0c h GLU 197 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 3k0c n GLU 198 N -4.12 0.00 0.22 2.33 1.02 -1.26 -2.70 120.64 116.14 3k0c n GLU 198 Ca 0.43 0.59 0.18 0.00 -0.02 0.00 0.00 57.16 58.33 3k0c n GLU 198 Cb 1.90 -1.47 0.86 0.00 -0.02 0.00 0.00 31.44 32.70 3k0c n GLU 198 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3k0c h PHE 199 N 0.00 0.00 0.00 -0.32 0.04 -1.88 -2.08 116.94 112.69 3k0c h PHE 199 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k0c h PHE 199 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3k0c h PHE 199 CO -0.04 0.00 -0.06 0.28 -0.60 0.00 0.00 178.31 177.89 3k0c h VAL 200 N 0.00 0.00 -3.02 -0.55 2.07 -1.49 -3.46 116.25 109.80 3k0c h VAL 200 Ca 0.08 -0.78 -0.66 0.00 0.82 0.00 0.00 66.70 66.16 3k0c h VAL 200 Cb 0.53 1.74 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 3k0c h VAL 200 CO -0.00 0.00 -0.56 -0.44 0.02 0.00 0.00 177.57 176.59 3k0c s SER 201 N -5.44 5.80 0.29 0.57 0.01 -0.78 -4.91 113.70 109.24 3k0c s SER 201 Ca 0.08 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.61 3k0c s SER 201 Cb 0.08 -1.73 0.46 0.00 0.21 0.00 0.00 66.02 65.05 3k0c s SER 201 CO 0.65 0.33 1.75 0.44 0.41 0.00 0.00 173.24 176.82 3k0c h ASP 202 N 4.51 0.46 -3.95 2.44 3.32 -1.86 -3.43 116.42 117.90 3k0c h ASP 202 Ca -0.51 -0.14 -0.42 0.00 0.02 0.00 0.00 57.03 55.98 3k0c h ASP 202 Cb 1.20 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 3k0c h ASP 202 CO 0.60 0.68 -0.79 0.20 -1.72 0.00 0.00 179.24 178.22 3k0c s ASN 203 N -6.80 1.18 -0.08 6.45 0.01 -1.24 -2.06 114.94 112.39 3k0c s ASN 203 Ca -0.07 -0.18 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 3k0c s ASN 203 Cb 0.14 -0.21 0.01 0.00 0.41 0.00 0.00 41.25 41.60 3k0c s ASN 203 CO 0.78 0.10 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.64 3k0c s VAL 204 N -0.05 1.26 -0.08 1.60 1.01 -0.20 -0.64 120.40 123.30 3k0c s VAL 204 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3k0c s VAL 204 Cb -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.18 3k0c s VAL 204 CO -0.00 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.67 3k0c s VAL 205 N 0.73 1.18 -0.11 2.92 1.01 0.13 -2.75 120.40 123.51 3k0c s VAL 205 Ca -0.13 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.39 3k0c s VAL 205 Cb -0.16 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 3k0c s VAL 205 CO 0.03 0.37 -0.18 -0.63 0.00 0.00 0.00 175.10 174.69 3k0c s ILE 206 N 0.83 2.65 -0.28 2.22 1.01 -0.54 -0.94 121.20 126.16 3k0c s ILE 206 Ca -0.11 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 3k0c s ILE 206 Cb -0.15 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.27 3k0c s ILE 206 CO 0.02 0.55 0.00 -0.76 0.00 0.00 0.00 174.94 174.74 3k0c s LEU 207 N 0.20 3.57 -0.09 2.97 1.43 -1.01 -0.62 118.68 125.12 3k0c s LEU 207 Ca -0.11 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 3k0c s LEU 207 Cb -0.16 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 3k0c s LEU 207 CO 0.06 -0.18 -0.03 -0.13 0.23 0.00 0.00 176.35 176.30 3k0c s ARG 208 N 1.37 3.02 -0.64 1.70 0.52 -0.40 -4.07 118.95 120.45 3k0c s ARG 208 Ca 0.00 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 3k0c s ARG 208 Cb -0.17 -2.74 0.37 0.00 0.52 0.00 0.00 34.95 32.92 3k0c s ARG 208 CO -0.01 0.61 1.30 -1.71 0.02 0.00 0.00 175.30 175.50 3k0c n ASN 209 N 2.41 5.45 -4.68 0.23 4.05 -1.26 -0.34 115.26 121.12 3k0c n ASN 209 Ca -0.18 -3.72 -0.59 0.00 0.45 0.00 0.00 54.58 50.54 3k0c n ASN 209 Cb 0.53 -0.69 -0.08 0.00 1.23 0.00 0.00 39.78 40.77 3k0c n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k0c n VAL 210 N -0.35 0.15 0.00 3.44 0.31 0.25 -4.56 118.33 117.58 3k0c n VAL 210 Ca 0.40 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 3k0c n VAL 210 Cb 0.44 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 3k0c n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k0c n LEU 211 N 4.15 0.00 0.00 7.52 7.94 -1.26 0.53 117.00 135.87 3k0c n LEU 211 Ca 0.25 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 3k0c n LEU 211 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3k0c n LEU 211 CO 0.77 -0.01 0.00 1.21 -1.11 0.00 0.00 177.39 178.26 3k0c n GLU 212 N 0.00 0.00 -3.06 1.96 0.00 -1.15 -4.47 120.64 113.92 3k0c n GLU 212 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.97 3k0c n GLU 212 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.48 3k0c n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0c n GLY 213 N 0.33 -0.34 4.34 8.31 0.00 -1.26 -2.07 105.19 114.50 3k0c n GLY 213 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3k0c n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0c n GLU 214 N -3.77 0.00 -4.10 1.61 1.02 -1.26 -4.93 120.64 109.21 3k0c n GLU 214 Ca -0.07 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.71 3k0c n GLU 214 Cb 0.59 -3.68 -0.08 0.00 -0.02 0.00 0.00 31.44 28.25 3k0c n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0c s ARG 215 N -0.26 3.29 -0.16 3.49 1.81 -0.88 -5.10 118.95 121.15 3k0c s ARG 215 Ca 0.00 -0.27 -0.08 0.00 -1.72 0.00 0.00 55.73 53.66 3k0c s ARG 215 Cb 0.00 -3.02 -0.04 0.00 -0.45 0.00 0.00 34.95 31.43 3k0c s ARG 215 CO 0.00 0.70 0.12 1.03 -0.68 0.00 0.00 175.30 176.47 3k0c s ARG 216 N -0.85 3.85 -0.10 3.54 1.81 -1.26 -2.95 118.95 122.99 3k0c s ARG 216 Ca 0.13 -0.21 0.02 0.00 -1.72 0.00 0.00 55.73 53.95 3k0c s ARG 216 Cb -0.12 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.08 3k0c s ARG 216 CO 0.03 0.49 -0.15 0.50 -0.68 0.00 0.00 175.30 175.48 3k0c s ARG 217 N -0.19 3.03 -0.21 3.54 3.52 0.19 -4.83 118.95 123.99 3k0c s ARG 217 Ca 0.10 -0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 54.90 3k0c s ARG 217 Cb -0.12 -2.49 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 3k0c s ARG 217 CO 0.01 0.35 0.10 1.03 -0.81 0.00 0.00 175.30 175.97 3k0c s ARG 218 N -0.02 3.99 0.19 5.12 0.52 -1.26 -0.58 118.95 126.91 3k0c s ARG 218 Ca -0.04 -0.33 0.07 0.00 -0.52 0.00 0.00 55.73 54.91 3k0c s ARG 218 Cb -0.14 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.95 3k0c s ARG 218 CO 0.04 0.17 -0.12 0.95 0.02 0.00 0.00 175.30 176.36 3k0c s THR 219 N 0.69 1.56 -0.02 0.02 -4.23 0.54 -1.37 115.64 112.82 3k0c s THR 219 Ca 0.05 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 3k0c s THR 219 Cb -0.13 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.71 3k0c s THR 219 CO 0.02 -0.61 0.01 -0.22 -0.54 0.00 0.00 174.62 173.28 3k0c s LEU 220 N -3.28 1.38 0.10 4.79 0.20 0.22 -1.28 118.68 120.81 3k0c s LEU 220 Ca 0.22 0.02 0.04 0.00 0.69 0.00 0.00 54.13 55.09 3k0c s LEU 220 Cb 0.01 -0.08 -0.04 0.00 -0.43 0.00 0.00 46.19 45.65 3k0c s LEU 220 CO 0.05 -0.08 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.23 3k0c s GLU 221 N 0.73 0.86 -0.63 1.98 2.12 0.21 -1.84 118.70 122.11 3k0c s GLU 221 Ca -0.06 -1.18 0.03 0.00 0.36 0.00 0.00 54.97 54.12 3k0c s GLU 221 Cb -0.09 -0.52 0.16 0.00 0.26 0.00 0.00 34.13 33.94 3k0c s GLU 221 CO -0.02 0.08 0.41 0.42 -0.54 0.00 0.00 175.26 175.61 3k0c s ILE 222 N -2.54 2.96 0.14 -3.70 1.01 -1.26 -1.47 121.20 116.33 3k0c s ILE 222 Ca 0.06 -3.73 -0.24 0.00 0.00 0.00 0.00 60.65 56.75 3k0c s ILE 222 Cb -0.02 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 3k0c s ILE 222 CO -0.00 -0.91 1.64 -0.07 0.00 0.00 0.00 174.94 175.59 3k0c h LEU 223 N 6.06 -0.73 -7.26 2.97 3.38 -1.87 -3.45 115.31 114.40 3k0c h LEU 223 Ca 0.04 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 3k0c h LEU 223 Cb 0.83 0.32 -0.21 0.00 0.09 0.00 0.00 40.66 41.70 3k0c h LEU 223 CO 0.72 -0.29 -0.10 -1.59 0.09 0.00 0.00 178.44 177.27 3k0c s LYS 224 N -6.08 0.74 -0.42 1.13 -2.85 -1.24 -5.01 119.74 106.01 3k0c s LYS 224 Ca -0.15 0.27 0.03 0.00 -1.00 0.00 0.00 55.97 55.13 3k0c s LYS 224 Cb 0.11 0.35 0.16 0.00 -2.06 0.00 0.00 37.83 36.39 3k0c s LYS 224 CO 0.67 -0.18 0.32 -0.51 0.10 0.00 0.00 175.35 175.76 3k0c s LEU 225 N -0.68 1.58 0.44 2.77 1.43 -1.26 -1.03 118.68 121.93 3k0c s LEU 225 Ca -0.08 -2.95 -0.21 0.00 -1.03 0.00 0.00 54.13 49.86 3k0c s LEU 225 Cb -0.03 -0.52 -0.14 0.00 0.03 0.00 0.00 46.19 45.53 3k0c s LEU 225 CO 0.04 -0.19 0.30 0.54 0.23 0.00 0.00 176.35 177.27 3k0c n ARG 226 N 3.02 0.28 0.00 1.70 1.74 -0.87 -1.67 116.66 120.85 3k0c n ARG 226 Ca 0.26 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3k0c n ARG 226 Cb 0.45 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3k0c n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0c n GLY 227 N 2.07 1.90 0.00 -0.13 0.00 -1.26 -4.95 105.19 102.82 3k0c n GLY 227 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3k0c n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0c n THR 228 N 0.00 0.00 -3.15 2.61 -2.24 -0.67 -4.70 114.28 106.12 3k0c n THR 228 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3k0c n THR 228 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 3k0c n THR 228 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k0c n SER 229 N -1.40 1.00 0.00 3.42 3.41 -1.26 -4.75 113.62 114.05 3k0c n SER 229 Ca 0.00 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 3k0c n SER 229 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3k0c n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c n HIS 230 N -1.38 0.00 -2.53 7.33 -0.00 -1.26 -4.70 115.22 112.68 3k0c n HIS 230 Ca 0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.35 3k0c n HIS 230 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.19 3k0c n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k0c s MET 231 N -2.00 4.55 -0.15 -1.40 -1.94 -0.17 -4.98 119.30 113.21 3k0c s MET 231 Ca 0.00 1.67 -0.05 0.00 -1.71 0.00 0.00 55.69 55.60 3k0c s MET 231 Cb 0.00 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.47 3k0c s MET 231 CO 0.00 -0.03 0.03 0.15 -0.01 0.00 0.00 175.02 175.17 3k0c s LYS 232 N 0.27 3.64 0.00 2.03 3.01 -1.26 -4.49 119.74 122.94 3k0c s LYS 232 Ca 0.52 -0.38 0.00 0.00 -1.01 0.00 0.00 55.97 55.10 3k0c s LYS 232 Cb -0.28 -3.05 0.00 0.00 -1.01 0.00 0.00 37.83 33.49 3k0c s LYS 232 CO 0.32 0.41 0.00 0.41 0.51 0.00 0.00 175.35 177.00 3k0c n GLY 233 N 3.08 1.16 3.91 -3.33 0.00 -1.26 -5.08 105.19 103.67 3k0c n GLY 233 Ca -0.17 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.39 3k0c n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0c s GLU 234 N -1.12 3.61 -0.01 1.61 2.02 -1.26 -4.30 118.70 119.25 3k0c s GLU 234 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.92 3k0c s GLU 234 Cb 0.00 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.53 3k0c s GLU 234 CO 0.00 0.28 -0.00 0.71 0.02 0.00 0.00 175.26 176.26 3k0c s TYR 235 N -2.00 0.14 -0.17 1.61 1.51 -0.77 -4.90 117.35 112.78 3k0c s TYR 235 Ca 0.43 0.01 -0.26 0.00 -1.01 0.00 0.00 57.07 56.23 3k0c s TYR 235 Cb -0.11 -0.15 -0.01 0.00 -0.11 0.00 0.00 41.96 41.57 3k0c s TYR 235 CO 0.29 -0.04 0.86 -1.25 -1.11 0.00 0.00 175.55 174.31 3k0c s PRO 236 N 0.31 4.31 0.19 -1.71 0.04 -1.26 0.73 135.00 137.61 3k0c s PRO 236 Ca -0.03 1.08 0.11 0.00 0.04 0.00 0.00 61.00 62.20 3k0c s PRO 236 Cb -0.05 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 3k0c s PRO 236 CO -0.01 -0.34 -0.22 -0.59 0.04 0.00 0.00 177.00 175.88 3k0c s PHE 237 N 2.19 2.15 -0.11 0.56 -0.12 -0.47 -2.77 117.98 119.40 3k0c s PHE 237 Ca 0.40 