#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 0.48 -3.09 4.31 -0.00 -1.26 -4.90 115.22 110.77 3k0c n HIS 15 Ca 0.00 -0.24 -0.31 0.00 -0.00 0.00 0.00 57.72 57.17 3k0c n HIS 15 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 3k0c n HIS 15 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3k0c s GLN 16 N -1.52 3.82 0.00 -1.40 -1.52 -1.26 -5.08 119.66 112.71 3k0c s GLN 16 Ca 0.26 0.43 0.00 0.00 -1.95 0.00 0.00 55.36 54.10 3k0c s GLN 16 Cb 0.13 -2.48 0.00 0.00 -0.22 0.00 0.00 33.01 30.45 3k0c s GLN 16 CO 0.18 0.11 0.00 0.00 -0.25 0.00 0.00 175.29 175.32 3k0c n ALA 17 N -0.81 0.00 -3.37 6.09 0.00 -1.26 -4.97 120.51 116.19 3k0c n ALA 17 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 3k0c n ALA 17 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.45 0.46 0.00 1.09 -1.26 -5.10 121.20 115.93 3k0c s ILE 18 Ca 0.00 -0.49 -0.22 0.00 -1.10 0.00 0.00 60.65 58.84 3k0c s ILE 18 Cb 0.00 -0.95 -0.08 0.00 -1.06 0.00 0.00 42.46 40.37 3k0c s ILE 18 CO 0.00 -0.43 1.10 0.00 -0.10 0.00 0.00 174.94 175.51 3k0c s ALA 19 N 2.31 2.94 0.39 9.38 0.00 -1.26 -4.91 121.76 130.60 3k0c s ALA 19 Ca 0.10 0.79 0.08 0.00 0.00 0.00 0.00 51.96 52.93 3k0c s ALA 19 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3k0c s ALA 19 CO -0.29 -0.49 0.25 0.15 0.00 0.00 0.00 175.76 175.38 3k0c s LYS 20 N -2.84 2.42 0.07 0.00 1.02 -1.26 -3.47 119.74 115.68 3k0c s LYS 20 Ca 0.64 -1.60 0.02 0.00 0.02 0.00 0.00 55.97 55.04 3k0c s LYS 20 Cb -0.24 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 3k0c s LYS 20 CO 0.29 -0.06 0.13 1.41 -0.92 0.00 0.00 175.35 176.20 3k0c s MET 21 N -3.98 3.12 -0.07 1.68 -2.45 0.29 -4.82 119.30 113.07 3k0c s MET 21 Ca 0.43 -0.58 -0.22 0.00 -1.25 0.00 0.00 55.69 54.07 3k0c s MET 21 Cb -0.01 -2.86 -0.04 0.00 1.25 0.00 0.00 34.83 33.17 3k0c s MET 21 CO 0.25 0.59 0.63 1.03 1.05 0.00 0.00 175.02 178.57 3k0c s ARG 22 N -2.41 4.40 0.02 4.11 0.52 -1.26 -1.51 118.95 122.83 3k0c s ARG 22 Ca 0.31 0.75 -0.00 0.00 -0.52 0.00 0.00 55.73 56.27 3k0c s ARG 22 Cb -0.13 -3.43 -0.26 0.00 0.52 0.00 0.00 34.95 31.65 3k0c s ARG 22 CO 0.24 0.12 0.91 1.79 0.02 0.00 0.00 175.30 178.38 3k0c h THR 23 N 4.69 1.21 0.00 0.02 1.35 -1.94 -3.45 112.91 114.80 3k0c h THR 23 Ca -0.41 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.57 3k0c h THR 23 Cb 1.19 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 3k0c h THR 23 CO 0.75 0.81 0.00 0.23 -0.25 0.00 0.00 175.52 177.06 3k0c n MET 24 N -3.41 -0.22 -2.26 4.72 0.00 -1.26 -4.60 117.12 110.09 3k0c n MET 24 Ca -0.14 0.05 -0.42 0.00 0.00 0.00 0.00 57.70 57.19 3k0c n MET 24 Cb 1.03 -3.25 -0.03 0.00 0.00 0.00 0.00 33.22 30.98 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 -2.60 3.91 -0.57 2.02 1.01 -1.26 -4.83 121.20 118.87 3k0c s ILE 25 Ca 0.00 1.19 -0.39 0.00 0.00 0.00 0.00 60.65 61.46 3k0c s ILE 25 Cb 0.00 -3.77 -0.18 0.00 0.01 0.00 0.00 42.46 38.52 3k0c s ILE 25 CO 0.00 -0.06 2.28 1.21 0.00 0.00 0.00 174.94 178.37 3k0c n GLU 26 N 6.14 0.25 0.00 2.79 0.00 -1.26 -0.92 120.64 127.64 3k0c n GLU 26 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.36 3k0c n GLU 26 Cb 0.44 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 30.12 3k0c n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0c n GLY 27 N 7.05 2.78 0.36 8.31 0.00 -1.26 -1.16 105.19 121.26 3k0c n GLY 27 Ca 0.54 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 3k0c n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0c h PHE 28 N 0.00 -1.11 -0.90 1.61 3.57 -1.33 -2.42 116.94 116.36 3k0c h PHE 28 Ca 0.00 0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.75 3k0c h PHE 28 Cb 0.00 0.46 -0.16 0.00 2.79 0.00 0.00 35.95 39.04 3k0c h PHE 28 CO 0.00 -0.46 0.04 -0.44 -2.23 0.00 0.00 178.31 175.22 3k0c h ASP 29 N -0.62 -0.39 -0.86 0.41 3.32 -1.88 1.09 116.42 117.49 3k0c h ASP 29 Ca -0.02 0.24 0.15 0.00 0.02 0.00 0.00 57.03 57.42 3k0c h ASP 29 Cb 0.59 0.42 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 3k0c h ASP 29 CO -0.16 -0.27 0.56 0.44 -1.72 0.00 0.00 179.24 178.09 3k0c h ASP 30 N 0.07 0.57 0.33 6.45 3.32 -1.78 0.79 116.42 126.17 3k0c h ASP 30 Ca 0.53 0.04 -0.33 0.00 0.02 0.00 0.00 57.03 57.29 3k0c h ASP 30 Cb 1.03 -0.08 0.03 0.00 0.22 0.00 0.00 39.33 40.53 3k0c h ASP 30 CO -0.81 0.29 -1.48 0.40 -1.72 0.00 0.00 179.24 175.91 3k0c h ILE 31 N 0.60 1.26 -0.00 0.35 2.04 0.14 -3.31 117.51 118.60 3k0c h ILE 31 Ca 0.43 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.54 3k0c h ILE 31 Cb 0.78 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 3k0c h ILE 31 CO -0.18 0.83 -0.00 -1.54 0.00 0.00 0.00 178.15 177.26 3k0c n SER 32 N -3.65 0.04 -3.29 1.72 3.41 -0.06 -1.69 113.62 110.09 3k0c n SER 32 Ca -0.16 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.74 3k0c n SER 32 Cb 1.08 -0.15 0.06 0.00 -0.26 0.00 0.00 64.21 64.94 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 -1.13 -2.45 0.00 7.33 8.25 0.19 -3.86 115.22 123.54 3k0c n HIS 33 Ca 0.19 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.48 3k0c n HIS 33 Cb 0.19 -4.02 0.00 0.00 1.12 0.00 0.00 29.99 27.28 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 -1.36 3.31 0.00 -1.41 0.00 -1.05 -4.90 105.19 99.78 3k0c n GLY 34 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.64 3.77 -0.02 0.00 -1.24 -3.99 105.19 104.35 3k0c n GLY 35 Ca 0.00 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3k0c n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0c s LEU 36 N 0.00 4.46 0.20 0.99 1.43 -0.57 -4.67 118.68 120.53 3k0c s LEU 36 Ca 0.00 1.28 -0.31 0.00 -1.03 0.00 0.00 54.13 54.07 3k0c s LEU 36 Cb 0.00 -3.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.11 3k0c s LEU 36 CO 0.00 0.13 1.54 -2.84 0.23 0.00 0.00 176.35 175.41 3k0c s PRO 37 N -0.43 4.22 0.84 1.29 0.02 -1.26 0.10 135.00 139.78 3k0c s PRO 37 Ca 0.32 2.37 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 3k0c s PRO 37 Cb -0.19 -3.13 0.09 0.00 0.02 0.00 0.00 34.50 31.29 3k0c s PRO 37 CO 0.19 -0.56 1.10 0.42 -0.33 0.00 0.00 177.00 177.82 3k0c s ILE 38 N 0.73 2.80 -1.45 2.83 1.09 -1.23 -3.48 121.20 122.49 3k0c s ILE 38 Ca 0.67 0.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.48 3k0c s ILE 38 Cb -0.44 -2.96 0.00 0.00 -1.06 0.00 0.00 42.46 38.00 3k0c s ILE 38 CO 0.36 -0.34 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 3k0c n GLY 39 N -1.96 1.36 3.11 6.18 0.00 -1.19 -4.93 105.19 107.77 3k0c n GLY 39 Ca 0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.09 0.64 -0.08 1.61 0.52 -1.07 -4.59 118.95 112.89 3k0c s ARG 40 Ca 0.00 -1.02 -0.00 0.00 -0.52 0.00 0.00 55.73 54.19 3k0c s ARG 40 Cb 0.00 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 3k0c s ARG 40 CO 0.00 -0.15 -0.06 -1.54 0.02 0.00 0.00 175.30 173.57 3k0c s SER 41 N -2.64 4.70 0.31 0.23 1.04 -1.25 -1.84 113.70 114.25 3k0c s SER 41 Ca 0.02 -0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.49 3k0c s SER 41 Cb 0.04 -1.29 -0.02 0.00 0.10 0.00 0.00 66.02 64.85 3k0c s SER 41 CO -0.08 0.33 0.34 -0.89 0.98 0.00 0.00 173.24 173.92 3k0c s THR 42 N -0.62 4.10 -0.23 2.02 2.01 -0.09 -3.70 115.64 119.13 3k0c s THR 42 Ca 0.09 -1.20 0.00 0.00 0.31 0.00 0.00 61.69 60.90 3k0c s THR 42 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.04 3k0c s THR 42 CO 0.02 -0.22 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.40 3k0c s LEU 43 N -4.03 2.96 -0.63 4.42 2.96 0.17 -0.71 118.68 123.82 3k0c s LEU 43 Ca 0.40 -0.94 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 3k0c s LEU 43 Cb -0.08 -1.59 0.16 0.00 0.50 0.00 0.00 46.19 45.18 3k0c s LEU 43 CO 0.28 -0.11 0.42 -0.69 -1.32 0.00 0.00 176.35 174.94 3k0c s VAL 44 N 1.26 3.21 0.10 1.68 1.01 0.30 0.13 120.40 128.09 3k0c s VAL 44 Ca -0.01 -3.47 0.08 0.00 0.00 0.00 0.00 61.98 58.57 3k0c s VAL 44 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 3k0c s VAL 44 CO -0.07 -0.90 -0.13 -0.94 0.00 0.00 0.00 175.10 173.07 3k0c s SER 45 N -0.21 4.23 0.00 3.32 1.04 -1.04 -1.51 113.70 119.53 3k0c s SER 45 Ca 0.20 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.20 3k0c s SER 45 Cb -0.18 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.19 3k0c s SER 45 CO -0.06 0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.96 3k0c n GLY 46 N 0.79 1.08 3.06 7.32 0.00 -1.23 -2.19 105.19 114.02 3k0c n GLY 46 Ca -0.14 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.05 0.00 -1.72 2.61 -2.24 -1.25 -3.80 114.28 107.83 3k0c n THR 47 Ca 0.00 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 3k0c n THR 47 Cb 0.00 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.12 3k0c n THR 47 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3k0c n SER 48 N 2.65 3.08 0.00 3.42 2.88 -1.26 -2.92 113.62 121.46 3k0c n SER 48 Ca -0.01 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 3k0c n SER 48 Cb 0.63 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 3k0c n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0c n GLY 49 N 0.67 0.75 0.11 0.46 0.00 -1.26 -4.98 105.19 100.95 3k0c n GLY 49 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3k0c n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0c h THR 50 N 0.00 1.15 0.00 2.61 1.35 -1.82 -3.48 112.91 112.71 3k0c h THR 50 Ca 0.00 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 3k0c h THR 50 Cb 0.00 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3k0c h THR 50 CO 0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 3k0c n GLY 51 N 1.28 1.49 0.36 5.82 0.00 -1.26 -4.89 105.19 107.99 3k0c n GLY 51 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 3k0c n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c h LYS 52 N 0.01 -0.59 0.00 1.61 1.57 -1.92 0.21 116.57 117.46 3k0c h LYS 52 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3k0c h LYS 52 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3k0c h LYS 