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 3k0c s PHE 237 Cb -0.17 -1.06 0.00 0.00 -0.63 0.00 0.00 43.02 41.17 3k0c s PHE 237 CO 0.13 0.46 -0.22 0.99 -0.05 0.00 0.00 175.22 176.53 3k0c s THR 238 N -1.84 2.18 -0.49 -4.49 2.01 0.28 -4.51 115.64 108.77 3k0c s THR 238 Ca 0.20 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 61.01 3k0c s THR 238 Cb -0.07 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.63 3k0c s THR 238 CO 0.09 0.55 0.74 -0.63 -0.69 0.00 0.00 174.62 174.69 3k0c s ILE 239 N 0.45 4.69 0.00 1.82 1.01 -1.26 -1.43 121.20 126.47 3k0c s ILE 239 Ca -0.15 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.57 3k0c s ILE 239 Cb -0.17 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.96 3k0c s ILE 239 CO 0.06 -0.81 0.00 0.35 0.00 0.00 0.00 174.94 174.55 3k0c n THR 240 N 5.94 0.00 0.45 2.92 -2.24 -1.16 -5.00 114.28 115.20 3k0c n THR 240 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 3k0c n THR 240 Cb 0.47 -0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.93 3k0c n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0c n ASP 241 N 0.00 2.66 -1.20 3.42 8.00 -1.26 -3.71 116.55 124.45 3k0c n ASP 241 Ca 0.00 -1.98 0.03 0.00 0.71 0.00 0.00 54.79 53.55 3k0c n ASP 241 Cb 0.00 -0.32 0.11 0.00 -0.02 0.00 0.00 41.12 40.89 3k0c n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0c n HIS 242 N 0.95 0.21 -4.11 1.24 8.25 -1.26 -4.67 115.22 115.84 3k0c n HIS 242 Ca 0.17 -1.12 0.01 0.00 -0.26 0.00 0.00 57.72 56.52 3k0c n HIS 242 Cb 0.43 -0.21 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 3k0c n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0c n GLY 243 N -0.34 -1.66 3.71 -1.41 0.00 -1.24 -4.82 105.19 99.43 3k0c n GLY 243 Ca 0.14 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3k0c n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0c s ILE 244 N -0.12 2.59 -0.12 -0.61 1.01 -1.26 -2.96 121.20 119.73 3k0c s ILE 244 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.98 3k0c s ILE 244 Cb 0.00 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.28 3k0c s ILE 244 CO 0.00 0.02 -0.12 0.21 0.00 0.00 0.00 174.94 175.05 3k0c s ASN 245 N 1.64 2.35 -0.02 3.58 2.47 -0.52 -4.30 114.94 120.15 3k0c s ASN 245 Ca 0.73 -0.39 0.02 0.00 0.42 0.00 0.00 52.86 53.64 3k0c s ASN 245 Cb -0.44 -1.00 -0.03 0.00 -1.45 0.00 0.00 41.25 38.33 3k0c s ASN 245 CO 0.32 -0.06 -0.03 -0.63 -3.72 0.00 0.00 177.10 172.99 3k0c s ILE 246 N 1.40 3.97 -0.44 -5.21 1.01 -0.65 0.99 121.20 122.27 3k0c s ILE 246 Ca 0.01 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.10 3k0c s ILE 246 Cb -0.13 -2.73 0.12 0.00 0.01 0.00 0.00 42.46 39.72 3k0c s ILE 246 CO -0.07 0.43 0.17 -0.36 0.00 0.00 0.00 174.94 175.12 3k0c s PHE 247 N -1.01 3.37 -0.97 3.97 0.40 -1.11 -4.21 117.98 118.41 3k0c s PHE 247 Ca 0.17 -3.07 -0.23 0.00 -0.60 0.00 0.00 56.93 53.21 3k0c s PHE 247 Cb -0.11 -2.82 -0.14 0.00 0.51 0.00 0.00 43.02 40.46 3k0c s PHE 247 CO 0.08 -0.83 1.92 -2.30 0.70 0.00 0.00 175.22 174.79 3k0c n PRO 248 N 3.62 1.42 0.14 0.24 -0.02 -1.26 -4.52 135.00 134.62 3k0c n PRO 248 Ca 0.05 -2.14 0.07 0.00 -2.02 0.00 0.00 63.50 59.45 3k0c n PRO 248 Cb 0.36 -3.38 0.36 0.00 -0.02 0.00 0.00 33.50 30.82 3k0c n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0c n LEU 249 N 11.86 0.34 -0.11 2.45 4.77 -1.26 -0.50 117.00 134.55 3k0c n LEU 249 Ca 0.47 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.90 3k0c n LEU 249 Cb 0.44 -0.57 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 3k0c n LEU 249 CO 0.83 -0.70 -1.22 0.61 -1.33 0.00 0.00 177.39 175.59 3k0c n GLY 250 N -1.30 -0.79 0.47 -0.72 0.00 -1.26 -4.57 105.19 97.02 3k0c n GLY 250 Ca -0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 3k0c n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c h ALA 251 N 0.67 -1.01 -0.65 4.61 0.00 -1.17 -3.43 119.26 118.28 3k0c h ALA 251 Ca -0.56 -0.16 -0.49 0.00 0.00 0.00 0.00 54.91 53.71 3k0c h ALA 251 Cb 2.13 0.69 0.04 0.00 0.00 0.00 0.00 17.79 20.66 3k0c h ALA 251 CO -0.01 -1.11 -0.08 -0.12 0.00 0.00 0.00 179.25 177.93 3k0c n MET 252 N -5.53 0.00 -2.59 0.00 0.00 -1.11 -4.90 117.12 102.99 3k0c n MET 252 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.36 3k0c n MET 252 Cb 0.43 -0.87 0.11 0.00 0.00 0.00 0.00 33.22 32.89 3k0c n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0c s ARG 253 N -0.20 1.66 -0.71 2.12 0.52 -1.26 -5.01 118.95 116.06 3k0c s ARG 253 Ca 0.54 -1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 54.62 3k0c s ARG 253 Cb -0.75 -2.33 0.38 0.00 0.52 0.00 0.00 34.95 32.77 3k0c s ARG 253 CO 0.37 -1.46 1.78 -0.11 0.02 0.00 0.00 175.30 175.90 3k0c n LEU 254 N -2.84 6.80 -3.66 2.53 7.94 -1.26 -4.78 117.00 121.73 3k0c n LEU 254 Ca 0.15 -4.86 -0.33 0.00 -1.11 0.00 0.00 56.01 49.86 3k0c n LEU 254 Cb 0.61 -0.89 -0.05 0.00 0.53 0.00 0.00 43.42 43.62 3k0c n LEU 254 CO 0.42 1.85 0.45 0.41 -1.11 0.00 0.00 177.39 179.42 3k0c n THR 255 N -0.58 3.41 -3.32 1.96 -1.04 -1.26 -5.02 114.28 108.43 3k0c n THR 255 Ca 0.51 -5.46 -0.43 0.00 -2.04 0.00 0.00 64.05 56.63 3k0c n THR 255 Cb 0.41 -2.11 -0.08 0.00 -1.82 0.00 0.00 70.33 66.73 3k0c n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0c s GLN 256 N -2.52 3.06 0.62 -2.82 -1.52 -1.26 -4.98 119.66 110.24 3k0c s GLN 256 Ca 0.36 -0.92 -0.18 0.00 -1.95 0.00 0.00 55.36 52.67 3k0c s GLN 256 Cb 0.10 -4.02 -0.05 0.00 -0.22 0.00 0.00 33.01 28.82 3k0c s GLN 256 CO 0.02 -0.93 0.79 0.54 -0.25 0.00 0.00 175.29 175.46 3k0c n ARG 257 N 5.57 0.67 -3.92 2.91 1.74 -1.26 -5.02 116.66 117.34 3k0c n ARG 257 Ca -0.09 0.27 -0.09 0.00 -0.77 0.00 0.00 57.85 57.17 3k0c n ARG 257 Cb 0.46 -2.01 -0.09 0.00 -1.02 0.00 0.00 32.46 29.81 3k0c n ARG 257 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0c s SER 258 N -1.31 0.18 0.09 0.55 0.15 -1.26 -4.94 113.70 107.17 3k0c s SER 258 Ca 0.73 -0.57 -0.16 0.00 0.70 0.00 0.00 55.95 56.65 3k0c s SER 258 Cb -0.41 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 3k0c s SER 258 CO 0.50 -0.56 0.37 -0.94 1.20 0.00 0.00 173.24 173.82 3k0c s SER 259 N -2.30 -0.20 -0.01 5.45 1.04 -1.26 -5.03 113.70 111.39 3k0c s SER 259 Ca -0.02 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.15 3k0c s SER 259 Cb 0.01 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.61 3k0c s SER 259 CO -0.06 -0.77 0.72 0.59 0.98 0.00 0.00 173.24 174.70 3k0c n ASN 260 N 0.05 0.95 -4.70 7.02 3.02 -1.26 -4.79 115.26 115.55 3k0c n ASN 260 Ca -0.17 -2.04 -0.42 0.00 -0.03 0.00 0.00 54.58 51.92 3k0c n ASN 260 Cb 0.62 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 3k0c n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k0c s VAL 261 N -1.38 4.05 0.28 2.41 1.01 -1.26 -5.00 120.40 120.51 3k0c s VAL 261 Ca 0.03 1.42 0.08 0.00 0.00 0.00 0.00 61.98 63.52 3k0c s VAL 261 Cb 0.02 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3k0c s VAL 261 CO 0.01 0.03 0.16 -0.13 0.00 0.00 0.00 175.10 175.18 3k0c s ARG 262 N 1.88 2.67 -0.10 2.72 0.52 -1.26 -0.77 118.95 124.61 3k0c s ARG 262 Ca 0.59 -1.24 -0.09 0.00 -0.52 0.00 0.00 55.73 54.46 3k0c s ARG 262 Cb -0.28 -2.41 0.03 0.00 0.52 0.00 0.00 34.95 32.81 3k0c s ARG 262 CO 0.25 0.31 0.27 0.08 0.02 0.00 0.00 175.30 176.23 3k0c s VAL 263 N -2.24 -0.00 1.21 3.52 1.01 0.14 -4.76 120.40 119.28 3k0c s VAL 263 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 3k0c s VAL 263 Cb -0.07 -0.38 0.24 0.00 0.00 0.00 0.00 36.38 36.18 3k0c s VAL 263 CO 0.24 0.00 0.57 -0.24 0.00 0.00 0.00 175.10 175.67 3k0c n SER 264 N 2.97 -2.67 -0.02 3.32 2.88 -1.26 -2.14 113.62 116.70 3k0c n SER 264 Ca -0.13 -0.35 -0.03 0.00 -1.33 0.00 0.00 58.87 57.03 3k0c n SER 264 Cb 0.58 -1.04 -0.02 0.00 -0.75 0.00 0.00 64.21 62.98 3k0c n SER 264 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k0c n SER 265 N -3.64 3.84 0.00 -3.46 3.41 -1.26 -4.74 113.62 107.76 3k0c n SER 265 Ca 0.04 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3k0c n SER 265 Cb 0.55 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 3k0c n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0c n GLY 266 N 3.14 1.08 2.93 5.00 0.00 -1.19 -2.23 105.19 113.91 3k0c n GLY 266 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 3k0c n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0c s VAL 267 N -1.54 1.66 0.00 1.61 1.01 -1.26 -4.88 120.40 117.00 3k0c s VAL 267 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.35 3k0c s VAL 267 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.30 3k0c s VAL 267 CO 0.00 -0.37 0.81 0.52 0.00 0.00 0.00 175.10 176.06 3k0c n VAL 268 N 4.56 0.00 -0.33 2.92 0.31 -1.26 -2.11 118.33 122.43 3k0c n VAL 268 Ca -0.05 1.31 0.12 0.00 -0.01 0.00 0.00 64.34 65.71 3k0c n VAL 268 Cb 0.43 -2.05 0.25 0.00 -0.91 0.00 0.00 33.84 31.56 3k0c n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k0c h ARG 269 N 0.00 0.03 -0.56 5.55 9.65 -1.96 0.45 114.38 127.54 3k0c h ARG 269 Ca 0.00 -0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.99 3k0c h ARG 269 Cb 0.00 -0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 28.46 3k0c h ARG 269 CO 0.00 0.02 -0.15 1.25 2.80 0.00 0.00 179.97 183.89 3k0c h LEU 270 N 0.03 -0.56 -2.20 3.80 6.46 -1.90 0.89 115.31 121.83 3k0c h LEU 270 Ca 0.56 0.17 0.04 0.00 -0.12 0.00 0.00 57.88 58.53 3k0c h LEU 270 Cb 1.10 0.36 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 3k0c h LEU 270 CO -0.88 -0.20 0.13 0.44 -0.62 0.00 0.00 178.44 177.31 3k0c h ASP 271 N -0.01 0.00 0.07 1.25 3.45 0.46 0.16 116.42 121.79 3k0c h ASP 271 Ca 0.27 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.55 3k0c h ASP 271 Cb 0.43 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 3k0c h ASP 271 CO -0.59 0.00 -0.66 -0.33 -1.57 0.00 0.00 179.24 176.09 3k0c h GLU 272 N 0.00 0.56 0.00 3.56 5.08 0.11 0.26 114.58 124.15 3k0c h GLU 272 Ca 0.07 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3k0c h GLU 272 Cb 0.32 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3k0c h GLU 272 CO -0.00 1.03 0.00 0.52 -1.00 0.00 0.00 179.01 179.56 3k0c h MET 273 N 0.40 0.00 0.01 2.33 2.86 0.33 -2.99 114.93 117.88 3k0c h MET 273 Ca -0.02 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.35 3k0c h MET 273 Cb 1.24 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.86 3k0c h MET 273 CO 0.12 0.00 -1.48 0.00 1.06 0.00 0.00 176.91 176.61 3k0c n GLY 275 N 1.51 1.06 0.00 0.00 0.00 -0.92 -1.34 105.19 105.50 3k0c n GLY 275 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3k0c n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 276 N 0.00 1.03 0.00 -0.02 0.00 0.85 -4.88 105.19 102.18 3k0c n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0c n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 277 N 0.00 4.20 3.77 -0.02 0.00 -1.10 -4.71 105.19 107.33 3k0c n GLY 277 Ca 0.00 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 3k0c n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0c s PHE 278 N -2.00 3.08 0.83 1.61 2.99 -0.91 -4.50 117.98 119.08 3k0c s PHE 278 Ca 0.00 1.45 -0.10 0.00 0.00 0.00 0.00 56.93 58.28 3k0c s PHE 278 Cb 0.00 -3.62 0.10 0.00 0.00 0.00 0.00 43.02 39.50 3k0c s PHE 278 CO 0.00 -1.71 1.11 -0.06 -0.00 0.00 0.00 175.22 174.56 3k0c s PHE 279 N -1.17 2.17 -0.03 0.36 0.40 -1.26 0.29 117.98 118.73 3k0c s PHE 279 Ca 0.50 1.65 -0.23 0.00 -0.60 0.00 0.00 56.93 58.26 3k0c s PHE 279 Cb -0.38 -3.17 -0.24 0.00 0.51 0.00 0.00 43.02 39.74 3k0c s PHE 279 CO 0.50 -2.23 1.05 -0.22 0.70 0.00 0.00 175.22 175.03 3k0c h LYS 280 N -1.45 0.27 -4.28 0.44 3.64 -1.25 -3.35 116.57 110.59 3k0c h LYS 280 Ca -0.43 -0.29 -0.74 0.00 -1.27 0.00 0.00 60.65 57.92 3k0c h LYS 280 Cb 1.25 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 33.01 3k0c h LYS 280 CO 0.47 1.00 1.96 -0.25 -2.27 0.00 0.00 179.45 180.36 3k0c n ASP 281 N -4.39 4.96 -3.72 4.20 8.00 -1.26 -3.04 116.55 121.31 3k0c n ASP 281 Ca -0.10 -3.01 -0.09 0.00 0.71 0.00 0.00 54.79 52.30 3k0c n ASP 281 Cb 0.58 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 3k0c n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0c s SER 282 N 2.24 -0.03 -0.26 -2.24 1.04 -1.26 -4.89 113.70 108.30 3k0c s SER 282 Ca 0.43 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.96 3k0c s SER 282 Cb 0.05 0.68 0.07 0.00 0.10 0.00 0.00 66.02 66.92 3k0c s SER 282 CO 0.00 -1.31 -0.02 -0.63 0.98 0.00 0.00 173.24 172.27 3k0c s ILE 283 N -3.63 1.52 -0.15 -1.02 -1.09 -1.26 -3.23 121.20 112.34 3k0c s ILE 283 Ca 0.19 -1.38 -0.06 0.00 -2.23 0.00 0.00 60.65 57.17 3k0c s ILE 283 Cb -0.03 -1.88 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 3k0c s ILE 283 CO 0.10 -0.24 0.08 -0.63 -1.23 0.00 0.00 174.94 173.02 3k0c s ILE 284 N 1.37 4.99 -0.17 2.92 -1.09 -0.96 -1.12 121.20 127.13 3k0c s ILE 284 Ca -0.02 0.02 -0.00 0.00 -2.23 0.00 0.00 60.65 58.43 3k0c s ILE 284 Cb -0.19 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 3k0c s ILE 284 CO -0.09 0.54 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.79 3k0c s LEU 285 N -0.32 2.47 -0.44 2.97 2.96 -0.01 -0.85 118.68 125.46 3k0c s LEU 285 Ca 0.09 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 3k0c s LEU 285 Cb -0.12 -1.58 0.09 0.00 0.50 0.00 0.00 46.19 45.08 3k0c s LEU 285 CO 0.01 0.05 0.31 0.00 -1.32 0.00 0.00 176.35 175.40 3k0c s ALA 286 N 1.04 3.37 0.23 5.97 0.00 0.13 -0.57 121.76 131.94 3k0c s ALA 286 Ca -0.01 -2.23 0.07 0.00 0.00 0.00 0.00 51.96 49.79 3k0c s ALA 286 Cb -0.15 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 3k0c s ALA 286 CO -0.04 -1.73 0.12 0.99 0.00 0.00 0.00 175.76 175.10 3k0c s THR 287 N 1.46 4.12 0.00 0.00 2.01 -0.32 -1.81 115.64 121.11 3k0c s THR 287 Ca 0.04 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.54 3k0c s THR 287 Cb -0.24 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.08 3k0c s THR 287 CO 0.02 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 3k0c n GLY 288 N -0.88 2.72 3.17 4.40 0.00 -0.93 -0.68 105.19 113.01 3k0c n GLY 288 Ca -0.08 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 3k0c n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 289 N -0.78 -2.93 -2.50 4.61 0.00 -1.23 -1.94 120.51 115.75 3k0c n ALA 289 Ca 0.00 -1.35 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 3k0c n ALA 289 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 3k0c n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0c s THR 290 N -2.15 4.31 0.00 0.00 -1.32 -1.26 -3.37 115.64 111.84 3k0c s THR 290 Ca 0.52 1.64 0.00 0.00 -1.21 0.00 0.00 61.69 62.64 3k0c s THR 290 Cb -0.11 -4.05 0.00 0.00 -1.51 0.00 0.00 72.50 66.83 3k0c s THR 290 CO 0.51 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.58 3k0c n GLY 291 N 3.25 1.37 0.23 6.08 0.00 -1.26 -4.94 105.19 109.91 3k0c n GLY 291 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.27 3k0c n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0c h THR 292 N 0.00 0.00 0.00 2.61 1.35 -1.89 -3.46 112.91 111.52 3k0c h THR 292 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3k0c h THR 292 Cb 0.00 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 3k0c h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k0c n GLY 293 N -0.70 0.85 0.10 5.82 0.00 -1.26 -4.92 105.19 105.08 3k0c n GLY 293 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 3k0c n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c h LYS 294 N 0.00 0.20 -0.09 1.61 6.56 -1.90 -2.83 116.57 120.12 3k0c h LYS 294 Ca 0.00 -0.23 0.03 0.00 -1.06 0.00 0.00 60.65 59.39 3k0c h LYS 294 Cb 0.00 0.07 -0.06 0.00 -0.57 0.00 0.00 32.23 31.67 3k0c h LYS 294 CO 0.00 0.99 -0.49 1.15 -2.06 0.00 0.00 179.45 179.04 3k0c h THR 295 N -0.49 0.06 -0.06 -0.16 2.02 -1.96 -0.42 112.91 111.90 3k0c h THR 295 Ca -0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.14 3k0c h THR 295 Cb 1.11 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3k0c h THR 295 CO 0.06 0.00 -0.03 -0.11 0.37 0.00 0.00 175.52 175.81 3k0c n LEU 296 N -5.45 -0.06 -0.43 2.58 7.94 -1.24 0.13 117.00 120.47 3k0c n LEU 296 Ca -0.06 0.94 0.36 0.00 -1.11 0.00 0.00 56.01 56.15 3k0c n LEU 296 Cb 0.38 -0.43 0.68 0.00 0.53 0.00 0.00 43.42 44.57 3k0c n LEU 296 CO 0.11 -0.50 1.30 -0.07 -1.11 0.00 0.00 177.39 177.12 3k0c h LEU 297 N 0.00 0.18 -0.75 -1.96 3.38 -1.16 0.52 115.31 115.53 3k0c h LEU 297 Ca 0.01 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3k0c h LEU 297 Cb 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3k0c h LEU 297 CO -0.05 -0.05 -0.58 1.62 0.09 0.00 0.00 178.44 179.47 3k0c h VAL 298 N 0.12 1.33 0.15 1.22 3.04 0.28 -2.95 116.25 119.42 3k0c h VAL 298 Ca 0.72 -2.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.35 3k0c h VAL 298 Cb 2.47 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 33.89 3k0c h VAL 298 CO -0.22 0.57 -0.07 0.28 -1.01 0.00 0.00 177.57 177.13 3k0c h SER 299 N 0.00 -0.17 0.00 3.17 0.02 0.12 -2.10 113.55 114.60 3k0c h SER 299 Ca -0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3k0c h SER 299 Cb 1.09 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3k0c h SER 299 CO 0.08 0.39 0.39 -0.09 -1.14 0.00 0.00 176.83 176.47 3k0c h ARG 300 N -1.00 0.00 0.10 3.45 9.65 -1.50 0.87 114.38 125.95 3k0c h ARG 300 Ca -0.02 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.52 3k0c h ARG 300 Cb 0.37 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 3k0c h ARG 300 CO 0.03 0.00 -1.84 0.34 2.80 0.00 0.00 179.97 181.30 3k0c n PHE 301 N -2.12 1.19 0.18 2.20 7.35 -0.95 -3.17 117.46 122.14 3k0c n PHE 301 Ca -0.01 0.30 -0.14 0.00 -0.76 0.00 0.00 57.45 56.84 3k0c n PHE 301 Cb 0.41 -1.15 -0.08 0.00 0.35 0.00 0.00 39.48 39.02 3k0c n PHE 301 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k0c h VAL 302 N -0.18 0.71 -0.69 -2.13 2.07 0.15 -3.16 116.25 113.01 3k0c h VAL 302 Ca -0.41 -0.30 0.15 0.00 0.82 0.00 0.00 66.70 66.95 3k0c h VAL 302 Cb 1.86 0.87 -0.11 0.00 -1.52 0.00 0.00 31.29 32.40 3k0c h VAL 302 CO 0.01 0.06 0.09 -0.08 0.02 0.00 0.00 177.57 177.67 3k0c h GLU 303 N -0.59 0.18 -0.24 1.57 4.81 -1.51 0.73 114.58 119.53 3k0c h GLU 303 Ca -0.04 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 3k0c h GLU 303 Cb 0.43 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3k0c h GLU 303 CO 0.07 0.12 0.27 -0.97 -0.73 0.00 0.00 179.01 177.77 3k0c h ASN 304 N 0.19 0.00 0.00 1.04 -0.73 -1.67 0.28 115.58 114.69 3k0c h ASN 304 Ca 0.38 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.55 3k0c h ASN 304 Cb 0.64 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.23 3k0c h ASN 304 CO -0.54 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 176.52 3k0c n ALA 305 N -2.33 2.47 -0.04 1.57 0.00 0.25 -2.93 120.51 119.51 3k0c n ALA 305 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 3k0c n ALA 305 Cb 0.40 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 3k0c n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0c h ALA 307 N 0.09 1.00 -0.04 0.00 0.00 -1.33 1.24 119.26 120.22 3k0c h ALA 307 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k0c h ALA 307 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3k0c h ALA 307 CO -0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.32 3k0c n ASN 308 N -2.42 2.46 -3.40 0.00 3.02 -1.18 -5.03 115.26 108.71 3k0c n ASN 308 Ca -0.01 -2.85 -0.27 0.00 -0.03 0.00 0.00 54.58 51.41 3k0c n ASN 308 Cb 0.07 -0.36 0.02 0.00 -0.61 0.00 0.00 39.78 38.90 3k0c n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0c n LYS 309 N -1.11 -1.48 -4.31 3.52 5.02 0.42 -5.01 118.16 115.21 3k0c n LYS 309 Ca 0.13 0.90 -0.17 0.00 -2.02 0.00 0.00 58.31 57.16 3k0c n LYS 309 Cb 0.59 -1.80 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 3k0c n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0c s GLU 310 N -3.39 1.45 -0.22 1.97 2.02 0.12 -4.97 118.70 115.68 3k0c s GLU 310 Ca 0.16 -1.80 -0.11 0.00 0.02 0.00 0.00 54.97 53.24 3k0c s GLU 310 Cb -0.02 -0.14 -0.05 0.00 0.10 0.00 0.00 34.13 34.02 3k0c s GLU 310 CO 0.76 -0.36 0.16 1.03 0.02 0.00 0.00 175.26 176.87 3k0c s ARG 311 N -3.97 4.13 0.06 1.61 0.52 -1.25 -4.37 118.95 115.68 3k0c s ARG 311 Ca 0.37 -0.22 0.06 0.00 -0.52 0.00 0.00 55.73 55.42 3k0c s ARG 311 Cb 0.07 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 3k0c s ARG 311 CO 0.15 0.17 -0.18 0.00 0.02 0.00 0.00 175.30 175.46 3k0c s ALA 312 N 0.74 1.51 -0.13 2.13 0.00 0.06 0.21 121.76 126.28 3k0c s ALA 312 Ca 0.08 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.04 3k0c s ALA 312 Cb -0.12 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.77 3k0c s ALA 312 CO 0.02 0.30 -0.15 0.42 0.00 0.00 0.00 175.76 176.35 3k0c s ILE 313 N -0.95 1.60 -0.38 0.00 1.01 -0.86 -2.59 121.20 119.03 3k0c s ILE 313 Ca 0.04 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 3k0c s ILE 313 Cb -0.09 -1.47 0.03 0.00 0.01 0.00 0.00 42.46 40.94 3k0c s ILE 313 CO 0.02 0.46 0.23 -0.22 0.00 0.00 0.00 174.94 175.43 3k0c s LEU 314 N 1.20 4.81 -0.45 2.97 2.96 -1.17 -0.24 118.68 128.75 3k0c s LEU 314 Ca -0.01 -0.97 -0.19 0.00 -0.22 0.00 0.00 54.13 52.74 3k0c s LEU 314 Cb -0.14 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.53 3k0c s LEU 314 CO -0.06 -0.40 0.55 -0.36 -1.32 0.00 0.00 176.35 174.76 3k0c s PHE 315 N 1.58 3.11 -0.17 5.38 0.40 0.32 -3.28 117.98 125.32 3k0c s PHE 315 Ca 0.03 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.03 3k0c s PHE 315 Cb -0.19 -3.20 0.00 0.00 0.51 0.00 0.00 43.02 40.14 3k0c s PHE 315 CO 0.07 -0.84 -0.14 0.00 0.70 0.00 0.00 175.22 175.01 3k0c s ALA 316 N 2.46 2.52 -0.66 5.36 0.00 -1.26 0.16 121.76 130.33 3k0c s ALA 316 Ca 0.16 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 51.10 3k0c s ALA 316 Cb -0.17 -1.29 0.20 0.00 0.00 0.00 0.00 23.12 21.86 3k0c s ALA 316 CO 0.15 -0.14 1.14 0.66 0.00 0.00 0.00 175.76 177.57 3k0c n TYR 317 N 4.26 0.29 0.02 0.00 4.02 -1.24 -1.28 117.16 123.24 3k0c n TYR 317 Ca -0.19 -0.46 -0.01 0.00 -0.01 0.00 0.00 57.90 57.23 3k0c n TYR 317 Cb 0.51 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.80 3k0c n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0c n GLU 318 N 0.21 0.05 -2.71 -0.72 1.02 -1.26 -4.43 120.64 112.81 3k0c n GLU 318 Ca 0.08 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.92 3k0c n GLU 318 Cb 0.36 -0.44 -0.04 0.00 -0.02 0.00 0.00 31.44 31.29 3k0c n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0c s GLU 319 N -1.75 3.95 0.74 3.49 2.02 -1.26 -5.07 118.70 120.82 3k0c s GLU 319 Ca -0.03 0.80 -0.06 0.00 0.02 0.00 0.00 54.97 55.70 3k0c s GLU 319 Cb 0.00 -2.26 0.10 0.00 0.10 0.00 0.00 34.13 32.07 3k0c s GLU 319 CO 0.04 -0.10 1.04 -1.54 0.02 0.00 0.00 175.26 174.72 3k0c s SER 320 N -2.83 4.45 0.03 -0.19 1.04 -1.26 -4.87 113.70 110.08 3k0c s SER 320 Ca 0.56 0.19 -0.29 0.00 0.48 0.00 0.00 55.95 56.89 3k0c s SER 320 Cb -0.10 -0.69 -0.17 0.00 0.10 0.00 0.00 66.02 65.16 3k0c s SER 320 CO 0.26 -1.82 1.33 0.03 0.98 0.00 0.00 173.24 174.03 3k0c h ARG 321 N -0.70 -0.83 -0.97 4.02 3.08 -1.96 -0.15 114.38 116.87 3k0c h ARG 321 Ca -0.42 0.06 0.30 0.00 0.07 0.00 0.00 59.98 59.99 3k0c h ARG 321 Cb 1.29 0.19 -0.17 0.00 0.08 0.00 0.00 29.97 31.36 3k0c h ARG 321 CO 0.51 -0.51 0.23 0.00 -1.07 0.00 0.00 179.97 179.13 3k0c h ALA 322 N -0.83 1.48 -0.01 0.04 0.00 -2.00 0.56 119.26 118.50 3k0c h ALA 322 Ca -0.09 0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 3k0c h ALA 322 Cb 0.70 0.45 0.01 0.00 0.00 0.00 0.00 17.79 18.95 3k0c h ALA 322 CO 0.14 -0.64 -0.97 0.37 0.00 0.00 0.00 179.25 178.15 3k0c h GLN 323 N 0.07 0.55 0.00 0.00 4.15 -1.91 -2.36 115.11 115.60 3k0c h GLN 323 Ca 0.66 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3k0c h GLN 323 Cb 1.48 0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.33 3k0c h GLN 323 CO -0.81 1.20 0.00 -0.07 -1.93 0.00 0.00 178.83 177.22 3k0c h LEU 324 N 0.31 0.00 0.04 -2.39 3.38 0.20 0.09 115.31 116.95 3k0c h LEU 324 Ca -0.10 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.51 3k0c h LEU 324 Cb 1.