52 CO 0.00 -0.39 0.00 2.41 -0.57 0.00 0.00 179.45 180.90 3k0c n THR 53 N -5.44 1.47 -0.03 -0.16 -1.04 -1.26 -1.87 114.28 105.95 3k0c n THR 53 Ca -0.07 0.37 -0.03 0.00 -2.04 0.00 0.00 64.05 62.27 3k0c n THR 53 Cb 0.35 -1.33 -0.01 0.00 -1.82 0.00 0.00 70.33 67.52 3k0c n THR 53 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3k0c n LEU 54 N -1.40 0.74 -0.15 -4.42 7.94 -0.57 -3.62 117.00 115.52 3k0c n LEU 54 Ca 0.01 0.20 0.14 0.00 -1.11 0.00 0.00 56.01 55.24 3k0c n LEU 54 Cb 0.02 -0.61 0.26 0.00 0.53 0.00 0.00 43.42 43.63 3k0c n LEU 54 CO 0.02 -0.43 0.48 0.33 -1.11 0.00 0.00 177.39 176.68 3k0c n PHE 55 N -3.23 0.52 0.19 1.96 7.35 0.64 0.27 117.46 125.14 3k0c n PHE 55 Ca -0.05 0.56 -0.08 0.00 -0.76 0.00 0.00 57.45 57.12 3k0c n PHE 55 Cb 0.18 -0.99 -0.04 0.00 0.35 0.00 0.00 39.48 38.98 3k0c n PHE 55 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3k0c h SER 56 N 0.00 -0.46 -0.90 -2.13 4.64 -1.57 -0.40 113.55 112.73 3k0c h SER 56 Ca 0.38 0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.87 3k0c h SER 56 Cb 0.99 0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 3k0c h SER 56 CO -0.37 -0.04 0.49 0.40 -0.87 0.00 0.00 176.83 176.44 3k0c h ILE 57 N -1.13 0.75 -0.03 0.95 1.08 0.37 0.50 117.51 119.99 3k0c h ILE 57 Ca -0.06 -0.24 -0.11 0.00 -0.39 0.00 0.00 64.86 64.07 3k0c h ILE 57 Cb 0.42 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 3k0c h ILE 57 CO 0.09 0.13 -0.47 -0.61 -0.69 0.00 0.00 178.15 176.60 3k0c h GLN 58 N 0.70 0.08 -0.21 2.37 4.15 -0.12 -1.07 115.11 121.01 3k0c h GLN 58 Ca 0.49 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.85 3k0c h GLN 58 Cb 0.68 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 3k0c h GLN 58 CO -0.35 0.54 0.04 0.35 -1.93 0.00 0.00 178.83 177.47 3k0c h PHE 59 N 0.07 0.29 0.00 3.99 3.57 0.17 -2.29 116.94 122.74 3k0c h PHE 59 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3k0c h PHE 59 Cb 0.86 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.51 3k0c h PHE 59 CO 0.01 0.27 0.00 1.28 -2.23 0.00 0.00 178.31 177.64 3k0c n LEU 60 N -4.40 2.22 -0.04 0.59 4.77 -0.44 -3.63 117.00 116.07 3k0c n LEU 60 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3k0c n LEU 60 Cb 0.16 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3k0c n LEU 60 CO 0.36 0.00 0.07 0.00 -1.33 0.00 0.00 177.39 176.49 3k0c n TYR 61 N -0.47 0.01 0.04 -1.77 9.36 -0.47 0.88 117.16 124.74 3k0c n TYR 61 Ca 0.00 0.14 -0.04 0.00 3.32 0.00 0.00 57.90 61.32 3k0c n TYR 61 Cb 0.00 -0.54 -0.02 0.00 -0.63 0.00 0.00 39.34 38.14 3k0c n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0c h ASN 62 N 0.00 -0.37 -0.89 2.98 4.21 -1.60 -1.08 115.58 118.82 3k0c h ASN 62 Ca 0.04 0.04 0.14 0.00 1.21 0.00 0.00 56.30 57.73 3k0c h ASN 62 Cb 0.07 0.13 -0.15 0.00 -1.12 0.00 0.00 38.32 37.26 3k0c h ASN 62 CO -0.11 -0.15 -0.39 1.23 -1.29 0.00 0.00 177.43 176.73 3k0c h GLY 63 N -0.20 -0.02 1.02 2.83 0.00 0.43 1.00 103.07 108.12 3k0c h GLY 63 Ca -0.01 0.52 0.11 0.00 0.00 0.00 0.00 47.33 47.95 3k0c h GLY 63 CO -0.05 -0.19 0.39 -2.22 0.00 0.00 0.00 176.54 174.47 3k0c h ILE 64 N -0.04 0.85 0.00 2.60 2.04 -1.24 0.67 117.51 122.39 3k0c h ILE 64 Ca 0.31 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.06 3k0c h ILE 64 Cb 0.58 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3k0c h ILE 64 CO -0.91 0.06 -1.74 -0.38 0.00 0.00 0.00 178.15 175.17 3k0c n ILE 65 N -4.46 0.03 0.58 -0.67 2.08 0.94 -2.63 119.36 115.24 3k0c n ILE 65 Ca 0.10 -0.40 0.06 0.00 0.56 0.00 0.00 62.75 63.07 3k0c n ILE 65 Cb 0.43 0.18 -0.00 0.00 -0.75 0.00 0.00 39.64 39.50 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 -2.13 1.87 0.00 0.38 -0.58 0.31 -4.63 120.64 115.86 3k0c n GLU 66 Ca -0.02 -0.71 0.00 0.00 -0.42 0.00 0.00 57.16 56.01 3k0c n GLU 66 Cb 0.52 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 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 -0.19 0.00 -3.73 -0.32 3.01 0.21 -4.99 117.46 111.45 3k0c n PHE 67 Ca 0.05 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.25 3k0c n PHE 67 Cb 0.28 0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.81 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 -5.35 -4.74 4.37 -0.08 0.37 -4.94 116.55 106.18 3k0c n ASP 68 Ca 0.00 -0.66 -0.39 0.00 -1.51 0.00 0.00 54.79 52.24 3k0c n ASP 68 Cb 0.09 -4.51 -0.06 0.00 2.34 0.00 0.00 41.12 38.99 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 -6.40 4.33 0.77 -0.67 2.02 -1.17 -4.90 118.70 112.68 3k0c s GLU 69 Ca 0.58 0.66 -0.15 0.00 0.02 0.00 0.00 54.97 56.08 3k0c s GLU 69 Cb -0.27 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.59 3k0c s GLU 69 CO 0.78 0.25 0.90 -2.30 0.02 0.00 0.00 175.26 174.91 3k0c n PRO 70 N 3.20 0.31 -3.85 0.39 -0.02 -1.26 -3.72 135.00 130.06 3k0c n PRO 70 Ca -0.06 0.17 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 3k0c n PRO 70 Cb 0.51 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.77 -0.05 -0.20 -1.23 0.00 0.77 -2.18 107.32 102.66 3k0c s GLY 71 Ca 0.70 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 45.58 3k0c s GLY 71 CO 0.53 0.16 0.08 0.14 0.00 0.00 0.00 173.10 174.01 3k0c s VAL 72 N -0.06 0.12 -0.13 1.40 1.01 -0.98 0.31 120.40 122.08 3k0c s VAL 72 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3k0c s VAL 72 Cb -0.01 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 3k0c s VAL 72 CO 0.00 -0.33 0.24 0.12 0.00 0.00 0.00 175.10 175.13 3k0c s PHE 73 N 2.04 3.54 -0.08 5.22 5.36 0.41 -3.52 117.98 130.94 3k0c s PHE 73 Ca 0.02 0.59 -0.03 0.00 -0.96 0.00 0.00 56.93 56.56 3k0c s PHE 73 Cb -0.16 -2.18 -0.03 0.00 -0.34 0.00 0.00 43.02 40.30 3k0c s PHE 73 CO -0.13 0.46 0.03 0.08 -1.46 0.00 0.00 175.22 174.21 3k0c s VAL 74 N -0.25 4.56 -0.16 3.12 1.01 -0.27 0.30 120.40 128.70 3k0c s VAL 74 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 3k0c s VAL 74 Cb -0.13 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.35 3k0c s VAL 74 CO 0.04 0.58 0.02 0.28 0.00 0.00 0.00 175.10 176.02 3k0c s THR 75 N -0.94 0.57 -1.43 3.92 -1.32 -1.22 -1.94 115.64 113.28 3k0c s THR 75 Ca 0.14 -0.41 0.28 0.00 -1.21 0.00 0.00 61.69 60.50 3k0c s THR 75 Cb -0.11 -0.95 0.32 0.00 -1.51 0.00 0.00 72.50 70.24 3k0c s THR 75 CO 0.04 -0.05 1.76 0.49 -2.21 0.00 0.00 174.62 174.64 3k0c n PHE 76 N 5.05 0.00 0.00 9.09 3.01 -1.24 -1.89 117.46 131.47 3k0c n PHE 76 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3k0c n PHE 76 Cb 0.48 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.11 0.27 -2.77 -1.08 2.13 -1.26 -4.09 120.64 112.73 3k0c n GLU 77 Ca 0.11 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.52 3k0c n GLU 77 Cb 0.31 -0.26 -0.03 0.00 0.27 0.00 0.00 31.44 31.72 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 -0.91 4.52 0.05 5.31 2.02 -1.26 -4.93 118.70 123.50 3k0c s GLU 78 Ca 0.00 1.31 -0.30 0.00 0.02 0.00 0.00 54.97 56.00 3k0c s GLU 78 Cb 0.00 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.71 3k0c s GLU 78 CO 0.00 -0.05 1.14 -0.08 0.02 0.00 0.00 175.26 176.29 3k0c s THR 79 N 1.06 4.23 0.32 3.63 -1.32 -1.26 -4.83 115.64 117.47 3k0c s THR 79 Ca 0.49 1.61 0.08 0.00 -1.21 0.00 0.00 61.69 62.66 3k0c s THR 79 Cb -0.20 -4.03 0.31 0.00 -1.51 0.00 0.00 72.50 67.07 3k0c s THR 79 CO 0.25 0.13 1.76 -0.65 -2.21 0.00 0.00 174.62 173.90 3k0c h PRO 80 N 6.73 0.64 -1.01 7.08 0.11 -1.97 0.45 132.00 144.03 3k0c h PRO 80 Ca -0.42 -0.04 0.27 0.00 0.11 0.00 0.00 66.00 65.92 3k0c h PRO 80 Cb 1.22 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 3k0c h PRO 80 CO 0.79 0.43 0.69 1.96 -0.21 0.00 0.00 178.00 181.66 3k0c h GLN 81 N 0.66 0.22 0.00 1.05 1.08 -2.01 -1.71 115.11 114.41 3k0c h GLN 81 Ca 0.61 -0.01 -0.24 0.00 -1.45 0.00 0.00 58.65 57.56 3k0c h GLN 81 Cb 1.08 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.42 3k0c h GLN 81 CO -0.42 0.15 -1.28 -0.25 -0.95 0.00 0.00 178.83 176.08 3k0c n ASP 82 N -4.43 1.86 -0.26 1.46 8.00 0.14 -3.58 116.55 119.73 3k0c n ASP 82 Ca 0.23 0.42 0.33 0.00 0.71 0.00 0.00 54.79 56.47 3k0c n ASP 82 Cb 0.94 -0.96 0.63 0.00 -0.02 0.00 0.00 41.12 41.70 3k0c n ASP 82 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k0c h ILE 83 N -1.00 0.15 0.00 0.53 2.04 -0.23 2.05 117.51 121.05 3k0c h ILE 83 Ca -0.36 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.24 3k0c h ILE 83 Cb 1.31 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3k0c h ILE 83 CO -0.22 0.00 -1.48 0.40 0.00 0.00 0.00 178.15 176.86 3k0c h ILE 84 N 0.00 1.13 -0.20 -0.67 2.04 -1.49 -3.28 117.51 115.03 3k0c h ILE 84 Ca 0.53 -2.94 -0.17 0.00 1.00 0.00 0.00 64.86 63.28 3k0c h ILE 84 Cb 2.59 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 41.22 3k0c h ILE 84 CO -0.01 0.65 -0.57 0.50 0.00 0.00 0.00 178.15 178.72 3k0c h LYS 85 N 0.00 0.64 0.05 2.37 1.63 0.31 -3.23 116.57 118.34 3k0c h LYS 85 Ca -0.20 -0.42 -0.00 0.00 -0.85 0.00 0.00 60.65 59.19 3k0c h LYS 85 Cb 1.93 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 33.62 3k0c h LYS 85 CO 0.10 1.03 -0.04 -0.91 -3.45 0.00 0.00 179.45 176.18 3k0c h ASN 86 N 0.49 -0.11 -0.36 4.20 2.35 -0.93 -2.91 115.58 118.31 3k0c h ASN 86 Ca 0.00 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.83 3k0c h ASN 86 Cb 1.14 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.47 3k0c h ASN 86 CO 0.11 -0.06 -0.09 0.00 -1.65 0.00 0.00 177.43 175.74 3k0c n ALA 87 N -2.25 0.08 0.00 -0.83 0.00 -1.23 0.52 120.51 116.80 3k0c n ALA 87 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3k0c n ALA 87 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.25 3k0c n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0c n ARG 88 N -4.59 0.00 -0.04 0.00 1.74 -1.10 0.59 116.66 113.26 3k0c n ARG 88 Ca 0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.11 3k0c n ARG 88 Cb 0.18 -0.98 -0.14 0.00 -1.02 0.00 0.00 32.46 30.50 3k0c n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0c n SER 89 N -0.25 0.28 -1.10 0.55 2.88 0.19 -4.26 113.62 111.92 3k0c n SER 89 Ca 0.00 0.13 0.09 0.00 -1.33 0.00 0.00 58.87 57.75 3k0c n SER 89 Cb 0.00 0.92 0.26 0.00 -0.75 0.00 0.00 64.21 64.64 3k0c n SER 89 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3k0c n PHE 90 N -2.70 0.89 -1.72 0.66 3.01 0.20 -4.81 117.46 112.97 3k0c n PHE 90 Ca -0.20 -0.55 -0.02 0.00 1.01 0.00 0.00 57.45 57.69 3k0c n PHE 90 Cb 0.95 -0.08 -0.00 0.00 -0.01 0.00 0.00 39.48 40.33 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 0.96 0.37 2.72 1.37 0.00 -1.23 -4.77 105.19 104.60 3k0c n GLY 91 Ca 0.20 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.08 0.81 0.23 1.61 -2.14 -1.25 -5.04 118.94 111.08 3k0c s TRP 92 Ca 0.00 -0.65 -0.30 0.00 2.66 0.00 0.00 56.10 57.81 3k0c s TRP 92 Cb 0.00 -0.93 -0.09 0.00 -3.10 0.00 0.00 33.47 29.35 3k0c s TRP 92 CO 0.00 -0.55 1.37 0.34 -2.66 0.00 0.00 176.95 175.45 3k0c s ASP 93 N 1.93 6.78 -0.03 -2.66 -1.08 -1.26 -4.03 116.67 116.32 3k0c s ASP 93 Ca 0.00 2.53 0.07 0.00 -0.52 0.00 0.00 52.55 54.63 3k0c s ASP 93 Cb -0.16 -2.62 -0.10 0.00 -1.46 0.00 0.00 42.92 38.58 3k0c s ASP 93 CO -0.08 -0.60 0.10 0.18 0.52 0.00 0.00 175.17 175.29 3k0c n LEU 94 N 2.42 0.00 -0.26 -1.34 4.77 -1.26 -4.39 117.00 116.94 3k0c n LEU 94 Ca 0.06 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 3k0c n LEU 94 Cb 0.42 0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.74 3k0c n LEU 94 CO 0.59 0.07 1.06 0.00 -1.33 0.00 0.00 177.39 177.78 3k0c h ALA 95 N 0.50 1.06 -1.96 -1.18 0.00 -1.91 -1.89 119.26 113.89 3k0c h ALA 95 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k0c h ALA 95 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3k0c h ALA 95 CO 0.00 -0.11 0.00 1.17 0.00 0.00 0.00 179.25 180.32 3k0c n LYS 96 N -4.91 0.00 -0.37 0.00 4.81 -1.26 0.31 118.16 116.74 3k0c n LYS 96 Ca 0.13 0.36 0.35 0.00 -0.87 0.00 0.00 58.31 58.29 3k0c n LYS 96 Cb 0.35 -1.17 0.54 0.00 0.02 0.00 0.00 35.03 34.77 3k0c n LYS 96 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3k0c n LEU 97 N -1.28 0.00 0.02 3.14 4.77 -1.00 0.20 117.00 122.85 3k0c n LEU 97 Ca 0.00 0.81 -0.21 0.00 -0.03 0.00 0.00 56.01 56.58 3k0c n LEU 97 Cb 0.00 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 3k0c n LEU 97 CO 0.00 -0.81 -0.74 0.58 -1.33 0.00 0.00 177.39 175.09 3k0c h VAL 98 N 0.00 0.70 0.00 4.08 2.07 -0.97 0.58 116.25 122.71 3k0c h VAL 98 Ca 0.62 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.75 3k0c h VAL 98 Cb 3.14 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 35.47 3k0c h VAL 98 CO -0.01 0.88 0.00 -0.67 0.02 0.00 0.00 177.57 177.79 3k0c n ASP 99 N -3.49 0.00 -2.11 0.57 2.03 0.52 -1.93 116.55 112.15 3k0c n ASP 99 Ca -0.30 0.27 -0.11 0.00 0.52 0.00 0.00 54.79 55.17 3k0c n ASP 99 Cb 1.05 -0.34 0.05 0.00 -0.72 0.00 0.00 41.12 41.16 3k0c n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3k0c n GLU 100 N -1.34 2.56 -2.17 -0.67 1.02 -0.15 -5.01 120.64 114.87 3k0c n GLU 100 Ca 0.03 -3.73 -0.03 0.00 -0.02 0.00 0.00 57.16 53.41 3k0c n GLU 100 Cb 0.06 -1.85 -0.00 0.00 -0.02 0.00 0.00 31.44 29.63 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 -0.64 -0.32 0.13 0.62 0.00 -0.81 -4.76 105.19 99.41 3k0c n GLY 101 Ca 0.27 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.12 3k0c n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0c n LYS 102 N -2.27 0.66 -4.92 1.61 4.76 0.01 -4.86 118.16 113.15 3k0c n LYS 102 Ca -0.04 0.13 -0.26 0.00 -2.87 0.00 0.00 58.31 55.27 3k0c n LYS 102 Cb 0.43 -1.52 -0.16 0.00 -1.84 0.00 0.00 35.03 31.95 3k0c n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0c s LEU 103 N -6.36 2.02 -0.11 -0.35 2.96 -0.15 0.27 118.68 116.96 3k0c s LEU 103 Ca -0.31 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 3k0c s LEU 103 Cb 0.08 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.80 3k0c s LEU 103 CO 0.64 0.22 -0.16 0.12 -1.32 0.00 0.00 176.35 175.86 3k0c s PHE 104 N -0.37 2.03 -0.51 5.38 5.36 0.93 -3.82 117.98 126.98 3k0c s PHE 104 Ca 0.05 -0.97 -0.17 0.00 -0.96 0.00 0.00 56.93 54.88 3k0c s PHE 104 Cb -0.08 -1.46 0.08 0.00 -0.34 0.00 0.00 43.02 41.22 3k0c s PHE 104 CO -0.00 -0.50 0.53 0.42 -1.46 0.00 0.00 175.22 174.21 3k0c s ILE 105 N 1.01 5.07 -1.18 3.12 1.01 -1.26 0.16 121.20 129.12 3k0c s ILE 105 Ca -0.06 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 3k0c s ILE 105 Cb -0.15 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.19 3k0c s ILE 105 CO -0.02 -0.78 1.46 -0.22 0.00 0.00 0.00 174.94 175.38 3k0c s LEU 106 N 2.07 4.69 -0.70 2.97 2.96 0.15 -4.96 118.68 125.86 3k0c s LEU 106 Ca 0.08 -2.65 -0.26 0.00 -0.22 0.00 0.00 54.13 51.09 3k0c s LEU 106 Cb -0.24 -2.45 -0.14 0.00 0.50 0.00 0.00 46.19 43.86 3k0c s LEU 106 CO 0.07 -0.93 2.45 -0.67 -1.32 0.00 0.00 176.35 175.96 3k0c n ASP 107 N 6.58 1.49 -0.86 3.68 -0.08 -1.26 -3.41 116.55 122.69 3k0c n ASP 107 Ca 0.37 -0.59 0.07 0.00 -1.51 0.00 0.00 54.79 53.14 3k0c n ASP 107 Cb 0.45 -1.38 0.24 0.00 2.34 0.00 0.00 41.12 42.77 3k0c n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0c n ALA 108 N 14.61 3.08 -1.93 -1.67 0.00 -0.85 -4.98 120.51 128.77 3k0c n ALA 108 Ca 0.48 -2.42 -0.40 0.00 0.00 0.00 0.00 53.44 51.09 3k0c n ALA 108 Cb 0.39 -0.70 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 3k0c n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0c s SER 109 N -2.07 7.49 1.14 0.00 1.04 -0.79 -4.59 113.70 115.92 3k0c s SER 109 Ca 0.42 1.98 -0.18 0.00 0.48 0.00 0.00 55.95 58.65 3k0c s SER 109 Cb 0.34 -2.61 0.14 0.00 0.10 0.00 0.00 66.02 64.00 3k0c s SER 109 CO 0.07 -0.00 0.14 -2.65 0.98 0.00 0.00 173.24 171.79 3k0c n PRO 110 N 1.91 -1.83 -4.96 4.02 -0.02 -1.26 -4.98 135.00 127.88 3k0c n PRO 110 Ca -0.00 -0.52 -0.27 0.00 -2.02 0.00 0.00 63.50 60.69 3k0c n PRO 110 Cb 0.47 -1.76 -0.16 0.00 -0.02 0.00 0.00 33.50 32.03 3k0c n PRO 110 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3k0c s ASP 111 N -1.92 2.41 0.00 2.55 2.15 -1.26 -5.02 116.67 115.58 3k0c s ASP 111 Ca 0.58 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.16 3k0c s ASP 111 Cb -0.13 -0.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.88 3k0c s ASP 111 CO 0.66 0.19 0.00 -2.65 -0.17 0.00 0.00 175.17 173.20 3k0c n PRO 112 N 3.01 0.00 -0.46 4.34 -0.02 -1.26 -3.20 135.00 137.40 3k0c n PRO 112 Ca -0.17 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.38 3k0c n PRO 112 Cb 0.53 -1.06 0.18 0.00 -0.02 0.00 0.00 33.50 33.12 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 0.79 1.40 0.00 -0.52 -0.58 -1.26 -5.06 120.64 115.41 3k0c n GLU 113 Ca 0.00 -2.99 0.00 0.00 -0.42 0.00 0.00 57.16 53.75 3k0c n GLU 113 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 3k0c n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0c n GLY 114 N -1.14 0.77 2.65 0.62 0.00 -1.19 -4.89 105.19 102.01 3k0c n GLY 114 Ca 0.17 0.81 -0.03 0.00 0.00 0.00 0.00 46.02 46.97 3k0c n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k0c n GLN 115 N 0.00 -3.58 0.00 1.61 7.27 -1.26 -4.93 117.38 116.49 3k0c n GLN 115 Ca 0.00 2.73 0.00 0.00 0.07 0.00 0.00 57.00 59.80 3k0c n GLN 115 Cb 0.00 -3.65 0.00 0.00 2.41 0.00 0.00 30.24 29.00 3k0c n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3k0c n GLU 116 N 1.98 0.77 0.00 3.69 -0.58 -1.26 -4.16 120.64 121.08 3k0c n GLU 116 Ca -0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 3k0c n GLU 116 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 3k0c n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k0c n VAL 117 N -0.51 0.00 0.95 2.62 0.31 -1.26 -4.69 118.33 115.75 3k0c n VAL 117 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3k0c n VAL 117 Cb 0.00 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.50 3k0c n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0c n VAL 118 N -1.81 0.23 0.02 2.52 0.31 -1.26 -3.34 118.33 115.00 3k0c n VAL 118 Ca 0.00 0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.30 3k0c n VAL 118 Cb 0.00 -0.62 0.09 0.00 -0.91 0.00 0.00 33.84 32.40 3k0c n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0c n GLY 119 N 1.09 3.00 0.00 2.92 0.00 -1.26 -3.78 105.19 107.16 3k0c n GLY 119 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.17 0.00 0.00 -0.02 0.00 -1.21 -4.65 105.19 99.14 3k0c n GLY 120 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 3k0c n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0c n PHE 121 N -1.84 0.00 -1.29 1.61 3.01 -1.25 -4.88 117.46 112.82 3k0c n PHE 121 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 3k0c n PHE 121 Cb 0.43 -0.42 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 3k0c n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k0c n ASP 122 N -1.42 -2.54 0.00 4.37 9.92 -1.26 -0.49 116.55 125.13 3k0c n ASP 122 Ca 0.09 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 3k0c n ASP 122 Cb 0.30 -1.03 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 3k0c n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k0c n LEU 123 N 1.32 0.00 -0.12 0.64 4.77 -1.26 -3.74 117.00 118.60 3k0c n LEU 123 Ca 0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 3k0c n LEU 123 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 3k0c n LEU 123 CO 0.52 0.00 0.21 -1.54 -1.33 0.00 0.00 177.39 175.25 3k0c n SER 124 N 4.97 -0.16 0.12 -1.43 3.41 -1.25 0.11 113.62 119.38 3k0c n SER 124 Ca 0.00 0.57 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 3k0c n SER 124 Cb 0.00 -0.16 -0.15 0.00 -0.26 0.00 0.00 64.21 63.64 3k0c n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c h ALA 125 N 0.58 -0.02 0.51 7.33 0.00 -0.87 -3.33 119.26 123.46 3k0c h ALA 125 Ca 0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 3k0c h ALA 125 Cb 0.22 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k0c h ALA 125 CO -0.34 0.85 -0.24 1.25 0.00 0.00 0.00 179.25 180.77 3k0c h