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 3k0c h LEU 324 CO 0.18 0.00 -2.06 0.18 0.09 0.00 0.00 178.44 176.83 3k0c n LEU 325 N -2.64 2.43 -0.07 1.67 4.77 -0.56 -2.89 117.00 119.70 3k0c n LEU 325 Ca -0.02 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.08 3k0c n LEU 325 Cb 0.07 -0.98 -0.00 0.00 -2.33 0.00 0.00 43.42 40.18 3k0c n LEU 325 CO 0.15 0.70 0.87 -0.09 -1.33 0.00 0.00 177.39 177.69 3k0c h ARG 326 N -0.37 0.10 -0.16 3.23 2.43 -0.80 -0.41 114.38 118.41 3k0c h ARG 326 Ca -0.50 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.53 3k0c h ARG 326 Cb 1.77 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.28 3k0c h ARG 326 CO -0.12 0.07 -0.48 -0.91 -1.51 0.00 0.00 179.97 177.03 3k0c h ASN 327 N 0.11 0.44 0.71 -3.80 2.35 -1.20 -2.58 115.58 111.60 3k0c h ASN 327 Ca 0.13 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3k0c h ASN 327 Cb 0.17 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 3k0c h ASN 327 CO -0.21 0.85 -0.14 0.00 -1.65 0.00 0.00 177.43 176.28 3k0c h ALA 328 N 1.17 1.10 0.04 -0.83 0.00 -1.23 -3.07 119.26 116.43 3k0c h ALA 328 Ca 0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 3k0c h ALA 328 Cb 0.96 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3k0c h ALA 328 CO 0.08 0.18 -0.92 -0.92 0.00 0.00 0.00 179.25 177.67 3k0c h TYR 329 N 0.00 0.17 0.00 0.00 3.20 -0.96 -3.31 116.97 116.07 3k0c h TYR 329 Ca -0.00 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.75 3k0c h TYR 329 Cb 0.54 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.80 3k0c h TYR 329 CO 0.00 1.36 0.32 0.77 -1.64 0.00 0.00 178.16 178.97 3k0c h SER 330 N -0.75 0.00 -0.01 -2.11 0.02 -1.37 1.80 113.55 111.12 3k0c h SER 330 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3k0c h SER 330 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 3k0c h SER 330 CO -0.05 0.00 -0.50 0.79 -1.14 0.00 0.00 176.83 175.93 3k0c n TRP 331 N -2.47 0.00 0.00 3.45 8.01 -1.19 -4.56 117.44 120.69 3k0c n TRP 331 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 3k0c n TRP 331 Cb 0.36 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.66 3k0c n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0c n GLY 332 N 1.39 1.37 0.00 6.99 0.00 0.61 -3.92 105.19 111.63 3k0c n GLY 332 Ca 0.08 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3k0c n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0c n MET 333 N 0.00 0.00 -3.23 1.61 0.00 -1.25 -4.18 117.12 110.07 3k0c n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 3k0c n MET 333 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 3k0c n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0c s ASP 334 N 0.00 6.20 -0.01 3.17 -1.08 -1.26 -3.84 116.67 119.86 3k0c s ASP 334 Ca 0.00 -0.99 -0.23 0.00 -0.52 0.00 0.00 52.55 50.81 3k0c s ASP 334 Cb 0.00 -2.26 -0.19 0.00 -1.46 0.00 0.00 42.92 39.01 3k0c s ASP 334 CO 0.00 -0.80 1.21 -0.26 0.52 0.00 0.00 175.17 175.83 3k0c h PHE 335 N 8.91 0.28 -0.93 -5.34 0.05 -1.88 -3.13 116.94 114.91 3k0c h PHE 335 Ca -0.28 -0.11 0.24 0.00 3.82 0.00 0.00 57.97 61.64 3k0c h PHE 335 Cb 1.10 -0.05 -0.17 0.00 2.00 0.00 0.00 35.95 38.83 3k0c h PHE 335 CO 0.71 0.78 -0.04 0.39 -0.18 0.00 0.00 178.31 179.97 3k0c n GLU 336 N -4.59 -0.08 0.06 1.51 -0.58 -1.26 0.13 120.64 115.83 3k0c n GLU 336 Ca -0.08 1.41 -0.03 0.00 -0.42 0.00 0.00 57.16 58.04 3k0c n GLU 336 Cb 0.40 -2.21 0.19 0.00 -0.57 0.00 0.00 31.44 29.26 3k0c n GLU 336 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3k0c h GLU 337 N 0.00 0.36 0.00 3.49 4.57 -1.98 -2.70 114.58 118.32 3k0c h GLU 337 Ca 0.54 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 3k0c h GLU 337 Cb 1.05 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3k0c h GLU 337 CO -0.90 0.69 0.00 0.52 -1.18 0.00 0.00 179.01 178.14 3k0c h MET 338 N 0.30 0.00 0.03 1.92 2.86 0.12 -2.94 114.93 117.22 3k0c h MET 338 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3k0c h MET 338 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3k0c h MET 338 CO 0.06 0.00 -0.02 0.93 1.06 0.00 0.00 176.91 178.95 3k0c h GLU 339 N 0.00 -0.04 -0.61 1.72 5.08 -1.03 -2.84 114.58 116.85 3k0c h GLU 339 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 3k0c h GLU 339 Cb 0.42 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.58 3k0c h GLU 339 CO 0.00 0.63 0.05 0.00 -1.00 0.00 0.00 179.01 178.69 3k0c h ARG 340 N -0.90 0.16 0.00 2.33 3.08 -1.51 0.17 114.38 117.72 3k0c h ARG 340 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k0c h ARG 340 Cb 0.70 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3k0c h ARG 340 CO 0.01 0.11 0.00 1.04 -1.07 0.00 0.00 179.97 180.06 3k0c n GLN 341 N -5.22 0.72 -1.87 0.04 6.02 -1.12 -4.86 117.38 111.08 3k0c n GLN 341 Ca 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 3k0c n GLN 341 Cb 0.35 -1.15 -0.02 0.00 1.02 0.00 0.00 30.24 30.45 3k0c n GLN 341 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3k0c n ASN 342 N -0.65 -2.28 -0.09 1.08 5.15 0.61 -4.74 115.26 114.33 3k0c n ASN 342 Ca 0.05 0.25 0.12 0.00 -0.60 0.00 0.00 54.58 54.40 3k0c n ASN 342 Cb 0.02 -2.16 0.18 0.00 -0.53 0.00 0.00 39.78 37.30 3k0c n ASN 342 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3k0c n LEU 343 N -2.10 0.84 -3.78 1.20 4.77 -1.16 -4.88 117.00 111.88 3k0c n LEU 343 Ca -0.08 -0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.56 3k0c n LEU 343 Cb 0.41 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 3k0c n LEU 343 CO 0.10 0.19 -0.07 -0.22 -1.33 0.00 0.00 177.39 176.06 3k0c s LEU 344 N -2.85 1.00 -0.02 2.23 1.98 -1.08 -0.76 118.68 119.18 3k0c s LEU 344 Ca 0.14 0.47 0.00 0.00 -2.89 0.00 0.00 54.13 51.85 3k0c s LEU 344 Cb 0.18 0.92 0.03 0.00 0.66 0.00 0.00 46.19 47.98 3k0c s LEU 344 CO 0.68 -0.13 0.02 -0.75 -1.89 0.00 0.00 176.35 174.29 3k0c s LYS 345 N -0.02 0.00 -0.33 1.98 2.20 -1.07 -4.32 119.74 118.19 3k0c s LYS 345 Ca -0.02 0.16 -0.06 0.00 -0.36 0.00 0.00 55.97 55.69 3k0c s LYS 345 Cb -0.02 -0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.07 3k0c s LYS 345 CO 0.01 -0.15 0.09 0.42 -0.36 0.00 0.00 175.35 175.36 3k0c s ILE 346 N 0.99 3.77 0.00 5.43 1.01 -1.26 -3.07 121.20 128.07 3k0c s ILE 346 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.52 3k0c s ILE 346 Cb -0.12 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3k0c s ILE 346 CO -0.03 -0.11 0.16 0.52 0.00 0.00 0.00 174.94 175.48 3k0c n VAL 347 N 4.81 0.00 -0.25 2.92 0.31 -1.21 -5.04 118.33 119.88 3k0c n VAL 347 Ca -0.13 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 3k0c n VAL 347 Cb 0.45 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 3k0c n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c s ALA 349 N -1.23 -2.08 0.40 0.00 0.00 -0.40 -4.95 121.76 113.48 3k0c s ALA 349 Ca 0.00 1.73 -0.15 0.00 0.00 0.00 0.00 51.96 53.54 3k0c s ALA 349 Cb 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 3k0c s ALA 349 CO 0.00 -0.43 0.82 0.71 0.00 0.00 0.00 175.76 176.86 3k0c s TYR 350 N -1.72 3.40 0.25 0.00 2.02 -1.26 -3.78 117.35 116.25 3k0c s TYR 350 Ca 0.08 1.28 -0.05 0.00 -0.37 0.00 0.00 57.07 58.01 3k0c s TYR 350 Cb -0.01 -2.61 0.34 0.00 -0.40 0.00 0.00 41.96 39.28 3k0c s TYR 350 CO -0.05 -0.08 1.88 -1.35 -1.57 0.00 0.00 175.55 174.38 3k0c h PRO 351 N 1.69 1.07 -0.13 -1.71 0.11 -1.80 -1.37 132.00 129.86 3k0c h PRO 351 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3k0c h PRO 351 Cb 1.18 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3k0c h PRO 351 CO 0.63 0.71 0.00 0.39 -0.21 0.00 0.00 178.00 179.52 3k0c n GLU 352 N -4.54 0.71 0.08 1.05 4.71 -1.26 -3.26 120.64 118.13 3k0c n GLU 352 Ca 0.13 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.19 3k0c n GLU 352 Cb 0.15 -1.06 -0.05 0.00 -1.01 0.00 0.00 31.44 29.46 3k0c n GLU 352 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3k0c h SER 353 N 0.05 0.23 -5.22 1.62 4.64 -1.64 -3.48 113.55 109.76 3k0c h SER 353 Ca 0.00 -0.21 0.09 0.00 -0.47 0.00 0.00 61.79 61.20 3k0c h SER 353 Cb 0.06 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 3k0c h SER 353 CO 0.00 1.06 0.43 0.00 -0.87 0.00 0.00 176.83 177.45 3k0c s ALA 354 N -3.02 -1.25 0.79 5.18 0.00 -1.20 -5.10 121.76 117.16 3k0c s ALA 354 Ca -0.02 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 3k0c s ALA 354 Cb 0.10 0.72 0.08 0.00 0.00 0.00 0.00 23.12 24.02 3k0c s ALA 354 CO 0.84 -1.03 1.14 0.20 0.00 0.00 0.00 175.76 176.91 3k0c s GLY 355 N -3.19 1.64 0.24 0.00 0.00 -1.26 -4.86 107.32 99.89 3k0c s GLY 355 Ca 0.17 -0.79 -0.05 0.00 0.00 0.00 0.00 44.72 44.06 3k0c s GLY 355 CO 0.07 -0.30 1.82 1.41 0.00 0.00 0.00 173.10 176.11 3k0c h LEU 356 N -0.97 1.01 -0.89 0.66 4.07 -1.96 -2.33 115.31 114.90 3k0c h LEU 356 Ca -0.45 -0.14 0.19 0.00 0.08 0.00 0.00 57.88 57.56 3k0c h LEU 356 Cb 1.32 -0.26 -0.11 0.00 1.08 0.00 0.00 40.66 42.69 3k0c h LEU 356 CO 0.62 0.88 0.43 1.05 -1.08 0.00 0.00 178.44 180.35 3k0c h GLU 357 N 1.08 0.50 0.58 1.13 4.11 -1.97 0.33 114.58 120.34 3k0c h GLU 357 Ca 0.25 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.63 3k0c h GLU 357 Cb 0.18 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.32 3k0c h GLU 357 CO -0.02 0.33 -0.28 -0.44 0.07 0.00 0.00 179.01 178.67 3k0c h ASP 358 N 0.51 -0.66 -0.77 3.06 3.32 -1.83 -3.03 116.42 117.03 3k0c h ASP 358 Ca 0.53 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.74 3k0c h ASP 358 Cb 0.91 0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 3k0c h ASP 358 CO -0.46 -0.26 -0.16 0.45 -1.72 0.00 0.00 179.24 177.09 3k0c h HIS 359 N -1.19 -0.35 -0.99 4.55 3.86 -0.86 1.33 115.15 121.50 3k0c h HIS 359 Ca -0.08 0.07 0.23 0.00 -1.16 0.00 0.00 60.37 59.43 3k0c h HIS 359 Cb 0.62 0.28 -0.09 0.00 1.06 0.00 0.00 27.41 29.27 3k0c h HIS 359 CO 0.00 -0.32 0.63 1.25 0.86 0.00 0.00 177.93 180.35 3k0c h LEU 360 N 0.01 0.52 