LEU 126 N 0.13 -0.58 -0.97 0.00 5.85 0.79 -2.76 115.31 117.77 3k0c h LEU 126 Ca -0.28 -0.06 0.29 0.00 0.84 0.00 0.00 57.88 58.67 3k0c h LEU 126 Cb 2.13 0.15 -0.18 0.00 0.37 0.00 0.00 40.66 43.13 3k0c h LEU 126 CO 0.23 -0.20 0.16 0.40 -0.34 0.00 0.00 178.44 178.69 3k0c h ILE 127 N -1.03 0.06 -0.31 4.05 2.04 0.38 1.48 117.51 124.19 3k0c h ILE 127 Ca -0.07 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 3k0c h ILE 127 Cb 0.60 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3k0c h ILE 127 CO 0.11 0.01 0.19 -0.33 0.00 0.00 0.00 178.15 178.13 3k0c h GLU 128 N 0.04 0.42 -0.42 2.37 4.39 -1.66 0.14 114.58 119.86 3k0c h GLU 128 Ca 0.64 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.37 3k0c h GLU 128 Cb 1.41 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.91 3k0c h GLU 128 CO -0.85 0.32 0.06 0.00 -1.16 0.00 0.00 179.01 177.37 3k0c h ARG 129 N 0.40 0.17 -0.54 2.33 3.08 0.23 -0.12 114.38 119.93 3k0c h ARG 129 Ca 0.11 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 3k0c h ARG 129 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3k0c h ARG 129 CO -0.02 0.11 -0.01 0.82 -1.07 0.00 0.00 179.97 179.80 3k0c h ILE 130 N 0.18 1.26 -0.55 2.04 2.04 -0.63 -2.56 117.51 119.29 3k0c h ILE 130 Ca 0.20 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3k0c h ILE 130 Cb 0.27 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3k0c h ILE 130 CO -0.29 0.40 0.36 -1.13 0.00 0.00 0.00 178.15 177.49 3k0c h ASN 131 N 0.84 0.63 -0.41 1.72 -1.24 -0.11 -0.65 115.58 116.37 3k0c h ASN 131 Ca 0.15 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 3k0c h ASN 131 Cb 0.55 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 3k0c h ASN 131 CO 0.03 0.46 0.12 0.22 -1.29 0.00 0.00 177.43 176.97 3k0c h TYR 132 N 0.74 0.67 -0.19 0.67 3.20 -0.72 -2.76 116.97 118.58 3k0c h TYR 132 Ca 0.20 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3k0c h TYR 132 Cb -0.08 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 3k0c h TYR 132 CO 0.00 0.62 0.10 0.00 -1.64 0.00 0.00 178.16 177.24 3k0c h ALA 133 N 0.97 0.24 -0.68 1.82 0.00 -0.80 -1.51 119.26 119.30 3k0c h ALA 133 Ca 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3k0c h ALA 133 Cb 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3k0c h ALA 133 CO -0.00 -0.21 0.45 0.82 0.00 0.00 0.00 179.25 180.31 3k0c h ILE 134 N 0.18 1.17 -0.80 0.00 2.04 -1.19 -1.11 117.51 117.80 3k0c h ILE 134 Ca 0.07 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3k0c h ILE 134 Cb 0.10 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 3k0c h ILE 134 CO -0.01 0.17 0.32 1.56 0.00 0.00 0.00 178.15 180.19 3k0c h GLN 135 N 0.91 1.19 0.00 2.37 4.20 -1.35 0.46 115.11 122.89 3k0c h GLN 135 Ca 0.25 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3k0c h GLN 135 Cb -0.10 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.49 3k0c h GLN 135 CO -0.06 0.95 0.00 -0.22 -0.67 0.00 0.00 178.83 178.84 3k0c h LYS 136 N 1.16 0.00 -0.00 1.46 3.64 -0.90 -3.32 116.57 118.60 3k0c h LYS 136 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3k0c h LYS 136 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3k0c h LYS 136 CO -0.02 0.00 -0.24 0.66 -2.27 0.00 0.00 179.45 177.58 3k0c n TYR 137 N -2.72 0.00 -1.92 1.91 4.02 -0.45 -4.99 117.16 113.01 3k0c n TYR 137 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.86 3k0c n TYR 137 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.77 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 -0.54 -1.66 -0.72 1.74 0.15 -4.70 116.66 109.94 3k0c n ARG 138 Ca 0.01 0.43 -0.50 0.00 -0.77 0.00 0.00 57.85 57.02 3k0c n ARG 138 Cb 0.09 -4.29 -0.05 0.00 -1.02 0.00 0.00 32.46 27.19 3k0c n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0c n ALA 139 N -0.78 0.45 0.15 7.54 0.00 -0.56 -4.08 120.51 123.23 3k0c n ALA 139 Ca -0.08 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.80 3k0c n ALA 139 Cb 0.49 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 3k0c n ALA 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0c n ARG 140 N 4.36 3.55 -4.48 0.00 5.12 -0.99 -4.92 116.66 119.30 3k0c n ARG 140 Ca 0.20 -0.02 -0.23 0.00 -1.93 0.00 0.00 57.85 55.87 3k0c n ARG 140 Cb 0.24 -0.87 -0.16 0.00 -1.16 0.00 0.00 32.46 30.51 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 -1.77 1.45 -0.08 5.56 0.52 -0.93 -2.46 118.95 121.24 3k0c s ARG 141 Ca 0.01 -0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 54.84 3k0c s ARG 141 Cb 0.03 -1.24 0.04 0.00 0.52 0.00 0.00 34.95 34.30 3k0c s ARG 141 CO 0.20 0.01 0.18 0.08 0.02 0.00 0.00 175.30 175.80 3k0c s VAL 142 N 0.68 -0.04 -0.17 3.52 1.01 0.66 -2.32 120.40 123.73 3k0c s VAL 142 Ca -0.13 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3k0c s VAL 142 Cb -0.15 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 35.97 3k0c s VAL 142 CO 0.03 0.06 -0.15 -0.44 0.00 0.00 0.00 175.10 174.60 3k0c s SER 143 N 1.08 3.06 -0.51 3.32 0.01 -1.23 0.38 113.70 119.82 3k0c s SER 143 Ca -0.08 -0.67 -0.16 0.00 1.31 0.00 0.00 55.95 56.34 3k0c s SER 143 Cb -0.10 -1.30 0.09 0.00 0.21 0.00 0.00 66.02 64.92 3k0c s SER 143 CO -0.06 -0.07 0.49 -0.63 0.41 0.00 0.00 173.24 173.39 3k0c s ILE 144 N 1.39 5.13 -0.12 1.44 1.01 0.64 -1.12 121.20 129.57 3k0c s ILE 144 Ca 0.03 -1.12 -0.29 0.00 0.00 0.00 0.00 60.65 59.26 3k0c s ILE 144 Cb -0.14 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 3k0c s ILE 144 CO -0.11 -0.76 1.34 -0.62 0.00 0.00 0.00 174.94 174.79 3k0c s ASP 145 N 3.05 6.89 -0.95 3.58 3.68 -0.82 -1.96 116.67 130.14 3k0c s ASP 145 Ca 0.06 1.85 -0.10 0.00 2.13 0.00 0.00 52.55 56.49 3k0c s ASP 145 Cb -0.25 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.66 3k0c s ASP 145 CO 0.06 -0.77 0.74 -1.54 0.13 0.00 0.00 175.17 173.79 3k0c n SER 146 N 6.43 -6.03 0.00 -0.34 3.41 -1.14 -3.72 113.62 112.23 3k0c n SER 146 Ca 0.14 -0.72 0.06 0.00 -0.26 0.00 0.00 58.87 58.09 3k0c n SER 146 Cb 0.44 -3.70 0.35 0.00 -0.26 0.00 0.00 64.21 61.04 3k0c n SER 146 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3k0c n VAL 147 N -3.11 0.00 0.04 -3.33 0.24 -0.87 -2.29 118.33 109.01 3k0c n VAL 147 Ca -0.11 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.99 3k0c n VAL 147 Cb 0.59 -0.76 -0.14 0.00 -1.47 0.00 0.00 33.84 32.05 3k0c n VAL 147 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3k0c h THR 148 N 0.00 1.44 0.00 3.34 2.02 -1.88 -3.31 112.91 114.52 3k0c h THR 148 Ca 0.00 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.67 3k0c h THR 148 Cb 0.00 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 3k0c h THR 148 CO 0.00 0.71 0.00 -1.54 0.37 0.00 0.00 175.52 175.06 3k0c n SER 149 N -4.11 0.03 -0.13 4.18 3.41 -0.97 -2.73 113.62 113.31 3k0c n SER 149 Ca -0.16 -0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.02 3k0c n SER 149 Cb 0.83 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.67 3k0c n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0c n VAL 150 N -0.16 1.52 1.46 -3.33 3.14 -1.25 -4.33 118.33 115.38 3k0c n VAL 150 Ca 0.00 -0.26 0.13 0.00 -2.96 0.00 0.00 64.34 61.25 3k0c n VAL 150 Cb 0.01 -1.98 0.72 0.00 -1.06 0.00 0.00 33.84 31.54 3k0c n VAL 150 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3k0c n PHE 151 N -4.31 0.00 0.44 1.45 3.01 -1.11 -3.60 117.46 113.35 3k0c n PHE 151 Ca -0.45 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.01 3k0c n PHE 151 Cb 0.80 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 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 -1.13 0.70 -0.12 -1.08 1.13 -1.22 -2.59 117.38 113.07 3k0c n GLN 152 Ca 0.16 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.07 3k0c n GLN 152 Cb 0.14 -1.15 -0.12 0.00 0.11 0.00 0.00 30.24 29.22 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 0.89 0.66 0.00 -1.09 6.02 -1.24 -4.96 117.38 117.66 3k0c n GLN 153 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3k0c n GLN 153 Cb 0.35 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -3.13 0.00 -4.54 1.08 0.18 -1.07 -5.19 117.16 104.50 3k0c n TYR 154 Ca -0.41 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.11 3k0c n TYR 154 Cb 0.99 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.84 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 3.69 0.26 9.48 1.01 -1.14 -5.16 116.67 124.82 3k0c s ASP 155 Ca 0.00 -1.19 0.01 0.00 0.71 0.00 0.00 52.55 52.08 3k0c s ASP 155 Cb 0.00 -0.34 0.01 0.00 1.01 0.00 0.00 42.92 43.60 3k0c s ASP 155 CO 0.00 -0.19 0.06 0.00 0.21 0.00 0.00 175.17 175.25 3k0c n ALA 156 N -0.78 0.28 -0.63 5.23 0.00 -1.26 -5.02 120.51 118.34 3k0c n ALA 156 Ca -0.05 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3k0c n ALA 156 Cb 0.63 0.58 0.00 0.00 0.00 0.00 0.00 19.45 20.66 3k0c n ALA 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k0c n SER 157 N -1.40 0.00 -0.38 0.00 2.88 -1.26 -2.92 113.62 110.54 3k0c n SER 157 Ca -0.08 0.69 -0.07 0.00 -1.33 0.00 0.00 58.87 58.08 3k0c n SER 157 Cb 0.32 -0.19 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 3k0c n SER 157 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k0c n SER 158 N -1.39 -0.84 -0.26 -3.46 3.41 -1.26 -1.76 113.62 108.06 3k0c n SER 158 Ca 0.00 1.66 0.06 0.00 -0.26 0.00 0.00 58.87 60.33 3k0c n SER 158 Cb 0.00 -0.28 0.20 0.00 -0.26 0.00 0.00 64.21 63.87 3k0c n SER 158 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3k0c h VAL 159 N 0.00 0.61 0.00 -3.33 2.07 -1.99 0.11 116.25 113.72 3k0c h VAL 159 Ca 0.22 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3k0c h VAL 159 Cb 0.46 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3k0c h VAL 159 CO -0.91 0.07 -0.03 0.58 0.02 0.00 0.00 177.57 177.31 3k0c h VAL 160 N 0.40 0.67 -0.07 2.57 2.07 -1.22 -1.48 116.25 119.20 3k0c h VAL 160 Ca 0.43 -0.11 -0.24 0.00 0.82 0.00 0.00 66.70 67.60 3k0c h VAL 160 Cb 0.69 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3k0c