0.25 2.43 7.12 -0.37 -0.87 115.31 124.39 3k0c h LEU 360 Ca 0.38 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.45 3k0c h LEU 360 Cb 0.60 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 3k0c h LEU 360 CO -0.78 0.16 -0.12 -0.61 -0.13 0.00 0.00 178.44 176.96 3k0c h GLN 361 N 0.49 -0.32 -1.30 1.25 4.15 0.18 -2.42 115.11 117.14 3k0c h GLN 361 Ca 0.55 0.02 0.41 0.00 0.77 0.00 0.00 58.65 60.41 3k0c h GLN 361 Cb 1.25 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 28.89 3k0c h GLN 361 CO -0.28 -0.04 0.84 0.82 -1.93 0.00 0.00 178.83 178.24 3k0c h ILE 362 N -1.01 0.19 0.00 2.39 1.08 -0.33 0.73 117.51 120.56 3k0c h ILE 362 Ca -0.03 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 3k0c h ILE 362 Cb 0.42 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 3k0c h ILE 362 CO 0.06 0.02 0.00 -0.38 -0.69 0.00 0.00 178.15 177.16 3k0c n ILE 363 N -4.64 0.00 -0.24 -0.67 5.41 -0.40 -1.01 119.36 117.81 3k0c n ILE 363 Ca 0.35 1.30 -0.12 0.00 1.00 0.00 0.00 62.75 65.28 3k0c n ILE 363 Cb 1.36 -2.29 -0.09 0.00 -0.71 0.00 0.00 39.64 37.91 3k0c n ILE 363 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3k0c h LYS 364 N 0.00 -0.24 -0.47 0.38 1.57 -0.00 0.38 116.57 118.19 3k0c h LYS 364 Ca 0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3k0c h LYS 364 Cb 0.00 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 3k0c h LYS 364 CO 0.00 -0.16 -0.39 1.03 -0.57 0.00 0.00 179.45 179.36 3k0c h SER 365 N -0.24 -1.33 -0.69 0.86 0.87 0.19 0.27 113.55 113.48 3k0c h SER 365 Ca 0.12 0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 3k0c h SER 365 Cb 0.53 0.60 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 3k0c h SER 365 CO -0.73 -0.34 0.45 -0.08 -0.53 0.00 0.00 176.83 175.60 3k0c h GLU 366 N -0.27 0.79 -0.63 2.24 4.57 0.22 -2.30 114.58 119.21 3k0c h GLU 366 Ca 0.17 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 3k0c h GLU 366 Cb 0.57 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 3k0c h GLU 366 CO -0.61 0.53 0.25 0.82 -1.18 0.00 0.00 179.01 178.81 3k0c h ILE 367 N 0.82 1.23 -0.26 2.32 2.04 0.31 -3.24 117.51 120.74 3k0c h ILE 367 Ca 0.28 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 3k0c h ILE 367 Cb 0.08 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3k0c h ILE 367 CO -0.08 0.29 -0.18 0.78 0.00 0.00 0.00 178.15 178.96 3k0c h ASN 368 N 0.88 0.60 0.00 1.72 2.35 -0.51 0.27 115.58 120.88 3k0c h ASN 368 Ca 0.21 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 3k0c h ASN 368 Cb 0.21 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3k0c h ASN 368 CO -0.02 0.91 0.00 0.47 -1.65 0.00 0.00 177.43 177.15 3k0c n ASP 369 N -4.41 0.42 0.00 5.81 8.00 -1.03 -3.12 116.55 122.22 3k0c n ASP 369 Ca -0.04 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 53.97 3k0c n ASP 369 Cb 0.39 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 3k0c n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0c n PHE 370 N -0.15 0.00 -3.97 1.24 7.35 -1.17 -5.07 117.46 115.69 3k0c n PHE 370 Ca 0.00 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.37 3k0c n PHE 370 Cb 0.10 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.92 3k0c n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0c n LYS 371 N 0.00 -0.59 -0.95 -4.13 -0.00 0.95 -4.89 118.16 108.55 3k0c n LYS 371 Ca 0.00 -0.03 -0.33 0.00 -0.00 0.00 0.00 58.31 57.95 3k0c n LYS 371 Cb 0.00 -2.03 0.12 0.00 -0.00 0.00 0.00 35.03 33.13 3k0c n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0c n PRO 372 N -4.00 -0.07 -0.00 -1.58 -0.02 -1.25 -4.82 135.00 123.25 3k0c n PRO 372 Ca -0.14 0.04 0.08 0.00 -2.02 0.00 0.00 63.50 61.46 3k0c n PRO 372 Cb 0.47 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 3k0c n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0c n ALA 373 N -3.40 3.30 -3.16 3.55 0.00 0.55 -4.80 120.51 116.55 3k0c n ALA 373 Ca 0.10 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 3k0c n ALA 373 Cb 0.52 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 3k0c n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0c s ARG 374 N -2.90 0.50 -0.00 0.00 0.52 -1.07 -2.54 118.95 113.47 3k0c s ARG 374 Ca -0.01 -0.15 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 3k0c s ARG 374 Cb 0.12 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.80 3k0c s ARG 374 CO 0.69 -0.12 0.02 -1.50 0.02 0.00 0.00 175.30 174.41 3k0c s ILE 375 N -1.01 0.04 -0.03 1.52 2.07 0.93 -2.02 121.20 122.71 3k0c s ILE 375 Ca -0.11 -0.36 -0.02 0.00 -1.41 0.00 0.00 60.65 58.75 3k0c s ILE 375 Cb -0.05 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.39 3k0c s ILE 375 CO 0.02 -0.20 0.07 0.00 -1.91 0.00 0.00 174.94 172.92 3k0c s ALA 376 N -0.59 -0.17 -0.25 1.50 0.00 0.67 -1.30 121.76 121.61 3k0c s ALA 376 Ca -0.07 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.13 3k0c s ALA 376 Cb -0.04 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.01 3k0c s ALA 376 CO -0.00 -0.04 -0.06 0.42 0.00 0.00 0.00 175.76 176.08 3k0c s ILE 377 N 0.12 1.71 -0.40 0.00 1.01 -1.12 0.12 121.20 122.64 3k0c s ILE 377 Ca -0.01 -1.38 -0.28 0.00 0.00 0.00 0.00 60.65 58.98 3k0c s ILE 377 Cb -0.01 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.52 3k0c s ILE 377 CO -0.00 -0.11 1.05 -0.62 0.00 0.00 0.00 174.94 175.26 3k0c s ASP 378 N 1.30 6.74 -0.17 3.58 -1.08 0.42 -2.27 116.67 125.19 3k0c s ASP 378 Ca -0.06 0.67 -0.06 0.00 -0.52 0.00 0.00 52.55 52.59 3k0c s ASP 378 Cb -0.19 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.75 3k0c s ASP 378 CO -0.06 -1.02 0.23 -0.24 0.52 0.00 0.00 175.17 174.60 3k0c n SER 379 N 7.22 -4.29 0.27 -0.34 2.88 -0.87 -3.67 113.62 114.82 3k0c n SER 379 Ca 0.10 0.19 0.17 0.00 -1.33 0.00 0.00 58.87 58.01 3k0c n SER 379 Cb 0.48 -2.69 0.71 0.00 -0.75 0.00 0.00 64.21 61.96 3k0c n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0c h LEU 380 N 0.73 0.00 -0.18 2.46 3.38 -1.22 0.57 115.31 121.05 3k0c h LEU 380 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k0c h LEU 380 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3k0c h LEU 380 CO 0.08 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 3k0c n SER 381 N -3.01 0.23 0.08 -0.43 3.41 -1.25 -1.71 113.62 110.93 3k0c n SER 381 Ca 0.00 0.55 -0.02 0.00 -0.26 0.00 0.00 58.87 59.14 3k0c n SER 381 Cb 0.28 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 3k0c n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c h ALA 382 N 2.52 0.56 0.15 7.33 0.00 -0.15 -3.33 119.26 126.34 3k0c h ALA 382 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 54.91 53.88 3k0c h ALA 382 Cb 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.14 3k0c h ALA 382 CO 0.00 0.99 -1.24 -0.07 0.00 0.00 0.00 179.25 178.93 3k0c h LEU 383 N 0.00 0.49 0.00 0.00 3.38 -1.35 -3.32 115.31 114.52 3k0c h LEU 383 Ca -0.05 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.01 3k0c h LEU 383 Cb 1.61 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.20 3k0c h LEU 383 CO 0.09 1.57 0.07 0.00 0.09 0.00 0.00 178.44 180.26 3k0c n ALA 384 N -2.82 0.81 -1.79 1.53 0.00 -0.69 -4.61 120.51 112.94 3k0c n ALA 384 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 3k0c n ALA 384 Cb 0.92 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 3k0c n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0c s ARG 385 N -2.00 4.16 0.00 0.00 0.52 -1.25 -4.01 118.95 116.37 3k0c s ARG 385 Ca 0.00 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 3k0c s ARG 385 Cb 0.00 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.09 3k0c s ARG 385 CO 0.00 -0.76 0.00 0.41 0.02 0.00 0.00 175.30 174.97 3k0c n GLY 386 N 4.05 1.77 1.42 -3.53 0.00 -1.26 -4.94 105.19 102.69 3k0c n GLY 386 Ca 0.16 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 3k0c n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0c n VAL 387 N 0.00 0.26 -0.74 1.61 0.31 -1.26 -4.89 118.33 113.62 3k0c n VAL 387 Ca 0.00 -0.22 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 3k0c n VAL 387 Cb 0.00 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.11 3k0c n VAL 387 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3k0c s SER 388 N -0.43 2.63 -0.02 4.52 0.15 -1.26 -4.87 113.70 114.43 3k0c s SER 388 Ca 0.25 1.97 -0.25 0.00 0.70 0.00 0.00 55.95 58.63 3k0c s SER 388 Cb -0.27 -2.49 -0.18 0.00 -1.71 0.00 0.00 66.02 61.37 3k0c s SER 388 CO 0.27 -3.25 1.21 -1.13 1.20 0.00 0.00 173.24 171.55 3k0c h ASN 389 N -1.97 -0.12 -0.58 5.45 -0.73 -1.95 -2.30 115.58 113.39 3k0c h ASN 389 Ca -0.48 -0.37 0.11 0.00 1.87 0.00 0.00 56.30 57.43 3k0c h ASN 389 Cb 1.28 0.03 -0.08 0.00 0.27 0.00 0.00 38.32 39.82 3k0c h ASN 389 CO 0.45 0.34 0.12 0.78 -0.37 0.00 0.00 177.43 178.74 3k0c h ASN 390 N -0.60 -0.01 -0.04 1.15 2.35 -1.98 0.26 115.58 116.71 3k0c h ASN 390 Ca -0.01 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3k0c h ASN 390 Cb 0.48 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 3k0c h ASN 390 CO 0.02 0.01 -0.16 0.00 -1.65 0.00 0.00 177.43 175.65 3k0c h ALA 391 N 1.47 -0.16 0.11 -0.83 0.00 -1.93 0.52 119.26 118.45 3k0c h ALA 391 Ca 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3k0c h ALA 391 Cb 0.45 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3k0c h ALA 391 CO -0.40 -0.64 -0.16 0.35 0.00 0.00 0.00 179.25 178.41 3k0c h PHE 392 N -0.24 -0.45 -1.02 0.00 3.57 -0.49 0.39 116.94 118.69 3k0c h PHE 392 Ca 0.07 0.01 0.42 0.00 3.53 0.00 0.00 57.97 61.99 3k0c h PHE 392 Cb 0.33 0.18 -0.17 0.00 2.79 0.00 0.00 35.95 39.08 3k0c h PHE 392 CO -0.23 -0.20 0.57 0.54 -2.23 0.00 0.00 178.31 176.75 3k0c n ARG 393 N -3.30 -0.06 -0.06 1.11 1.74 0.75 0.13 116.66 116.98 3k0c n ARG 393 Ca -0.03 1.35 -0.12 0.00 -0.77 0.00 0.00 57.85 58.27 3k0c n ARG 393 Cb 0.14 -2.44 -0.06 0.00 -1.02 0.00 0.00 32.46 29.07 3k0c n ARG 393 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3k0c h GLN 394 N 0.00 0.39 -0.58 5.56 4.15 0.49 -2.73 115.11 122.39 3k0c h GLN 394 Ca 0.84 -0.18 0.10 0.00 0.77 0.00 0.00 58.65 60.19 3k0c h GLN 394 Cb 2.28 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 29.88 3k0c h GLN 394 CO -0.73 0.70 0.13 0.35 -1.93 0.00 0.00 178.83 177.36 3k0c h PHE 395 N 0.07 0.21 0.52 3.99 3.57 0.54 0.18 116.94 126.02 3k0c h PHE 395 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3k0c h PHE 395 Cb 0.59 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 3k0c h PHE 395 CO 0.07 -0.01 -0.51 0.28 -2.23 0.00 0.00 178.31 175.91 3k0c h VAL 396 N 0.27 0.01 -1.02 1.41 2.07 -1.03 0.35 116.25 118.31 3k0c h VAL 396 Ca 0.30 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.07 3k0c h VAL 396 Cb 0.43 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 3k0c h VAL 396 CO -0.38 0.00 0.63 0.40 0.02 0.00 0.00 177.57 178.24 3k0c h ILE 397 N -1.03 0.55 -0.08 4.57 1.08 -1.15 0.85 117.51 122.30 3k0c h ILE 397 Ca -0.07 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3k0c h ILE 397 Cb 0.89 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 3k0c h ILE 397 CO -0.05 0.10 0.12 1.23 -0.69 0.00 0.00 178.15 178.85 3k0c h GLY 398 N 0.53 0.00 0.00 5.37 0.00 0.27 -2.01 103.07 107.23 3k0c h GLY 398 Ca 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.89 3k0c h GLY 398 CO -0.39 0.00 -1.33 -0.62 0.00 0.00 0.00 176.54 174.19 3k0c n VAL 399 N -3.62 0.21 0.00 4.60 0.31 0.13 -4.50 118.33 115.47 3k0c n VAL 399 Ca -0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3k0c n VAL 399 Cb 0.22 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 3k0c n VAL 399 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3k0c n THR 400 N -1.99 0.00 -0.29 2.52 -1.04 0.25 -2.48 114.28 111.25 3k0c n THR 400 Ca -0.06 1.22 0.28 0.00 -2.04 0.00 0.00 64.05 63.46 3k0c n THR 400 Cb 0.45 -2.19 0.64 0.00 -1.82 0.00 0.00 70.33 67.41 3k0c n THR 400 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3k0c h GLY 401 N 0.00 0.51 2.00 3.41 0.00 -1.58 0.37 103.07 107.78 3k0c h GLY 401 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 3k0c h GLY 401 CO 0.00 -0.05 -0.54 -1.82 0.00 0.00 0.00 176.54 174.13 3k0c h TYR 402 N 0.17 0.00 0.22 5.60 3.20 -1.76 -2.00 116.97 122.40 3k0c h TYR 402 Ca 0.54 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 62.10 3k0c h TYR 402 Cb 1.81 0.00 0.04 0.00 1.54 0.00 0.00 36.73 40.12 3k0c h TYR 402 CO -0.00 0.54 -1.38 0.00 -1.64 0.00 0.00 178.16 175.68 3k0c h ALA 403 N 1.46 -0.13 -0.10 1.82 0.00 -0.03 -2.36 119.26 119.93 3k0c h ALA 403 Ca -0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 54.91 54.01 3k0c h ALA 403 Cb 0.99 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3k0c h ALA 403 CO 0.07 0.66 -0.28 0.87 0.00 0.00 0.00 179.25 180.57 3k0c h LYS 404 N 0.14 0.17 0.16 0.00 1.57 -1.01 -1.88 116.57 115.72 3k0c h LYS 404 Ca -0.23 -0.06 -0.35 0.00 -1.87 0.00 0.00 60.65 58.14 3k0c h LYS 404 Cb 2.