h VAL 160 CO -0.44 0.03 -0.89 -0.09 0.02 0.00 0.00 177.57 176.20 3k0c h ARG 161 N 0.00 0.67 -0.06 1.57 2.43 -0.94 -2.04 114.38 116.00 3k0c h ARG 161 Ca -0.00 -0.63 -0.12 0.00 -0.81 0.00 0.00 59.98 58.42 3k0c h ARG 161 Cb 0.07 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3k0c h ARG 161 CO 0.00 1.23 -0.52 0.00 -1.51 0.00 0.00 179.97 179.17 3k0c h ARG 162 N 0.42 0.17 0.08 0.20 3.08 -1.16 -1.79 114.38 115.38 3k0c h ARG 162 Ca -0.08 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3k0c h ARG 162 Cb 1.52 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3k0c h ARG 162 CO 0.17 0.65 -0.04 0.93 -1.07 0.00 0.00 179.97 180.62 3k0c h GLU 163 N 0.13 -0.10 0.08 0.04 4.39 -1.27 -2.86 114.58 115.00 3k0c h GLU 163 Ca 0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3k0c h GLU 163 Cb 0.97 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 3k0c h GLU 163 CO 0.08 0.31 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.11 3k0c h LEU 164 N -0.53 -0.15 -1.22 1.33 3.38 -1.32 -2.32 115.31 114.48 3k0c h LEU 164 Ca -0.01 0.01 0.45 0.00 0.09 0.00 0.00 57.88 58.42 3k0c h LEU 164 Cb 0.45 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.09 3k0c h LEU 164 CO 0.02 -0.08 0.74 0.15 0.09 0.00 0.00 178.44 179.35 3k0c h PHE 165 N -0.13 0.65 0.00 1.13 3.57 -1.46 2.79 116.94 123.48 3k0c h PHE 165 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3k0c h PHE 165 Cb 0.11 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3k0c h PHE 165 CO 0.00 -0.37 0.00 -2.13 -2.23 0.00 0.00 178.31 173.59 3k0c n ARG 166 N -4.96 0.01 -0.06 1.11 0.63 -1.08 -2.54 116.66 109.77 3k0c n ARG 166 Ca 0.39 0.03 -0.05 0.00 -0.92 0.00 0.00 57.85 57.30 3k0c n ARG 166 Cb 1.45 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 32.73 3k0c n ARG 166 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3k0c n LEU 167 N -1.50 0.00 0.08 6.15 7.94 0.91 -4.22 117.00 126.37 3k0c n LEU 167 Ca 0.07 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.88 3k0c n LEU 167 Cb 0.32 0.31 -0.06 0.00 0.53 0.00 0.00 43.42 44.52 3k0c n LEU 167 CO 0.25 0.31 0.29 0.58 -1.11 0.00 0.00 177.39 177.71 3k0c h VAL 168 N 0.00 0.49 -0.46 1.96 2.07 -1.00 -3.21 116.25 116.11 3k0c h VAL 168 Ca -0.34 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.27 3k0c h VAL 168 Cb 1.73 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 32.25 3k0c h VAL 168 CO 0.02 0.13 -0.50 0.00 0.02 0.00 0.00 177.57 177.24 3k0c h ALA 169 N -0.66 -0.60 -0.32 1.67 0.00 -1.74 0.27 119.26 117.88 3k0c h ALA 169 Ca -0.03 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3k0c h ALA 169 Cb 0.44 1.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 3k0c h ALA 169 CO 0.05 -0.96 -0.19 0.00 0.00 0.00 0.00 179.25 178.14 3k0c h ARG 170 N -0.34 -0.15 -0.78 0.00 2.47 -1.73 0.88 114.38 114.73 3k0c h ARG 170 Ca 0.11 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.90 3k0c h ARG 170 Cb 0.58 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.89 3k0c h ARG 170 CO -0.62 -0.10 0.51 -0.07 0.56 0.00 0.00 179.97 180.25 3k0c h LEU 171 N -0.15 0.77 -1.32 3.04 3.38 -1.40 0.26 115.31 119.87 3k0c h LEU 171 Ca 0.17 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3k0c h LEU 171 Cb 0.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3k0c h LEU 171 CO -0.42 0.51 -0.34 0.50 0.09 0.00 0.00 178.44 178.79 3k0c h LYS 172 N 0.88 0.00 0.00 1.13 3.64 0.32 -0.56 116.57 121.98 3k0c h LYS 172 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3k0c h LYS 172 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3k0c h LYS 172 CO -0.11 0.34 0.00 1.04 -2.27 0.00 0.00 179.45 178.45 3k0c n GLN 173 N -4.09 0.33 -0.40 1.90 6.02 0.27 -2.51 117.38 118.89 3k0c n GLN 173 Ca -0.02 0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 3k0c n GLN 173 Cb 0.38 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.41 3k0c n GLN 173 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3k0c n ILE 174 N -1.33 1.45 -4.09 5.09 2.08 -0.23 -5.00 119.36 117.34 3k0c n ILE 174 Ca 0.12 -1.19 -0.31 0.00 0.56 0.00 0.00 62.75 61.93 3k0c n ILE 174 Cb 0.25 0.27 -0.06 0.00 -0.75 0.00 0.00 39.64 39.36 3k0c n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k0c n GLY 175 N 0.80 -0.27 3.42 7.39 0.00 -1.04 -4.96 105.19 110.53 3k0c n GLY 175 Ca 0.20 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.09 2.26 -0.26 4.61 0.00 -1.25 -4.58 121.76 118.45 3k0c s ALA 176 Ca 0.11 -1.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.01 3k0c s ALA 176 Cb -0.06 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 3k0c s ALA 176 CO 0.87 -0.14 0.42 0.99 0.00 0.00 0.00 175.76 177.91 3k0c s THR 177 N -3.12 5.14 0.01 0.00 2.01 -1.03 -2.58 115.64 116.06 3k0c s THR 177 Ca 0.30 0.69 0.08 0.00 0.31 0.00 0.00 61.69 63.07 3k0c s THR 177 Cb 0.05 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 3k0c s THR 177 CO 0.12 0.14 -0.25 -0.89 -0.69 0.00 0.00 174.62 173.05 3k0c s THR 178 N 2.09 1.98 -0.18 -0.82 2.01 -0.77 -0.25 115.64 119.70 3k0c s THR 178 Ca 0.17 -1.17 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 3k0c s THR 178 Cb -0.16 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 3k0c s THR 178 CO 0.09 0.46 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.69 3k0c s VAL 179 N -0.67 3.07 -0.32 3.82 1.01 0.16 -0.91 120.40 126.55 3k0c s VAL 179 Ca 0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 3k0c s VAL 179 Cb -0.10 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3k0c s VAL 179 CO 0.00 0.48 0.13 -0.04 0.00 0.00 0.00 175.10 175.67 3k0c s MET 180 N 0.98 3.00 0.14 2.72 -1.94 0.11 -0.26 119.30 124.05 3k0c s MET 180 Ca -0.01 -0.93 -0.14 0.00 -1.71 0.00 0.00 55.69 52.90 3k0c s MET 180 Cb -0.15 -3.51 -0.07 0.00 2.01 0.00 0.00 34.83 33.11 3k0c s MET 180 CO -0.01 -0.53 0.53 0.99 -0.01 0.00 0.00 175.02 175.99 3k0c s THR 181 N 1.52 4.89 0.30 2.05 2.01 -0.83 0.11 115.64 125.68 3k0c s THR 181 Ca 0.02 0.77 0.04 0.00 0.31 0.00 0.00 61.69 62.83 3k0c s THR 181 Cb -0.18 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 3k0c s THR 181 CO 0.04 0.24 0.32 0.41 -0.69 0.00 0.00 174.62 174.94 3k0c n THR 182 N 0.79 0.00 -3.81 -0.82 -1.04 -0.57 -2.04 114.28 106.78 3k0c n THR 182 Ca -0.05 -1.94 -0.12 0.00 -2.04 0.00 0.00 64.05 59.89 3k0c n THR 182 Cb 0.52 1.04 -0.10 0.00 -1.82 0.00 0.00 70.33 69.96 3k0c n THR 182 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3k0c s GLU 183 N -3.02 0.44 0.21 -2.82 -1.05 -1.26 -3.58 118.70 107.62 3k0c s GLU 183 Ca 0.32 -0.06 -0.00 0.00 -0.15 0.00 0.00 54.97 55.07 3k0c s GLU 183 Cb 0.01 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 3k0c s GLU 183 CO 0.23 -0.10 0.13 -0.98 0.95 0.00 0.00 175.26 175.49 3k0c s ARG 184 N -0.76 1.24 -0.18 -4.83 1.70 -1.25 -3.50 118.95 111.38 3k0c s ARG 184 Ca -0.08 -1.66 -0.03 0.00 -0.47 0.00 0.00 55.73 53.49 3k0c s ARG 184 Cb -0.05 0.22 -0.10 0.00 -0.57 0.00 0.00 34.95 34.46 3k0c s ARG 184 CO 0.02 -0.39 -0.19 0.44 -1.08 0.00 0.00 175.30 174.10 3k0c n ILE 185 N -0.30 1.00 -3.28 4.99 -0.00 -1.26 -3.77 119.36 116.73 3k0c n ILE 185 Ca 0.02 -0.33 -0.38 0.00 -0.00 0.00 0.00 62.75 62.06 3k0c n ILE 185 Cb 0.66 -1.37 -0.06 0.00 -0.00 0.00 0.00 39.64 38.87 3k0c n ILE 185 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3k0c s GLU 186 N -2.34 4.34 0.26 6.28 -6.30 -1.26 -4.91 118.70 114.76 3k0c s GLU 186 Ca -0.24 0.49 -0.04 0.00 -2.50 0.00 0.00 54.97 52.68 3k0c s GLU 186 Cb 0.08 -3.45 0.35 0.00 0.00 0.00 0.00 34.13 31.11 3k0c s GLU 186 CO 0.37 0.12 1.89 1.49 0.02 0.00 0.00 175.26 179.15 3k0c h GLU 187 N 6.80 1.16 -0.24 4.30 4.57 -1.95 -2.95 114.58 126.27 3k0c h GLU 187 Ca -0.40 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3k0c h GLU 187 Cb 1.18 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 3k0c h GLU 187 CO 0.75 0.77 0.00 0.66 -1.18 0.00 0.00 179.01 180.01 3k0c n TYR 188 N -4.49 0.31 0.00 0.92 0.53 -1.26 -4.96 117.16 108.21 3k0c n TYR 188 Ca 0.14 -0.39 0.00 0.00 -1.02 0.00 0.00 57.90 56.63 3k0c n TYR 188 Cb 0.14 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.42 3k0c n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0c n GLY 189 N 0.42 0.44 3.70 2.72 0.00 -1.12 -4.95 105.19 106.40 3k0c n GLY 189 Ca 0.09 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 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 1.76 -0.31 1.61 -0.04 -1.26 -4.86 135.00 131.89 3k0c n PRO 190 Ca 0.00 0.63 0.09 0.00 -0.04 0.00 0.00 63.50 64.18 3k0c n PRO 190 Cb 0.00 -2.40 0.31 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.76 0.89 -3.31 0.52 5.03 -1.93 -3.43 117.51 117.04 3k0c h ILE 191 Ca -0.49 -0.29 -0.19 0.00 -0.12 0.00 0.00 64.86 63.77 3k0c h ILE 191 Cb 1.30 -0.04 -0.27 0.00 -3.03 0.00 0.00 36.82 34.79 3k0c h ILE 191 CO 0.58 0.16 -0.52 0.00 -0.68 0.00 0.00 178.15 177.69 3k0c s ALA 192 N -5.82 -0.42 0.00 1.87 0.00 -1.26 -4.67 121.76 111.46 3k0c s ALA 192 Ca -0.11 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.35 3k0c s ALA 192 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.04 3k0c s ALA 192 CO 0.80 -0.09 0.00 0.54 0.00 0.00 0.00 175.76 177.01 3k0c n ARG 193 N 3.07 0.00 0.00 0.00 1.74 -1.23 0.20 116.66 120.44 3k0c n ARG 193 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 3k0c n ARG 193 Cb 0.58 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 3k0c n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k0c n TYR 194 N -1.00 0.00 -4.01 -1.55 4.02 -1.26 -4.89 117.16 108.47 3k0c n TYR 194 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 3k0c n TYR 194 Cb 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.30 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 0.31 -0.56 0.00 2.72 0.00 0.53 -4.76 105.19 103.43 3k0c n GLY 195 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.60 0.00 0.23 1.61 0.31 -1.26 -4.89 118.33 109.74 3k0c n VAL 196 Ca -0.21 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.17 3k0c n VAL 196 Cb 0.63 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.81 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 -1.86 -2.62 114.58 118.72 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 -2.20 0.00 -0.39 2.33 1.02 -1.26 -3.39 120.64 116.75 3k0c n GLU 198 Ca -0.01 0.25 0.38 0.00 -0.02 0.00 0.00 57.16 57.77 3k0c n GLU 198 Cb 0.62 -0.93 0.76 0.00 -0.02 0.00 0.00 31.44 31.88 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 -1.85 -2.71 116.94 112.09 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 0.00 0.28 -0.60 0.00 0.00 178.31 178.03 3k0c n VAL 200 N -4.11 0.00 -0.67 -0.55 0.31 -1.14 -4.85 118.33 107.32 3k0c n VAL 200 Ca 0.29 1.19 -0.30 0.00 -0.01 0.00 0.00 64.34 65.51 3k0c n VAL 200 Cb 1.38 -2.17 0.20 0.00 -0.91 0.00 0.00 33.84 32.34 3k0c n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k0c s SER 201 N -2.24 2.19 -0.08 4.52 0.01 -1.02 -4.98 113.70 112.09 3k0c s SER 201 Ca 0.00 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.19 3k0c s SER 201 Cb 0.00 -2.45 -0.24 0.00 0.21 0.00 0.00 66.02 63.54 3k0c s SER 201 CO 0.00 -3.51 0.52 0.47 0.41 0.00 0.00 173.24 171.13 3k0c n ASP 202 N -4.48 1.39 -4.44 2.44 8.00 -1.26 -4.91 116.55 113.30 3k0c n ASP 202 Ca 0.08 0.32 -0.33 0.00 0.71 0.00 0.00 54.79 55.57 3k0c n ASP 202 Cb 0.53 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 3k0c n ASP 202 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k0c s ASN 203 N -6.48 3.92 -0.24 -2.24 0.01 -1.24 -1.84 114.94 106.82 3k0c s ASN 203 Ca -0.12 -0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 51.76 3k0c s ASN 203 Cb 0.07 -0.97 0.07 0.00 0.41 0.00 0.00 41.25 40.84 3k0c s ASN 203 CO 0.80 0.30 0.03 -0.69 -1.51 0.00 0.00 177.10 176.04 3k0c s VAL 204 N -0.48 0.92 -0.10 1.60 1.01 0.12 0.42 120.40 123.89 3k0c s VAL 204 Ca 0.06 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.05 3k0c s VAL 204 Cb -0.12 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 3k0c s VAL 204 CO 0.02 -0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 173.89 3k0c s VAL 205 N 1.65 2.44 -0.18 2.92 1.01 0.35 -0.88 120.40 127.71 3k0c s VAL 205 Ca 0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 3k0c s VAL 205 Cb -0.18 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 3k0c s VAL 205 CO -0.13 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.82 3k0c s ILE 206 N 0.18 3.26 -0.28 2.22 1.01 -0.52 -2.48 121.20 124.59 3k0c s ILE 206 Ca -0.12 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 3k0c s ILE 206 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3k0c s ILE 206 CO 0.06 0.47 0.36 -0.76 0.00 0.00 0.00 174.94 175.08 3k0c s LEU 207 N 0.95 4.08 -0.10 2.97 1.43 -0.93 -1.86 118.68 125.22 3k0c s LEU 207 Ca -0.01 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3k0c s LEU 207 Cb -0.15 -2.40 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 3k0c s LEU 207 CO -0.00 -0.19 -0.21 -0.13 0.23 0.00 0.00 176.35 176.05 3k0c s ARG 208 N 2.05 3.08 -0.79 1.70 0.52 -0.49 -4.03 118.95 120.97 3k0c s ARG 208 Ca 0.14 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 54.55 3k0c s ARG 208 Cb -0.16 -2.38 0.33 0.00 0.52 0.00 0.00 34.95 33.26 3k0c s ARG 208 CO 0.10 0.22 1.36 -1.71 0.02 0.00 0.00 175.30 175.29 3k0c n ASN 209 N 3.44 5.83 -4.69 0.23 4.05 -1.26 -0.21 115.26 122.64 3k0c n ASN 209 Ca -0.19 -3.68 -0.39 0.00 0.45 0.00 0.00 54.58 50.77 3k0c n ASN 209 Cb 0.53 -0.85 0.04 0.00 1.23 0.00 0.00 39.78 40.72 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 -0.12 3.46 0.00 3.44 0.31 -0.99 -4.73 118.33 119.70 3k0c n VAL 210 Ca 0.38 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3k0c n VAL 210 Cb 0.33 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 -0.60 0.00 -1.30 7.52 7.94 -1.26 -1.22 117.00 128.08 3k0c n LEU 211 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 3k0c n LEU 211 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 3k0c n LEU 211 CO 0.54 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.03 3k0c n GLU 212 N 0.00 0.00 0.00 1.96 0.00 -1.25 -4.15 120.64 117.21 3k0c n GLU 212 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 57.16 57.59 3k0c n GLU 212 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 31.44 30.57 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 0.09 0.36 0.02 8.31 0.00 -1.26 -3.01 105.19 109.70 3k0c n GLY 213 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.16 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 11.17 2.87 -4.26 1.61 1.02 -1.26 -4.99 120.64 126.81 3k0c n GLU 214 Ca 0.00 -1.59 -0.35 0.00 -0.02 0.00 0.00 57.16 55.20 3k0c n GLU 214 Cb 0.00 -1.04 -0.09 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.14 3.03 0.02 3.49 1.81 -1.16 -5.12 118.95 119.88 3k0c s ARG 215 Ca 0.03 -0.41 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 3k0c s ARG 215 Cb 0.02 -2.84 -0.04 0.00 -0.45 0.00 0.00 34.95 31.65 3k0c s ARG 215 CO 0.01 0.70 0.02 1.03 -0.68 0.00 0.00 175.30 176.37 3k0c s ARG 216 N -1.11 2.80 -0.12 3.54 1.81 -1.26 -3.75 118.95 120.86 3k0c s ARG 216 Ca 0.16 -0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 53.52 3k0c s ARG 216 Cb -0.12 -2.68 0.04 0.00 -0.45 0.00 0.00 34.95 31.74 3k0c s ARG 216 CO 0.05 0.61 -0.01 -0.98 -0.68 0.00 0.00 175.30 174.29 3k0c s ARG 217 N -1.76 0.87 0.07 3.54 1.70 -0.36 -4.82 118.95 118.20 3k0c s ARG 217 Ca 0.22 -0.16 -0.22 0.00 -0.47 0.00 0.00 55.73 55.10 3k0c s ARG 217 Cb -0.12 -1.48 -0.06 0.00 -0.57 0.00 0.00 34.95 32.71 3k0c s ARG 217 CO 0.13 -0.40 0.65 -0.98 -1.08 0.00 0.00 175.30 173.62 3k0c s ARG 218 N 1.86 4.36 0.16 3.89 1.70 -1.26 -2.36 118.95 127.31 3k0c s ARG 218 Ca 0.03 0.88 0.04 0.00 -0.47 0.00 0.00 55.73 56.21 3k0c s ARG 218 Cb -0.14 -3.29 -0.05 0.00 -0.57 0.00 0.00 34.95 30.91 3k0c s ARG 218 CO -0.07 0.50 -0.06 0.95 -1.08 0.00 0.00 175.30 175.54 3k0c s THR 219 N -0.72 1.02 -0.01 4.99 -4.23 0.70 -2.45 115.64 114.94 3k0c s THR 219 Ca 0.33 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 3k0c s THR 219 Cb -0.20 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 3k0c s THR 219 CO 0.21 -0.64 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.31 3k0c s LEU 220 N -3.18 2.01 -0.04 4.79 0.20 0.37 -1.40 118.68 121.44 3k0c s LEU 220 Ca 0.19 -0.21 -0.02 0.00 0.69 0.00 0.00 54.13 54.78 3k0c s LEU 220 Cb 0.04 -0.61 0.03 0.00 -0.43 0.00 0.00 46.19 45.22 3k0c s LEU 220 CO 0.02 0.14 0.05 -0.70 -0.29 0.00 0.00 176.35 175.58 3k0c s GLU 221 N -0.26 -0.07 -0.53 1.98 2.12 -0.78 0.00 118.70 121.17 3k0c s GLU 221 Ca 0.04 0.34 -0.26 0.00 0.36 0.00 0.00 54.97 55.45 3k0c s GLU 221 Cb -0.05 -0.44 0.03 0.00 0.26 0.00 0.00 34.13 33.93 3k0c s GLU 221 CO -0.00 -0.29 1.03 0.42 -0.54 0.00 0.00 175.26 175.88 3k0c s ILE 222 N 1.90 4.28 -0.05 -3.70 1.01 -1.26 -1.44 121.20 121.94 3k0c s ILE 222 Ca 0.01 0.66 -0.09 0.00 0.00 0.00 0.00 60.65 61.24 3k0c s ILE 222 Cb -0.12 -4.58 -0.05 0.00 0.01 0.00 0.00 42.46 37.72 3k0c s ILE 222 CO -0.03 -1.11 0.41 0.25 0.00 0.00 0.00 174.94 174.46 3k0c h LEU 223 N 11.18 -0.28 -7.48 2.97 7.12 -1.35 -3.42 115.31 124.05 3k0c h LEU 223 Ca -0.25 0.01 -0.25 0.00 0.13 0.00 0.00 57.88 57.52 3k0c h LEU 223 Cb 1.07 0.07 -0.31 0.00 -0.53 0.00 0.00 40.66 40.96 3k0c h LEU 223 CO 1.11 0.12 -0.62 -1.59 -0.13 0.00 0.00 178.44 177.33 3k0c s LYS 224 N -2.61 0.08 -0.28 1.25 -2.85 -1.16 -4.98 119.74 109.19 3k0c s LYS 224 Ca -0.05 0.30 0.03 0.00 -1.00 0.00 0.00 55.97 55.25 3k0c s LYS 224 Cb 0.00 -0.15 0.07 0.00 -2.06 0.00 0.00 37.83 35.70 3k0c s LYS 224 CO 0.14 -0.14 -0.07 -0.51 0.10 0.00 0.00 175.35 174.88 3k0c s LEU 225 N 0.95 3.73 0.16 2.77 1.43 -1.26 0.16 118.68 126.61 3k0c s LEU 225 Ca -0.07 -1.58 -0.31 0.00 -1.03 0.00 0.00 54.13 51.13 3k0c s LEU 225 Cb -0.10 -1.55 -0.11 0.00 0.03 0.00 0.00 46.19 44.47 3k0c s LEU 225 CO -0.04 -0.24 1.75 -0.13 0.23 0.00 0.00 176.35 177.92 3k0c s ARG 226 N 1.07 4.14 0.00 1.70 0.52 -0.77 -3.81 118.95 121.80 3k0c s ARG 226 Ca -0.04 2.56 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 3k0c s ARG 226 Cb -0.20 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.92 3k0c s ARG 226 CO -0.06 -0.78 0.00 0.41 0.02 0.00 0.00 175.30 174.89 3k0c n GLY 227 N 4.07 1.88 0.00 -3.53 0.00 -1.26 -4.99 105.19 101.36 3k0c n GLY 227 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.55 2.61 -2.24 -1.25 -5.04 114.28 103.81 3k0c n THR 228 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3k0c n THR 228 Cb 0.00 -1.85 -0.08 0.00 -2.10 0.00 0.00 70.33 66.30 3k0c n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0c s SER 229 N -1.00 4.14 0.00 3.42 1.04 -1.26 -4.83 113.70 115.21 3k0c s SER 229 Ca 0.00 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 54.98 3k0c s SER 229 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3k0c s SER 229 CO 0.00 -0.71 0.00 0.00 0.98 0.00 0.00 173.24 173.51 3k0c n HIS 230 N -1.22 -0.47 -4.07 5.02 1.44 -1.26 -4.55 115.22 110.12 3k0c n HIS 230 Ca -0.11 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.26 3k0c n HIS 230 Cb 0.66 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.65 3k0c n HIS 230 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3k0c s MET 231 N -0.99 3.70 0.74 -1.40 -1.94 -0.68 -4.98 119.30 113.74 3k0c s MET 231 Ca 0.00 -0.48 -0.15 0.00 -1.71 0.00 0.00 55.69 53.35 3k0c s MET 231 Cb 0.00 -3.12 0.04 0.00 2.01 0.00 0.00 34.83 33.77 3k0c s MET 231 CO 0.00 0.07 1.20 0.15 -0.01 0.00 0.00 175.02 176.43 3k0c s LYS 232 N 0.87 2.09 1.44 2.03 3.01 -1.26 -4.50 119.74 123.44 3k0c s LYS 232 Ca 0.02 1.73 0.00 0.00 -1.01 0.00 0.00 55.97 56.70 3k0c s LYS 232 Cb -0.14 -1.83 0.00 0.00 -1.01 0.00 0.00 37.83 34.85 3k0c s LYS 232 CO 0.02 -1.86 0.00 0.41 0.51 0.00 0.00 175.35 174.43 3k0c n GLY 233 N 0.32 -1.57 3.88 -3.33 0.00 -1.26 -4.93 105.19 98.31 3k0c n GLY 