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.37 3k0c h LYS 404 CO 0.26 0.44 -1.79 -0.56 -0.57 0.00 0.00 179.45 177.23 3k0c h GLN 405 N 0.16 0.35 -0.16 3.15 3.07 -1.46 -3.36 115.11 116.85 3k0c h GLN 405 Ca 0.02 -0.59 0.00 0.00 0.09 0.00 0.00 58.65 58.17 3k0c h GLN 405 Cb 0.58 0.22 0.00 0.00 0.08 0.00 0.00 27.48 28.36 3k0c h GLN 405 CO 0.04 1.26 0.00 -1.91 0.09 0.00 0.00 178.83 178.31 3k0c n GLU 406 N -3.54 0.73 -3.62 0.06 4.07 -0.89 -4.84 120.64 112.61 3k0c n GLU 406 Ca -0.26 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.61 3k0c n GLU 406 Cb 1.07 -1.08 0.07 0.00 -0.06 0.00 0.00 31.44 31.44 3k0c n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0c n GLU 407 N -0.36 -7.26 -4.83 5.31 -0.58 -1.21 -4.99 120.64 106.72 3k0c n GLU 407 Ca 0.00 0.79 -0.33 0.00 -0.42 0.00 0.00 57.16 57.20 3k0c n GLU 407 Cb 0.04 -5.79 -0.15 0.00 -0.57 0.00 0.00 31.44 24.97 3k0c n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0c s ILE 408 N -3.34 2.82 -0.19 -3.67 1.01 -0.71 -4.86 121.20 112.27 3k0c s ILE 408 Ca 0.48 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 3k0c s ILE 408 Cb -0.22 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 3k0c s ILE 408 CO 0.75 0.53 0.79 -0.89 0.00 0.00 0.00 174.94 176.12 3k0c s THR 409 N 0.40 4.90 -0.02 2.92 2.01 -1.05 -4.50 115.64 120.30 3k0c s THR 409 Ca -0.12 1.52 0.06 0.00 0.31 0.00 0.00 61.69 63.46 3k0c s THR 409 Cb -0.16 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 3k0c s THR 409 CO 0.06 0.02 -0.19 -0.83 -0.69 0.00 0.00 174.62 172.99 3k0c s GLY 410 N 1.21 0.95 -0.08 4.40 0.00 -1.20 -0.05 107.32 112.56 3k0c s GLY 410 Ca 0.35 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.28 3k0c s GLY 410 CO 0.11 -0.63 -0.15 -2.27 0.00 0.00 0.00 173.10 170.16 3k0c s LEU 411 N -0.35 2.69 0.08 0.66 2.96 -0.42 -2.26 118.68 122.03 3k0c s LEU 411 Ca 0.05 -0.26 0.10 0.00 -0.22 0.00 0.00 54.13 53.80 3k0c s LEU 411 Cb -0.08 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 3k0c s LEU 411 CO -0.00 0.28 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.69 3k0c s PHE 412 N -0.34 2.21 -0.19 5.38 0.40 -0.03 -2.79 117.98 122.62 3k0c s PHE 412 Ca 0.03 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 3k0c s PHE 412 Cb -0.13 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 3k0c s PHE 412 CO 0.02 0.20 0.01 0.99 0.70 0.00 0.00 175.22 177.15 3k0c s THR 413 N -0.91 4.18 -0.05 0.64 2.01 -0.96 0.21 115.64 120.76 3k0c s THR 413 Ca 0.12 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.88 3k0c s THR 413 Cb -0.10 -2.88 0.02 0.00 0.01 0.00 0.00 72.50 69.55 3k0c s THR 413 CO 0.03 0.44 -0.03 0.21 -0.69 0.00 0.00 174.62 174.59 3k0c s ASN 414 N 0.76 1.01 -0.63 3.53 2.47 -0.75 -0.92 114.94 120.41 3k0c s ASN 414 Ca 0.01 -0.11 -0.18 0.00 0.42 0.00 0.00 52.86 53.00 3k0c s ASN 414 Cb -0.14 -0.42 0.12 0.00 -1.45 0.00 0.00 41.25 39.36 3k0c s ASN 414 CO 0.02 -0.09 0.72 -0.89 -3.72 0.00 0.00 177.10 173.14 3k0c s THR 415 N 1.14 4.92 0.08 -5.21 2.01 -1.26 -2.19 115.64 115.13 3k0c s THR 415 Ca -0.08 -1.21 -0.33 0.00 0.31 0.00 0.00 61.69 60.38 3k0c s THR 415 Cb -0.14 -4.49 -0.12 0.00 0.01 0.00 0.00 72.50 67.76 3k0c s THR 415 CO -0.01 -1.12 1.79 -1.54 -0.69 0.00 0.00 174.62 173.05 3k0c n SER 416 N 6.04 3.69 -0.32 3.53 3.41 -0.82 -4.84 113.62 124.31 3k0c n SER 416 Ca -0.06 1.00 0.22 0.00 -0.26 0.00 0.00 58.87 59.77 3k0c n SER 416 Cb 0.43 -1.48 0.49 0.00 -0.26 0.00 0.00 64.21 63.39 3k0c n SER 416 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k0c h ASP 417 N 8.18 0.48 -3.35 4.04 3.32 -1.95 -3.39 116.42 123.74 3k0c h ASP 417 Ca -0.47 0.08 -0.66 0.00 0.02 0.00 0.00 57.03 56.01 3k0c h ASP 417 Cb 1.24 0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.52 3k0c h ASP 417 CO 0.93 0.10 -0.74 0.00 -1.72 0.00 0.00 179.24 177.82 3k0c s GLN 418 N -5.52 3.36 0.19 3.56 -2.07 -1.26 -4.96 119.66 112.96 3k0c s GLN 418 Ca -0.09 -0.65 -0.30 0.00 -1.82 0.00 0.00 55.36 52.51 3k0c s GLN 418 Cb 0.25 -2.92 -0.08 0.00 -1.09 0.00 0.00 33.01 29.17 3k0c s GLN 418 CO 0.80 -0.13 1.15 -0.59 -1.32 0.00 0.00 175.29 175.20 3k0c s PHE 419 N 1.27 3.49 0.41 9.60 -0.12 -1.26 -4.18 117.98 127.20 3k0c s PHE 419 Ca 0.03 1.51 0.00 0.00 -0.05 0.00 0.00 56.93 58.43 3k0c s PHE 419 Cb -0.14 -3.36 0.00 0.00 -0.63 0.00 0.00 43.02 38.88 3k0c s PHE 419 CO -0.03 -0.93 0.00 -1.33 -0.05 0.00 0.00 175.22 172.88 3k0c n MET 420 N 2.30 -4.56 0.00 1.99 2.81 -1.26 -4.72 117.12 113.68 3k0c n MET 420 Ca 0.03 3.34 0.00 0.00 -1.81 0.00 0.00 57.70 59.26 3k0c n MET 420 Cb 0.45 -3.71 0.00 0.00 -0.71 0.00 0.00 33.22 29.25 3k0c n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0c n GLY 421 N -0.14 2.68 1.74 3.03 0.00 -1.24 -4.97 105.19 106.28 3k0c n GLY 421 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3k0c n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 422 N 0.00 0.14 1.81 4.61 0.00 -1.26 -4.76 120.51 121.05 3k0c n ALA 422 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.40 3k0c n ALA 422 Cb 0.00 -1.13 0.32 0.00 0.00 0.00 0.00 19.45 18.64 3k0c n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0c n HIS 423 N 5.04 0.06 -3.72 0.00 8.25 -1.26 -4.79 115.22 118.80 3k0c n HIS 423 Ca 0.32 -0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.61 3k0c n HIS 423 Cb 0.01 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 3k0c n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0c s SER 424 N -1.35 -0.37 -0.68 0.41 1.04 -1.26 -5.19 113.70 106.30 3k0c s SER 424 Ca 0.19 0.55 0.03 0.00 0.48 0.00 0.00 55.95 57.21 3k0c s SER 424 Cb 0.09 0.63 0.35 0.00 0.10 0.00 0.00 66.02 67.19 3k0c s SER 424 CO 0.15 -0.30 1.24 2.30 0.98 0.00 0.00 173.24 177.61 3k0c n ILE 425 N 2.07 3.70 0.00 -1.02 -5.35 -1.26 -5.01 119.36 112.50 3k0c n ILE 425 Ca -0.17 -5.50 0.00 0.00 -0.27 0.00 0.00 62.75 56.81 3k0c n ILE 425 Cb 0.57 -1.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 3k0c n ILE 425 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3k0c n ASP 427 N -0.26 0.00 0.03 7.28 9.92 -1.26 -4.64 116.55 127.61 3k0c n ASP 427 Ca 0.37 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.64 3k0c n ASP 427 Cb 0.39 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.92 3k0c n ASP 427 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3k0c n SER 428 N 0.00 0.04 -1.00 -2.24 3.41 -1.26 -4.76 113.62 107.82 3k0c n SER 428 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3k0c n SER 428 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3k0c n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0c n HIS 429 N -1.36 0.00 0.07 7.33 8.25 -1.26 -5.02 115.22 123.24 3k0c n HIS 429 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 3k0c n HIS 429 Cb 0.30 -1.79 -0.09 0.00 1.12 0.00 0.00 29.99 29.53 3k0c n HIS 429 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3k0c h ILE 430 N 0.00 1.36 0.00 1.59 1.08 -1.91 -3.38 117.51 116.25 3k0c h ILE 430 Ca 0.00 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 3k0c h ILE 430 Cb 0.79 2.54 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 3k0c h ILE 430 CO 0.00 0.75 0.00 0.00 -0.69 0.00 0.00 178.15 178.21 3k0c n ALA 431 N -2.59 0.00 -0.35 1.87 0.00 -1.26 0.32 120.51 118.50 3k0c n ALA 431 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.52 3k0c n ALA 431 Cb 0.90 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.73 3k0c n ALA 431 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3k0c h GLU 432 N 0.00 0.59 -1.92 0.00 5.08 -1.99 -1.09 114.58 115.25 3k0c h GLU 432 Ca 0.00 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.84 3k0c h GLU 432 Cb 0.00 -0.13 -0.18 0.00 0.50 0.00 0.00 28.75 28.94 3k0c h GLU 432 CO 0.00 0.39 0.42 -0.89 -1.00 0.00 0.00 179.01 177.93 3k0c n ILE 433 N -4.85 3.26 -3.83 3.13 -0.00 0.15 -4.85 119.36 112.37 3k0c n ILE 433 Ca 0.26 -2.85 -0.13 0.00 -0.00 0.00 0.00 62.75 60.03 3k0c n ILE 433 Cb 0.72 -1.54 -0.14 0.00 -0.00 0.00 0.00 39.64 38.68 3k0c n ILE 433 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 3k0c s THR 434 N -2.38 -0.02 -0.08 1.39 2.01 -0.42 -4.98 115.64 111.16 3k0c s THR 434 Ca 0.55 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 62.40 3k0c s THR 434 Cb 0.37 -0.11 -0.29 0.00 0.01 0.00 0.00 72.50 72.49 3k0c s THR 434 CO -0.20 0.02 0.73 0.44 -0.69 0.00 0.00 174.62 174.93 3k0c h ASP 435 N 6.39 0.37 -4.09 3.53 3.32 -1.41 -3.48 116.42 121.05 3k0c h ASP 435 Ca -0.30 -0.90 -0.20 0.00 0.02 0.00 0.00 57.03 55.65 3k0c h ASP 435 Cb 1.18 -0.12 -0.26 0.00 0.22 0.00 0.00 39.33 40.36 3k0c h ASP 435 CO 0.47 1.44 -0.64 -0.89 -1.72 0.00 0.00 179.24 177.90 3k0c s THR 436 N -2.42 0.03 -0.14 0.35 2.01 -0.67 -2.20 115.64 112.59 3k0c s THR 436 Ca -0.17 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.61 3k0c s THR 436 Cb 0.02 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.37 3k0c s THR 436 CO 0.78 -0.12 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.79 3k0c s ILE 437 N -0.36 2.57 -0.24 1.82 1.01 0.51 -0.83 121.20 125.68 3k0c s ILE 437 Ca -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3k0c s ILE 437 Cb -0.03 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.41 3k0c s ILE 437 CO 0.00 0.52 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 3k0c s ILE 438 N 0.72 2.31 0.11 2.92 -1.09 0.26 -0.26 121.20 126.17 3k0c s ILE 438 Ca -0.07 -1.31 0.10 0.00 -2.23 0.00 0.00 60.65 57.13 3k0c s ILE 438 Cb -0.16 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 3k0c s ILE 438 CO 0.01 0.17 -0.23 -0.22 -1.23 0.00 0.00 174.94 173.45 3k0c s LEU 439 N 1.20 2.47 -0.02 2.97 2.96 -1.09 -1.17 118.68 126.00 3k0c s LEU 439 Ca -0.03 -0.64 0.05 0.00 -0.22 0.00 0.00 54.13 53.29 3k0c s LEU 439 Cb -0.17 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 3k0c s LEU 439 CO -0.07 0.19 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.23 3k0c s LEU 440 N -1.96 1.99 -0.23 -0.68 1.43 0.15 -1.10 118.68 118.28 3k0c s LEU 440 Ca 0.15 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 3k0c s LEU 440 Cb -0.10 -0.88 0.11 0.00 0.03 0.00 0.00 46.19 45.35 3k0c s LEU 440 CO 0.07 0.18 0.48 0.00 0.23 0.00 0.00 176.35 177.31 3k0c s GLN 441 N -0.24 0.40 0.47 1.70 -2.07 -0.13 -3.50 119.66 116.27 3k0c s GLN 441 Ca 0.03 1.10 -0.22 0.00 -1.82 0.00 0.00 55.36 54.45 3k0c s GLN 441 Cb -0.08 0.42 -0.10 0.00 -1.09 0.00 0.00 33.01 32.15 3k0c s GLN 441 CO 0.00 -0.28 0.77 0.66 -1.32 0.00 0.00 175.29 175.12 3k0c n TYR 442 N 5.41 0.27 -3.80 9.60 0.53 -1.26 -3.58 117.16 124.32 3k0c n TYR 442 Ca -0.09 0.54 -0.28 0.00 -1.02 0.00 0.00 57.90 57.05 3k0c n TYR 442 Cb 0.49 -2.09 -0.16 0.00 -1.03 0.00 0.00 39.34 36.55 3k0c n TYR 442 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 3k0c s VAL 443 N -1.44 0.79 -0.63 -0.72 1.01 0.21 -4.38 120.40 115.23 3k0c s VAL 443 Ca 0.66 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 3k0c s VAL 443 Cb -0.54 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 3k0c s VAL 443 CO 0.56 -0.11 1.74 -0.70 0.00 0.00 0.00 175.10 176.58 3k0c s GLU 444 N 1.74 2.75 -0.08 2.72 2.12 0.14 -2.85 118.70 125.24 3k0c s GLU 444 Ca -0.01 0.45 0.03 0.00 0.36 0.00 0.00 54.97 55.80 3k0c s GLU 444 Cb -0.17 -4.34 -0.01 0.00 0.26 0.00 0.00 34.13 29.86 3k0c s GLU 444 CO -0.07 -2.60 -0.19 0.42 -0.54 0.00 0.00 175.26 172.28 3k0c s ILE 445 N 8.37 2.59 -1.23 -3.70 -1.09 0.64 -4.45 121.20 122.33 3k0c s ILE 445 Ca 0.61 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 58.05 3k0c s ILE 445 Cb -0.12 -2.01 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 3k0c s ILE 445 CO 0.20 0.56 0.22 0.54 -1.23 0.00 0.00 174.94 175.23 3k0c n ARG 446 N 3.03 -0.70 -1.86 2.79 1.74 -1.26 0.10 116.66 120.50 3k0c n ARG 446 Ca -0.18 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 3k0c n ARG 446 Cb 0.52 -2.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.27 3k0c n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0c n GLY 447 N -2.21 0.46 3.02 -0.13 0.00 -1.26 -5.01 105.19 100.05 3k0c n GLY 447 Ca -0.21 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 3k0c n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0c s GLU 448 N -3.94 0.44 -0.65 1.61 2.02 0.28 -5.11 118.70 113.36 3k0c s GLU 448 Ca 0.00 -0.62 -0.17 0.00 0.02 0.00 0.00 54.97 54.20 3k0c s GLU 448 Cb 0.00 -0.20 0.14 0.00 0.10 0.00 0.00 34.13 34.17 3k0c s GLU 448 CO 0.00 0.03 0.69 -1.64 0.02 0.00 0.00 175.26 174.37 3k0c s MET 449 N -1.31 3.19 0.24 1.61 -1.94 -1.26 -0.26 119.30 119.57 3k0c s MET 449 Ca -0.10 -1.72 0.09 0.00 -1.71 0.00 0.00 55.69 52.26 3k0c s MET 449 Cb -0.09 -4.37 -0.04 0.00 2.01 0.00 0.00 34.83 32.34 3k0c s MET 449 CO -0.00 -1.45 -0.05 -1.54 -0.01 0.00 0.00 175.02 171.97 3k0c s SER 450 N 3.32 4.38 0.85 3.03 1.04 -1.13 -4.93 113.70 120.26 3k0c s SER 450 Ca 0.12 -0.65 -0.10 0.00 0.48 0.00 0.00 55.95 55.80 3k0c s SER 450 Cb -0.21 -0.76 0.16 0.00 0.10 0.00 0.00 66.02 65.30 3k0c s SER 450 CO 0.01 0.04 1.18 -0.13 0.98 0.00 0.00 173.24 175.32 3k0c s ARG 451 N -3.36 1.17 -0.29 4.02 3.00 -1.26 0.66 118.95 122.89 3k0c s ARG 451 Ca 0.29 -0.59 -0.21 0.00 0.00 0.00 0.00 55.73 55.21 3k0c s ARG 451 Cb -0.07 -2.03 0.15 0.00 0.00 0.00 0.00 34.95 32.99 3k0c s ARG 451 CO 0.18 -1.96 1.10 0.00 0.00 0.00 0.00 175.30 174.62 3k0c s ALA 452 N -3.58 -2.17 0.06 2.13 0.00 -1.23 -3.47 121.76 113.50 3k0c s ALA 452 Ca 0.70 1.96 0.07 0.00 0.00 0.00 0.00 51.96 54.69 3k0c s ALA 452 Cb -0.05 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 3k0c s ALA 452 CO 0.49 -0.25 -0.20 -1.50 0.00 0.00 0.00 175.76 174.29 3k0c s ILE 453 N 0.61 1.66 -0.25 0.00 2.07 0.14 -0.96 121.20 124.48 3k0c s ILE 453 Ca -0.01 -1.30 -0.09 0.00 -1.41 0.00 0.00 60.65 57.84 3k0c s ILE 453 Cb -0.04 -1.46 0.11 0.00 0.13 0.00 0.00 42.46 41.19 3k0c s ILE 453 CO -0.11 0.11 0.53 0.21 -1.91 0.00 0.00 174.94 173.77 3k0c s ASN 454 N -1.42 -0.70 -0.61 4.50 2.47 -0.26 -2.00 114.94 116.93 3k0c s ASN 454 Ca 0.07 1.27 -0.26 0.00 0.42 0.00 0.00 52.86 54.36 3k0c s ASN 454 Cb -0.09 1.75 -0.03 0.00 -1.45 0.00 0.00 41.25 41.43 3k0c s ASN 454 CO 0.03 -0.23 1.98 -0.69 -3.72 0.00 0.00 177.10 174.47 3k0c s VAL 455 N 2.64 3.29 0.04 -5.21 1.01 -1.26 -2.68 120.40 118.24 3k0c s VAL 455 Ca -0.04 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 3k0c s VAL 455 Cb -0.12 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.34 3k0c s VAL 455 CO -0.16 -0.73 1.51 0.15 0.00 0.00 0.00 175.10 175.87 3k0c h PHE 456 N 15.54 -0.16 -2.94 5.22 3.57 -0.95 -3.45 116.94 133.77 3k0c h PHE 456 Ca -0.23 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.15 3k0c h PHE 456 Cb 1.17 0.05 -0.21 0.00 2.79 0.00 0.00 35.95 39.75 3k0c h PHE 456 CO 1.04 0.06 -0.26 -1.59 -2.23 0.00 0.00 178.31 175.33 3k0c s LYS 457 N -5.39 0.61 -0.08 1.11 -2.85 -1.24 -4.98 119.74 106.93 3k0c s LYS 457 Ca -0.14 0.03 -0.03 0.00 -1.00 0.00 0.00 55.97 54.83 3k0c s LYS 457 Cb 0.04 0.28 0.04 0.00 -2.06 0.00 0.00 37.83 36.13 3k0c s LYS 457 CO 0.64 -0.15 0.13 -1.64 0.10 0.00 0.00 175.35 174.43 3k0c s MET 458 N -0.87 0.01 0.16 1.78 -1.94 -1.26 -0.37 119.30 116.81 3k0c s MET 458 Ca -0.09 0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 54.25 3k0c s MET 458 Cb -0.04 -0.43 0.04 0.00 2.01 0.00 0.00 34.83 36.40 3k0c s MET 458 CO 0.03 -0.34 1.63 0.00 -0.01 0.00 0.00 175.02 176.33 3k0c h ARG 459 N 8.39 0.92 -0.11 2.03 3.08 -1.82 -3.32 114.38 123.54 3k0c h ARG 459 Ca -0.13 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3k0c h ARG 459 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3k0c h ARG 459 CO 0.15 0.92 0.00 0.41 -1.07 0.00 0.00 179.97 180.38 3k0c n GLY 460 N -0.45 0.82 3.61 0.04 0.00 -1.26 -5.04 105.19 102.90 3k0c n GLY 460 Ca 0.02 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 3k0c n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k0c s SER 461 N -0.82 3.43 -0.09 1.61 0.15 -1.25 -5.09 113.70 111.65 3k0c s SER 461 Ca 0.13 -1.54 -0.06 0.00 0.70 0.00 0.00 55.95 55.18 3k0c s SER 461 Cb 0.08 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 3k0c s SER 461 CO 0.11 -0.73 0.21 -0.25 1.20 0.00 0.00 173.24 173.77 3k0c h TRP 462 N 1.69 -0.12 -3.68 3.44 7.01 -1.87 -3.44 115.95 118.98 3k0c h TRP 462 Ca -0.41 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.58 3k0c h TRP 462 Cb 1.27 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.37 3k0c h TRP 462 CO 1.15 -0.01 -0.85 -2.39 -2.79 0.00 0.00 178.44 173.55 3k0c n HIS 463 N -4.86 -3.96 -2.10 2.65 1.44 -0.45 -4.88 115.22 103.05 3k0c n HIS 463 Ca -0.02 2.13 -0.42 0.00 -2.01 0.00 0.00 57.72 57.39 3k0c n HIS 463 Cb 0.08 -3.23 -0.03 0.00 0.12 0.00 0.00 29.99 26.93 3k0c n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0c s ASP 464 N -4.24 6.76 0.12 4.39 -1.08 1.34 -4.92 116.67 119.03 3k0c s ASP 464 Ca 0.00 2.41 0.11 0.00 -0.52 0.00 0.00 52.55 54.55 3k0c s ASP 464 Cb 0.00 -2.59 -0.14 0.00 -1.46 0.00 0.00 42.92 38.74 3k0c s ASP 464 CO 0.00 -0.70 1.14 0.11 0.52 0.00 0.00 175.17 176.24 3k0c h LYS 465 N 6.77 0.00 -7.12 4.34 1.79 -1.88 -3.39 116.57 117.08 3k0c h LYS 465 Ca -0.42 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.53 3k0c h LYS 465 Cb 1.21 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.96 3k0c h LYS 465 CO 0.88 0.68 0.43 0.00 -1.08 0.00 0.00 179.45 180.35 3k0c s ALA 466 N -2.78 2.54 -0.45 3.86 0.00 -1.26 -4.97 121.76 118.69 3k0c s ALA 466 Ca 0.00 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 3k0c s ALA 466 Cb 0.09 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.87 3k0c s ALA 466 CO 0.80 -1.12 0.40 0.42 0.00 0.00 0.00 175.76 176.26 3k0c s ILE 467 N -1.86 5.18 -0.07 0.00 1.01 -1.26 -4.70 121.20 119.50 3k0c s ILE 467 Ca 0.73 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 3k0c s ILE 467 Cb -0.26 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3k0c s ILE 467 CO 0.34 -0.51 0.23 -0.13 0.00 0.00 0.00 174.94 174.87 3k0c s ARG 468 N 1.83 3.58 0.58 2.79 0.52 -0.85 -3.85 118.95 123.55 3k0c s ARG 468 Ca 0.07 0.00 -0.07 0.00 -0.52 0.00 0.00 55.73 55.21 3k0c s ARG 468 Cb -0.21 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.08 3k0c s ARG 468 CO 0.09 0.73 0.90 -2.00 0.02 0.00 0.00 175.30 175.04 3k0c s GLU 469 N -1.20 3.12 -0.12 3.54 2.12 -0.68 0.29 118.70 125.77 3k0c s GLU 469 Ca 0.20 0.15 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 3k0c s GLU 469 Cb -0.13 -2.26 0.07 0.00 0.26 0.00 0.00 34.13 32.06 3k0c s GLU 469 CO 0.09 -0.59 0.68 -0.59 -0.54 0.00 0.00 175.26 174.30 3k0c s PHE 470 N -2.98 -0.69 0.76 5.30 -0.12 -1.23 -1.16 117.98 117.87 3k0c s PHE 470 Ca 0.53 1.36 -0.03 0.00 -0.05 0.00 0.00 56.93 58.74 3k0c s PHE 470 Cb -0.11 0.36 0.14 0.00 -0.63 0.00 0.00 43.02 42.78 3k0c s PHE 470 CO 0.46 -0.53 1.04 0.00 -0.05 0.00 0.00 175.22 176.15 3k0c s MET 471 N -0.68 1.52 -0.28 1.99 0.23 -1.24 -4.01 119.30 116.82 3k0c s MET 471 Ca -0.07 -1.04 -0.02 0.00 -1.03 0.00 0.00 55.69 53.53 3k0c s MET 471 Cb -0.02 -2.26 0.17 0.00 -1.53 0.00 0.00 34.83 31.19 3k0c s MET 471 CO 0.07 -1.59 0.54 0.42 -2.03 0.00 0.00 175.02 172.42 3k0c s ILE 472 N -3.25 -0.88 0.00 3.16 1.01 -1.26 -3.72 121.20 116.26 3k0c s ILE 472 Ca 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3k0c s ILE 472 Cb -0.05 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.48 3k0c s ILE 472 CO 0.46 -0.03 0.00 -1.54 0.00 0.00 0.00 174.94 173.82 3k0c n SER 473 N 5.41 0.00 0.02 3.58 3.41 -1.11 -5.00 113.62 119.93 3k0c n SER 473 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 3k0c n SER 473 Cb 0.51 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.52 3k0c n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k0c n ASP 474 N 0.00 0.64 0.00 4.04 8.00 -1.26 -4.05 116.55 123.92 3k0c n ASP 474 Ca 0.00 -0.28 0.11 0.00 0.71 0.00 0.00 54.79 55.32 3k0c n ASP 474 Cb 0.00 0.66 -0.12 0.00 -0.02 0.00 0.00 41.12 41.64 3k0c n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0c n LYS 475 N -1.82 0.30 0.00 -1.24 5.02 -1.25 -3.37 118.16 115.78 3k0c n LYS 475 Ca 0.03 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3k0c n LYS 475 Cb 0.40 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 3k0c n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0c n GLY 476 N 1.39 0.12 3.75 0.72 0.00 -1.26 -4.90 105.19 105.01 3k0c n GLY 476 Ca 0.01 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 3k0c n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0c s PRO 477 N 0.00 4.24 -0.50 1.61 0.04 -1.26 -2.77 135.00 136.36 3k0c s PRO 477 Ca 0.00 0.42 0.03 0.00 0.04 0.00 0.00 61.00 61.49 3k0c s PRO 477 Cb 0.00 -3.38 0.14 0.00 0.04 0.00 0.00 34.50 31.30 3k0c s PRO 477 CO 0.00 0.30 0.28 0.34 0.04 0.00 0.00 177.00 177.96 3k0c s ASP 478 N 0.18 3.93 -0.72 6.66 2.15 -1.24 -5.00 116.67 122.62 3k0c s ASP 478 Ca 0.25 -2.93 -0.26 0.00 0.43 0.00 0.00 52.55 50.04 3k0c s ASP 478 Cb -0.15 -1.29 -0.08 0.00 -0.30 0.00 0.00 42.92 41.09 3k0c s ASP 478 CO 0.11 -0.23 2.21 -0.63 -0.17 0.00 0.00 175.17 176.46 3k0c s ILE 479 N -0.10 3.17 0.00 4.11 1.01 -1.26 -3.61 121.20 