233 Ca 0.13 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.02 3.74 -0.05 1.61 2.02 -1.26 -4.21 118.70 120.52 3k0c s GLU 234 Ca 0.00 0.39 -0.02 0.00 0.02 0.00 0.00 54.97 55.36 3k0c s GLU 234 Cb 0.00 -2.42 0.04 0.00 0.10 0.00 0.00 34.13 31.85 3k0c s GLU 234 CO 0.00 -0.02 0.12 0.71 0.02 0.00 0.00 175.26 176.09 3k0c s TYR 235 N -2.37 -0.12 0.63 1.61 1.51 0.10 -4.92 117.35 113.79 3k0c s TYR 235 Ca 0.50 0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 56.77 3k0c s TYR 235 Cb -0.10 -0.12 -0.02 0.00 -0.11 0.00 0.00 41.96 41.61 3k0c s TYR 235 CO 0.32 -0.15 1.23 -1.25 -1.11 0.00 0.00 175.55 174.60 3k0c s PRO 236 N 1.12 2.74 0.18 -1.71 0.04 -1.26 0.14 135.00 136.25 3k0c s PRO 236 Ca -0.09 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 3k0c s PRO 236 Cb -0.12 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.59 3k0c s PRO 236 CO -0.05 -1.40 0.78 -0.59 0.04 0.00 0.00 177.00 175.78 3k0c s PHE 237 N -1.60 -0.27 0.07 0.56 -0.12 -1.03 -1.36 117.98 114.22 3k0c s PHE 237 Ca 0.78 -0.04 0.03 0.00 -0.05 0.00 0.00 56.93 57.65 3k0c s PHE 237 Cb -0.32 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 3k0c s PHE 237 CO 0.37 -0.94 -0.09 0.99 -0.05 0.00 0.00 175.22 175.49 3k0c s THR 238 N -3.59 0.75 -0.31 -4.49 2.01 -0.08 -4.38 115.64 105.54 3k0c s THR 238 Ca 0.08 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 60.67 3k0c s THR 238 Cb -0.03 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.50 3k0c s THR 238 CO -0.01 -0.48 0.01 -0.63 -0.69 0.00 0.00 174.62 172.82 3k0c s ILE 239 N -2.00 3.02 0.09 1.82 1.01 -1.26 -0.48 121.20 123.41 3k0c s ILE 239 Ca -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.23 3k0c s ILE 239 Cb -0.06 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 3k0c s ILE 239 CO -0.00 -0.14 0.02 0.35 0.00 0.00 0.00 174.94 175.17 3k0c n THR 240 N 4.62 0.00 -0.29 2.92 -2.24 -1.09 -4.99 114.28 113.22 3k0c n THR 240 Ca -0.12 -0.51 0.11 0.00 -2.27 0.00 0.00 64.05 61.25 3k0c n THR 240 Cb 0.43 0.16 0.26 0.00 -2.10 0.00 0.00 70.33 69.09 3k0c n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k0c h ASP 241 N 0.33 0.18 0.00 3.42 3.32 -1.96 0.14 116.42 121.85 3k0c h ASP 241 Ca -0.07 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3k0c h ASP 241 Cb 0.26 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3k0c h ASP 241 CO 0.12 -0.03 0.00 1.41 -1.72 0.00 0.00 179.24 179.01 3k0c n HIS 242 N -5.11 0.00 -4.10 4.55 8.25 -1.26 -4.32 115.22 113.24 3k0c n HIS 242 Ca 0.19 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3k0c n HIS 242 Cb 0.59 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 0.30 -1.61 3.76 -1.41 0.00 0.50 -4.85 105.19 101.88 3k0c n GLY 243 Ca 0.00 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 2.30 -0.35 -0.61 1.01 -1.26 -2.66 121.20 119.63 3k0c s ILE 244 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.93 3k0c s ILE 244 Cb 0.00 -3.15 0.15 0.00 0.01 0.00 0.00 42.46 39.47 3k0c s ILE 244 CO 0.00 0.03 0.34 0.21 0.00 0.00 0.00 174.94 175.52 3k0c s ASN 245 N -0.69 1.45 0.46 3.58 3.04 0.37 -4.16 114.94 119.00 3k0c s ASN 245 Ca 0.61 -1.45 -0.16 0.00 0.04 0.00 0.00 52.86 51.90 3k0c s ASN 245 Cb -0.41 0.46 -0.08 0.00 -1.54 0.00 0.00 41.25 39.68 3k0c s ASN 245 CO 0.52 -0.29 0.92 -0.63 -3.04 0.00 0.00 177.10 174.57 3k0c s ILE 246 N 1.61 4.57 -0.21 -5.21 1.01 -0.31 -0.90 121.20 121.75 3k0c s ILE 246 Ca 0.15 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.93 3k0c s ILE 246 Cb -0.16 -3.69 0.05 0.00 0.01 0.00 0.00 42.46 38.67 3k0c s ILE 246 CO -0.10 -0.56 -0.04 -0.36 0.00 0.00 0.00 174.94 173.89 3k0c s PHE 247 N -2.45 1.98 -0.05 3.97 0.40 -0.47 -4.29 117.98 117.06 3k0c s PHE 247 Ca 0.58 -1.42 -0.05 0.00 -0.60 0.00 0.00 56.93 55.44 3k0c s PHE 247 Cb -0.10 -1.42 -0.19 0.00 0.51 0.00 0.00 43.02 41.83 3k0c s PHE 247 CO 0.27 -0.71 3.28 -2.30 0.70 0.00 0.00 175.22 176.46 3k0c n PRO 248 N 4.79 1.90 0.22 0.24 -0.02 -1.26 -4.25 135.00 136.61 3k0c n PRO 248 Ca -0.12 -1.01 0.02 0.00 -2.02 0.00 0.00 63.50 60.37 3k0c n PRO 248 Cb 0.46 -1.87 0.08 0.00 -0.02 0.00 0.00 33.50 32.15 3k0c n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k0c h LEU 249 N 4.55 0.00 -3.55 2.45 3.38 -1.96 2.18 115.31 122.37 3k0c h LEU 249 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.92 3k0c h LEU 249 Cb 1.35 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.96 3k0c h LEU 249 CO 0.28 0.00 0.16 0.61 0.09 0.00 0.00 178.44 179.58 3k0c n GLY 250 N -1.32 4.47 0.00 0.83 0.00 -1.26 -4.30 105.19 103.60 3k0c n GLY 250 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3k0c n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 251 N -0.87 0.36 -1.61 4.61 0.00 0.73 -5.06 120.51 118.67 3k0c n ALA 251 Ca 0.39 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 53.29 3k0c n ALA 251 Cb 1.22 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.60 3k0c n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3k0c n MET 252 N -0.26 1.32 -2.62 0.00 0.00 -1.07 -4.88 117.12 109.61 3k0c n MET 252 Ca 0.00 0.45 -0.42 0.00 0.00 0.00 0.00 57.70 57.73 3k0c n MET 252 Cb 0.01 -2.32 -0.03 0.00 0.00 0.00 0.00 33.22 30.88 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 4.60 4.47 -1.18 2.12 0.52 -1.26 -4.94 118.95 123.28 3k0c s ARG 253 Ca 1.01 1.51 -0.20 0.00 -0.52 0.00 0.00 55.73 57.53 3k0c s ARG 253 Cb -0.93 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.03 3k0c s ARG 253 CO 0.57 -0.22 1.93 -0.11 0.02 0.00 0.00 175.30 177.49 3k0c n LEU 254 N 4.41 4.52 -2.42 2.53 7.94 -1.26 -4.35 117.00 128.38 3k0c n LEU 254 Ca 0.08 -3.51 0.01 0.00 -1.11 0.00 0.00 56.01 51.47 3k0c n LEU 254 Cb 0.49 -1.60 0.05 0.00 0.53 0.00 0.00 43.42 42.89 3k0c n LEU 254 CO 0.53 -0.41 0.08 0.41 -1.11 0.00 0.00 177.39 176.90 3k0c n THR 255 N 6.52 0.79 -0.70 1.96 -1.04 -1.26 -5.13 114.28 115.43 3k0c n THR 255 Ca 0.48 -2.15 -0.32 0.00 -2.04 0.00 0.00 64.05 60.03 3k0c n THR 255 Cb 0.44 1.17 0.16 0.00 -1.82 0.00 0.00 70.33 70.28 3k0c n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0c n GLN 256 N -0.39 -0.79 -3.34 -2.82 1.13 -1.26 -4.95 117.38 104.97 3k0c n GLN 256 Ca 0.03 -0.18 -0.40 0.00 -1.94 0.00 0.00 57.00 54.51 3k0c n GLN 256 Cb 0.89 -2.06 -0.09 0.00 0.11 0.00 0.00 30.24 29.10 3k0c n GLN 256 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3k0c s ARG 257 N -4.06 3.81 -0.37 -1.09 0.52 -1.26 -5.01 118.95 111.49 3k0c s ARG 257 Ca 0.62 -0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.72 3k0c s ARG 257 Cb -0.21 -3.73 0.09 0.00 0.52 0.00 0.00 34.95 31.62 3k0c s ARG 257 CO 0.64 -0.44 0.12 0.45 0.02 0.00 0.00 175.30 176.08 3k0c s SER 258 N 1.69 5.05 0.00 0.23 0.15 -1.26 -4.85 113.70 114.71 3k0c s SER 258 Ca 0.16 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.94 3k0c s SER 258 Cb -0.16 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 3k0c s SER 258 CO 0.11 -0.44 0.00 -1.54 1.20 0.00 0.00 173.24 172.58 3k0c n SER 259 N 4.52 0.00 -0.17 5.45 3.41 -1.26 -5.05 113.62 120.53 3k0c n SER 259 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3k0c n SER 259 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3k0c n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0c n ASN 260 N 0.00 0.08 -3.17 4.04 2.85 -1.26 -4.91 115.26 112.90 3k0c n ASN 260 Ca 0.00 -1.38 -0.20 0.00 -0.11 0.00 0.00 54.58 52.89 3k0c n ASN 260 Cb 0.00 -0.07 0.18 0.00 1.24 0.00 0.00 39.78 41.12 3k0c n ASN 260 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3k0c n VAL 261 N -0.03 0.00 -3.77 3.44 0.31 -1.26 -4.96 118.33 112.05 3k0c n VAL 261 Ca 0.00 -0.17 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 3k0c n VAL 261 Cb 0.56 -0.92 -0.08 0.00 -0.91 0.00 0.00 33.84 32.49 3k0c n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0c s ARG 262 N -4.49 0.71 -0.03 5.55 1.81 -1.26 -3.71 118.95 117.52 3k0c s ARG 262 Ca 0.45 -0.35 -0.02 0.00 -1.72 0.00 0.00 55.73 54.09 3k0c s ARG 262 Cb -0.06 0.31 0.02 0.00 -0.45 0.00 0.00 34.95 34.77 3k0c s ARG 262 CO 0.36 -0.21 0.08 0.08 -0.68 0.00 0.00 175.30 174.93 3k0c s VAL 263 N -1.87 -0.02 -0.02 3.52 1.01 0.53 -4.71 120.40 118.84 3k0c s VAL 263 Ca -0.10 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 3k0c s VAL 263 Cb -0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 36.38 36.15 3k0c s VAL 263 CO 0.01 0.04 1.76 -0.55 0.00 0.00 0.00 175.10 176.36 3k0c s SER 264 N 0.51 6.59 0.60 3.32 0.15 -1.26 -1.55 113.70 122.07 3k0c s SER 264 Ca -0.04 2.39 0.35 0.00 0.70 0.00 0.00 55.95 59.35 3k0c s SER 264 Cb -0.06 -2.53 1.93 0.00 -1.71 0.00 0.00 66.02 63.65 3k0c s SER 264 CO -0.02 -0.97 2.23 0.77 1.20 0.00 0.00 173.24 176.46 3k0c h SER 265 N 9.89 0.00 0.00 5.45 4.64 -1.91 -3.46 113.55 128.15 3k0c h SER 265 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3k0c h SER 265 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3k0c h SER 265 CO 0.95 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 3k0c n GLY 266 N -0.96 2.02 3.41 -0.77 0.00 -1.26 -2.78 105.19 104.85 3k0c n GLY 266 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.10 5.18 0.32 1.61 1.01 -1.26 -4.93 120.40 120.23 3k0c s VAL 267 Ca 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.16 3k0c s VAL 267 Cb 0.00 -4.12 0.31 0.00 0.00 0.00 0.00 36.38 32.57 3k0c s VAL 267 CO 0.00 -0.57 1.78 0.58 0.00 0.00 0.00 175.10 176.89 3k0c h VAL 268 N 5.75 0.68 0.00 2.92 2.07 -1.96 0.19 116.25 125.91 3k0c h VAL 268 Ca -0.28 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3k0c h VAL 268 Cb 1.11 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3k0c h VAL 268 CO 0.87 0.13 -0.11 -0.09 0.02 0.00 0.00 177.57 178.38 3k0c h ARG 269 N 0.70 0.00 -0.22 1.57 9.65 -1.93 -3.22 114.38 120.93 3k0c h ARG 269 Ca 0.58 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 59.26 3k0c h ARG 269 Cb 0.