124.52 3k0c s ILE 479 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3k0c s ILE 479 Cb -0.21 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3k0c s ILE 479 CO -0.03 -0.39 0.00 0.29 0.00 0.00 0.00 174.94 174.81 3k0c n LYS 480 N 8.93 3.38 -2.73 2.79 5.02 -0.31 -4.94 118.16 130.30 3k0c n LYS 480 Ca 0.39 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.44 3k0c n LYS 480 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.52 3k0c n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0c s ASP 481 N -1.19 5.58 0.28 4.39 1.01 -1.26 -4.48 116.67 120.99 3k0c s ASP 481 Ca 0.00 0.31 -0.10 0.00 0.71 0.00 0.00 52.55 53.46 3k0c s ASP 481 Cb 0.00 -1.37 -0.07 0.00 1.01 0.00 0.00 42.92 42.48 3k0c s ASP 481 CO 0.00 -0.94 0.62 -0.94 0.21 0.00 0.00 175.17 174.12 3k0c s SER 482 N -4.31 6.63 -0.81 0.27 1.04 -1.25 -1.69 113.70 113.58 3k0c s SER 482 Ca 0.52 1.01 -0.26 0.00 0.48 0.00 0.00 55.95 57.71 3k0c s SER 482 Cb -0.10 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.78 3k0c s SER 482 CO 0.40 -0.16 1.45 -0.36 0.98 0.00 0.00 173.24 175.55 3k0c s PHE 483 N -1.95 2.23 -0.29 5.02 0.40 -1.25 -4.73 117.98 117.41 3k0c s PHE 483 Ca 0.49 -0.11 0.23 0.00 -0.60 0.00 0.00 56.93 56.94 3k0c s PHE 483 Cb -0.11 -4.54 0.05 0.00 0.51 0.00 0.00 43.02 38.93 3k0c s PHE 483 CO 0.22 -2.05 1.09 -0.09 0.70 0.00 0.00 175.22 175.10 3k0c h ARG 484 N 10.70 0.00 -0.80 0.44 2.43 -1.93 -3.32 114.38 121.90 3k0c h ARG 484 Ca -0.12 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.78 3k0c h ARG 484 Cb 1.05 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.44 3k0c h ARG 484 CO 1.31 0.00 0.34 0.27 -1.51 0.00 0.00 179.97 180.37 3k0c n ASN 485 N -2.62 4.66 -4.36 -3.80 6.94 -1.26 -4.96 115.26 109.86 3k0c n ASN 485 Ca 0.01 -3.26 -0.19 0.00 -0.02 0.00 0.00 54.58 51.12 3k0c n ASN 485 Cb 0.54 -0.76 -0.10 0.00 -2.36 0.00 0.00 39.78 37.09 3k0c n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0c s PHE 486 N -2.99 1.72 0.16 -2.53 0.40 -1.25 -1.67 117.98 111.83 3k0c s PHE 486 Ca 0.55 -0.69 0.08 0.00 -0.60 0.00 0.00 56.93 56.27 3k0c s PHE 486 Cb 0.44 -0.90 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 3k0c s PHE 486 CO 0.13 0.24 -0.17 -1.21 0.70 0.00 0.00 175.22 174.91 3k0c s GLU 487 N -3.72 1.24 -0.82 0.44 2.02 -1.16 -4.87 118.70 111.83 3k0c s GLU 487 Ca 0.25 -1.40 -0.02 0.00 0.02 0.00 0.00 54.97 53.82 3k0c s GLU 487 Cb 0.02 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 33.01 3k0c s GLU 487 CO 0.08 0.25 0.65 0.54 0.02 0.00 0.00 175.26 176.80 3k0c n ARG 488 N 0.26 -1.42 -0.01 1.61 1.74 -1.26 -1.27 116.66 116.30 3k0c n ARG 488 Ca -0.13 0.99 -0.20 0.00 -0.77 0.00 0.00 57.85 57.74 3k0c n ARG 488 Cb 0.57 -3.64 -0.14 0.00 -1.02 0.00 0.00 32.46 28.23 3k0c n ARG 488 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0c n ILE 489 N -2.48 1.73 0.33 0.55 5.41 -1.26 -3.17 119.36 120.47 3k0c n ILE 489 Ca -0.19 -0.66 0.14 0.00 1.00 0.00 0.00 62.75 63.04 3k0c n ILE 489 Cb 0.62 -1.62 0.75 0.00 -0.71 0.00 0.00 39.64 38.68 3k0c n ILE 489 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3k0c h ILE 490 N 0.06 0.00 -0.03 1.39 1.08 -1.97 0.11 117.51 118.14 3k0c h ILE 490 Ca -0.43 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3k0c h ILE 490 Cb 2.02 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 3k0c h ILE 490 CO 0.07 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 175.99 3k0c n SER 491 N -2.84 1.04 0.00 1.72 3.41 -1.26 -4.27 113.62 111.43 3k0c n SER 491 Ca -0.02 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 3k0c n SER 491 Cb 0.43 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3k0c n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0c n GLY 492 N 1.10 1.52 2.99 5.00 0.00 0.03 -3.72 105.19 112.10 3k0c n GLY 492 Ca 0.19 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3k0c n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0c s SER 493 N 0.01 4.58 1.12 1.61 0.01 -1.26 0.23 113.70 120.00 3k0c s SER 493 Ca 0.00 -2.94 -0.16 0.00 1.31 0.00 0.00 55.95 54.16 3k0c s SER 493 Cb 0.00 -1.70 0.25 0.00 0.21 0.00 0.00 66.02 64.78 3k0c s SER 493 CO 0.00 -0.27 1.10 -2.84 0.41 0.00 0.00 173.24 171.64 3k0c s PRO 494 N -0.19 -0.54 -0.49 12.44 0.02 -1.19 -4.90 135.00 140.15 3k0c s PRO 494 Ca 0.17 0.18 0.04 0.00 0.02 0.00 0.00 61.00 61.40 3k0c s PRO 494 Cb -0.24 -1.65 0.13 0.00 0.02 0.00 0.00 34.50 32.75 3k0c s PRO 494 CO -0.01 -3.31 0.24 0.99 -0.33 0.00 0.00 177.00 174.58 3k0c s THR 495 N -2.99 2.36 0.05 0.99 2.01 -0.40 -4.96 115.64 112.70 3k0c s THR 495 Ca 0.68 -3.12 -0.37 0.00 0.31 0.00 0.00 61.69 59.20 3k0c s THR 495 Cb -0.14 -2.65 -0.16 0.00 0.01 0.00 0.00 72.50 69.56 3k0c s THR 495 CO 0.57 -0.80 1.39 0.54 -0.69 0.00 0.00 174.62 175.63 3k0c n ARG 496 N 3.27 1.18 -3.16 4.92 1.74 -1.26 -2.98 116.66 120.37 3k0c n ARG 496 Ca 0.05 0.43 -0.21 0.00 -0.77 0.00 0.00 57.85 57.36 3k0c n ARG 496 Cb 0.33 -2.08 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 3k0c n ARG 496 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3k0c n ILE 497 N 2.79 -0.44 -0.08 0.55 -6.64 -0.67 -4.91 119.36 109.96 3k0c n ILE 497 Ca 0.19 -4.05 -0.21 0.00 -1.77 0.00 0.00 62.75 56.91 3k0c n ILE 497 Cb 0.19 -1.04 -0.12 0.00 -1.44 0.00 0.00 39.64 37.22 3k0c n ILE 497 CO 0.00 0.00 0.00 0.71 -1.77 0.00 0.00 176.55 175.49 3k0c h THR 498 N 1.68 1.01 -0.32 7.28 1.35 -1.91 -3.46 112.91 118.54 3k0c h THR 498 Ca 0.07 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 3k0c h THR 498 Cb 0.93 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 3k0c h THR 498 CO 0.46 0.44 0.00 0.52 -0.25 0.00 0.00 175.52 176.69 3k0c n VAL 499 N -4.31 0.00 -1.84 6.82 0.31 -1.26 -2.02 118.33 116.03 3k0c n VAL 499 Ca -0.29 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.04 3k0c n VAL 499 Cb 0.71 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 3k0c n VAL 499 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k0c n ASP 500 N 0.09 -3.61 -4.11 4.52 -0.08 -1.26 -5.04 116.55 107.06 3k0c n ASP 500 Ca 0.00 0.29 -0.29 0.00 -1.51 0.00 0.00 54.79 53.28 3k0c n ASP 500 Cb 0.00 -2.17 0.27 0.00 2.34 0.00 0.00 41.12 41.56 3k0c n ASP 500 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0c s GLU 501 N -0.83 -1.78 0.00 -0.67 2.02 -0.86 -4.72 118.70 111.87 3k0c s GLU 501 Ca 0.03 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.58 3k0c s GLU 501 Cb -0.01 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.75 3k0c s GLU 501 CO 0.21 -4.22 0.08 1.17 0.02 0.00 0.00 175.26 172.52 3k0c n LYS 502 N -5.23 0.00 -0.01 1.61 3.00 -1.26 -2.76 118.16 113.51 3k0c n LYS 502 Ca 0.06 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.44 3k0c n LYS 502 Cb 0.56 -1.26 0.37 0.00 0.00 0.00 0.00 35.03 34.71 3k0c n LYS 502 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3k0c n SER 503 N -0.48 0.15 -1.33 3.14 3.41 -1.26 -5.02 113.62 112.24 3k0c n SER 503 Ca 0.00 -1.62 0.18 0.00 -0.26 0.00 0.00 58.87 57.17 3k0c n SER 503 Cb 0.08 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 3k0c n SER 503 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k0c n GLU 504 N -0.61 -2.67 0.00 4.33 1.02 -1.11 -3.57 120.64 118.03 3k0c n GLU 504 Ca 0.10 1.76 0.04 0.00 -0.02 0.00 0.00 57.16 59.05 3k0c n GLU 504 Cb 0.07 -3.26 0.25 0.00 -0.02 0.00 0.00 31.44 28.48 3k0c n GLU 504 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3k0c n LEU 505 N -3.93 0.00 -2.85 -4.62 7.94 -1.26 -3.38 117.00 108.90 3k0c n LEU 505 Ca 0.01 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.54 3k0c n LEU 505 Cb 0.65 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.62 3k0c n LEU 505 CO 0.01 0.00 1.56 -1.54 -1.11 0.00 0.00 177.39 176.31 3k0c n SER 506 N -0.72 7.31 0.08 1.96 3.41 -1.23 -4.27 113.62 120.15 3k0c n SER 506 Ca 0.06 -3.69 0.12 0.00 -0.26 0.00 0.00 58.87 55.10 3k0c n SER 506 Cb 0.03 -1.11 0.04 0.00 -0.26 0.00 0.00 64.21 62.91 3k0c n SER 506 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3k0c n ARG 507 N -0.21 0.48 -0.60 4.33 -4.01 -1.22 -3.32 116.66 112.11 3k0c n ARG 507 Ca 0.53 0.08 0.07 0.00 -1.04 0.00 0.00 57.85 57.49 3k0c n ARG 507 Cb 0.30 -1.75 0.30 0.00 -3.04 0.00 0.00 32.46 28.27 3k0c n ARG 507 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 3k0c n ILE 508 N -2.42 2.46 -2.55 8.89 -0.00 -1.26 -4.98 119.36 119.51 3k0c n ILE 508 Ca 0.01 -1.79 -0.07 0.00 -0.00 0.00 0.00 62.75 60.90 3k0c n ILE 508 Cb 0.51 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.64 39.86 3k0c n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3k0c n VAL 509 N -0.24 -0.12 0.00 7.28 0.31 -1.21 -3.94 118.33 120.41 3k0c n VAL 509 Ca 0.25 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 3k0c n VAL 509 Cb 1.00 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 3k0c n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0c n ARG 510 N -1.51 0.00 0.00 5.55 5.12 -1.26 -3.31 116.66 121.25 3k0c n ARG 510 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 3k0c n ARG 510 Cb 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.42 3k0c n ARG 510 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k0c n GLY 511 N 0.00 0.49 0.00 -0.13 0.00 -1.25 -4.96 105.19 99.34 3k0c n GLY 511 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3k0c n GLY 511 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k0c n VAL 512 N 0.00 0.56 -2.70 1.61 0.24 -1.21 -3.35 118.33 113.48 3k0c n VAL 512 Ca 0.00 0.14 -0.39 0.00 -2.04 0.00 0.00 64.34 62.05 3k0c n VAL 512 Cb 0.00 -0.79 0.01 0.00 -1.47 0.00 0.00 33.84 31.59 3k0c n VAL 512 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3k0c n GLN 513 N -1.46 5.08 -0.09 7.34 -0.06 -1.26 -4.35 117.38 122.57 3k0c n GLN 513 Ca 0.06 -4.70 0.03 0.00 -2.00 0.00 0.00 57.00 50.40 3k0c n GLN 513 Cb 0.23 -2.44 0.05 0.00 -4.06 0.00 0.00 30.24 24.02 3k0c n GLN 513 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 3k0c n GLU 514 N -0.04 1.61 -3.97 3.69 4.07 -1.21 -4.94 120.64 119.84 3k0c n GLU 514 Ca 0.44 -1.68 -0.30 0.00 -0.06 0.00 0.00 57.16 55.57 3k0c n GLU 514 Cb 0.28 -1.04 -0.16 0.00 -0.06 0.00 0.00 31.44 30.46 3k0c n GLU 514 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3k0c s LYS 515 N -1.39 1.87 0.00 5.31 3.01 -1.26 -4.80 119.74 122.47 3k0c s LYS 515 Ca 0.11 -0.73 0.00 0.00 -1.01 0.00 0.00 55.97 54.35 3k0c s LYS 515 Cb 0.10 -2.27 0.00 0.00 -1.01 0.00 0.00 37.83 34.65 3k0c s LYS 515 CO 0.01 -0.41 0.00 0.41 0.51 0.00 0.00 175.35 175.87 3k0c n GLY 516 N 4.75 -0.09 3.68 -3.33 0.00 -1.26 -5.11 105.19 103.83 3k0c n GLY 516 Ca -0.14 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3k0c n GLY 516 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k0c s PRO 517 N 0.00 4.38 0.00 1.61 0.02 -1.26 -4.99 135.00 134.75 3k0c s PRO 517 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.26 3k0c s PRO 517 Cb 0.00 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.97 3k0c s PRO 517 CO 0.00 -0.30 0.00 0.39 -0.33 0.00 0.00 177.00 176.76 3k0c n GLU 518 N 5.03 0.00 0.00 5.54 4.71 -1.26 -5.10 120.64 129.56 3k0c n GLU 518 Ca 0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.33 3k0c n GLU 518 Cb 0.49 0.00 0.09 0.00 -1.01 0.00 0.00 31.44 31.01 3k0c n GLU 518 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67