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 3k0c h ARG 269 CO -0.37 0.11 -0.65 1.25 2.80 0.00 0.00 179.97 183.11 3k0c h LEU 270 N 0.00 0.94 -0.91 3.80 6.46 -1.05 -2.45 115.31 122.10 3k0c h LEU 270 Ca -0.00 -0.55 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 3k0c h LEU 270 Cb 0.93 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 3k0c h LEU 270 CO 0.01 1.35 0.48 0.44 -0.62 0.00 0.00 178.44 180.10 3k0c h ASP 271 N 0.60 1.12 -0.85 1.25 3.32 -1.41 0.10 116.42 120.55 3k0c h ASP 271 Ca -0.01 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 3k0c h ASP 271 Cb 1.26 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3k0c h ASP 271 CO 0.14 0.91 0.46 -0.33 -1.72 0.00 0.00 179.24 178.69 3k0c h GLU 272 N 1.25 1.20 0.00 3.56 5.08 -1.58 -0.36 114.58 123.74 3k0c h GLU 272 Ca 0.31 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3k0c h GLU 272 Cb 0.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.06 3k0c h GLU 272 CO -0.05 0.89 0.00 -1.33 -1.00 0.00 0.00 179.01 177.52 3k0c n MET 273 N -4.33 0.09 -0.30 2.33 2.81 0.15 -1.33 117.12 116.55 3k0c n MET 273 Ca 0.09 0.35 0.07 0.00 -1.81 0.00 0.00 57.70 56.39 3k0c n MET 273 Cb 0.11 -1.68 0.20 0.00 -0.71 0.00 0.00 33.22 31.13 3k0c n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k0c n GLY 275 N -0.02 -0.51 0.00 0.00 0.00 -0.44 -3.37 105.19 100.85 3k0c n GLY 275 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.55 4.34 0.00 -0.02 0.00 -0.40 -4.86 105.19 102.71 3k0c n GLY 276 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.96 3.75 -0.02 0.00 -1.16 -4.82 105.19 103.90 3k0c n GLY 277 Ca 0.00 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.49 3.59 0.44 1.61 2.99 -0.59 -4.74 117.98 119.78 3k0c s PHE 278 Ca 0.00 1.63 -0.24 0.00 0.00 0.00 0.00 56.93 58.33 3k0c s PHE 278 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 43.02 39.67 3k0c s PHE 278 CO 0.00 -0.58 1.17 -0.06 -0.00 0.00 0.00 175.22 175.75 3k0c s PHE 279 N -0.58 2.93 0.36 0.36 2.99 -1.26 0.20 117.98 122.99 3k0c s PHE 279 Ca 0.48 1.54 0.10 0.00 0.00 0.00 0.00 56.93 59.04 3k0c s PHE 279 Cb -0.30 -3.40 0.69 0.00 0.00 0.00 0.00 43.02 40.02 3k0c s PHE 279 CO 0.37 -1.47 1.84 -0.22 -0.00 0.00 0.00 175.22 175.73 3k0c h LYS 280 N 2.25 0.15 -3.01 0.44 3.64 -1.84 -3.29 116.57 114.91 3k0c h LYS 280 Ca -0.49 -0.05 -0.69 0.00 -1.27 0.00 0.00 60.65 58.14 3k0c h LYS 280 Cb 1.24 -0.01 -0.36 0.00 -0.41 0.00 0.00 32.23 32.69 3k0c h LYS 280 CO 0.61 0.42 -0.09 -0.25 -2.27 0.00 0.00 179.45 177.88 3k0c n ASP 281 N -4.16 4.39 -3.81 4.20 8.00 -1.26 -3.37 116.55 120.54 3k0c n ASP 281 Ca -0.01 -3.25 -0.07 0.00 0.71 0.00 0.00 54.79 52.17 3k0c n ASP 281 Cb 0.36 -0.99 -0.02 0.00 -0.02 0.00 0.00 41.12 40.45 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 -0.97 -0.27 -0.18 -2.24 1.04 -1.24 -4.77 113.70 105.06 3k0c s SER 282 Ca 0.31 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 3k0c s SER 282 Cb -0.01 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 3k0c s SER 282 CO -0.07 -1.25 -0.00 -0.63 0.98 0.00 0.00 173.24 172.27 3k0c s ILE 283 N -3.81 4.09 -0.13 -1.02 -1.09 -1.26 -3.50 121.20 114.47 3k0c s ILE 283 Ca 0.10 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.21 3k0c s ILE 283 Cb -0.05 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 3k0c s ILE 283 CO 0.05 0.46 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.58 3k0c s ILE 284 N 0.63 4.21 -0.18 2.92 -1.09 0.47 -1.14 121.20 127.02 3k0c s ILE 284 Ca -0.01 -0.26 -0.00 0.00 -2.23 0.00 0.00 60.65 58.15 3k0c s ILE 284 Cb -0.14 -2.82 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 3k0c s ILE 284 CO 0.02 0.54 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.99 3k0c s LEU 285 N -0.18 1.89 -0.17 2.97 2.96 0.05 0.44 118.68 126.65 3k0c s LEU 285 Ca 0.05 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.03 3k0c s LEU 285 Cb -0.13 -1.02 -0.05 0.00 0.50 0.00 0.00 46.19 45.50 3k0c s LEU 285 CO 0.02 -0.19 0.25 0.00 -1.32 0.00 0.00 176.35 175.12 3k0c s ALA 286 N 1.55 3.62 0.10 5.97 0.00 0.15 -0.03 121.76 133.11 3k0c s ALA 286 Ca -0.01 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.48 3k0c s ALA 286 Cb -0.16 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 3k0c s ALA 286 CO -0.08 0.11 -0.10 0.99 0.00 0.00 0.00 175.76 176.69 3k0c s THR 287 N 0.43 0.91 0.00 0.00 2.01 -0.32 -0.22 115.64 118.44 3k0c s THR 287 Ca 0.15 -1.65 0.00 0.00 0.31 0.00 0.00 61.69 60.49 3k0c s THR 287 Cb -0.12 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.02 3k0c s THR 287 CO 0.02 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 173.98 3k0c n GLY 288 N 0.53 4.16 3.12 4.40 0.00 -1.05 -0.18 105.19 116.17 3k0c n GLY 288 Ca -0.16 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.56 -4.41 -1.96 4.61 0.00 -1.25 -3.76 120.51 112.18 3k0c n ALA 289 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 3k0c n ALA 289 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 -2.01 2.85 0.00 0.00 -1.32 -1.26 -2.98 115.64 110.92 3k0c s THR 290 Ca 0.47 0.66 0.00 0.00 -1.21 0.00 0.00 61.69 61.62 3k0c s THR 290 Cb -0.30 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 3k0c s THR 290 CO 0.76 0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 3k0c n GLY 291 N 2.85 0.84 0.08 6.08 0.00 -1.26 -4.97 105.19 108.81 3k0c n GLY 291 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.89 0.00 2.61 1.35 -1.86 -3.49 112.91 112.42 3k0c h THR 292 Ca 0.00 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 3k0c h THR 292 Cb 0.00 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3k0c h THR 292 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 3k0c n GLY 293 N 1.51 -0.14 0.30 5.82 0.00 -1.26 -4.95 105.19 106.47 3k0c n GLY 293 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.51 0.30 1.61 6.56 -1.93 -0.61 116.57 123.00 3k0c h LYS 294 Ca 0.00 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 3k0c h LYS 294 Cb 0.00 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 3k0c h LYS 294 CO 0.00 0.34 -0.14 1.15 -2.06 0.00 0.00 179.45 178.73 3k0c h THR 295 N 0.52 0.73 -0.67 -0.16 2.02 -1.99 -0.93 112.91 112.44 3k0c h THR 295 Ca 0.48 -0.20 0.13 0.00 0.77 0.00 0.00 66.41 67.59 3k0c h THR 295 Cb 0.75 0.84 -0.13 0.00 -1.74 0.00 0.00 68.15 67.88 3k0c h THR 295 CO -0.41 0.04 -0.18 0.25 0.37 0.00 0.00 175.52 175.58 3k0c h LEU 296 N -0.50 -0.68 0.11 2.58 5.85 -1.72 -0.20 115.31 120.75 3k0c h LEU 296 Ca -0.04 0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3k0c h LEU 296 Cb 0.37 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3k0c h LEU 296 CO 0.07 -0.23 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.68 3k0c h LEU 297 N -0.02 -0.51 -0.25 2.25 3.38 -0.82 -2.35 115.31 116.99 3k0c h LEU 297 Ca 0.32 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.38 3k0c h LEU 297 Cb 0.50 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3k0c h LEU 297 CO -0.70 -0.26 -0.34 0.58 0.09 0.00 0.00 178.44 177.81 3k0c h VAL 298 N -0.36 0.00 -0.48 1.22 2.07 0.27 0.17 116.25 119.15 3k0c h VAL 298 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3k0c h VAL 298 Cb 0.37 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 3k0c h VAL 298 CO -0.10 0.00 -0.28 -1.20 0.02 0.00 0.00 177.57 176.01 3k0c n SER 299 N -4.35 -0.51 -0.34 0.57 7.64 -0.24 0.09 113.62 116.49 3k0c n SER 299 Ca -0.02 1.35 0.13 0.00 1.01 0.00 0.00 58.87 61.33 3k0c n SER 299 Cb 0.21 -0.36 0.31 0.00 -1.01 0.00 0.00 64.21 63.37 3k0c n SER 299 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3k0c h ARG 300 N 0.00 0.66 0.28 1.43 9.65 -1.07 0.04 114.38 125.37 3k0c h ARG 300 Ca 0.08 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 3k0c h ARG 300 Cb 0.20 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3k0c h ARG 300 CO -0.45 0.44 -0.14 0.35 2.80 0.00 0.00 179.97 182.97 3k0c h PHE 301 N 0.68 -0.36 0.59 2.20 3.57 0.27 -2.15 116.94 121.74 3k0c h PHE 301 Ca 0.57 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 62.03 3k0c h PHE 301 Cb 0.92 0.12 0.01 0.00 2.79 0.00 0.00 35.95 39.79 3k0c h PHE 301 CO -0.03 -0.23 -0.28 0.28 -2.23 0.00 0.00 178.31 175.82 3k0c h VAL 302 N -0.39 0.33 -0.14 1.41 2.07 -0.05 -2.94 116.25 116.54 3k0c h VAL 302 Ca -0.04 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3k0c h VAL 302 Cb 0.30 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3k0c h VAL 302 CO 0.06 0.03 0.39 -0.08 0.02 0.00 0.00 177.57 177.99 3k0c h GLU 303 N -0.98 0.00 -0.01 1.57 4.22 -1.08 0.55 114.58 118.85 3k0c h GLU 303 Ca -0.08 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.23 3k0c h GLU 303 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3k0c h GLU 303 CO 0.13 0.00 -0.60 -0.97 -2.18 0.00 0.00 179.01 175.39 3k0c h ASN 304 N 0.00 0.05 0.32 1.04 -0.73 -1.19 -2.17 115.58 112.90 3k0c h ASN 304 Ca 0.07 -0.03 -0.15 0.00 1.87 0.00 0.00 56.30 58.06 3k0c h ASN 304 Cb 0.84 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 3k0c h ASN 304 CO -0.00 0.64 -0.60 0.00 -0.37 0.00 0.00 177.43 177.10 3k0c h ALA 305 N 1.36 0.83 0.00 1.57 0.00 0.08 -2.22 119.26 120.88 3k0c h ALA 305 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3k0c h ALA 305 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3k0c h ALA 305 CO 0.08 0.72 0.00 0.00 0.00 0.00 0.00 179.25 180.05 3k0c h ALA 307 N 2.36 0.76 -0.77 0.00 0.00 -0.80 -3.00 119.26 117.81 3k0c h ALA 307 Ca 0.00 -0.32 -0.40 0.00 0.00 0.00 0.00 54.91 54.19 3k0c h ALA 307 Cb 0.59 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.11 3k0c h ALA 307 CO 0.00 0.42 0.40 0.09 0.00 0.00 0.00 179.25 180.16 3k0c n ASN 308 N -3.14 3.29 -4.18 0.00 3.02 -0.71 -4.94 115.26 108.60 3k0c n ASN 308 Ca 0.02 -3.68 -0.32 0.00 -0.03 0.00 0.00 54.58 50.57 3k0c n ASN 308 Cb 0.67 -0.77 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.14 -0.87 -4.42 3.52 5.02 -1.10 -4.93 118.16 114.23 3k0c n LYS 309 Ca 0.51 0.10 -0.26 0.00 -2.02 0.00 0.00 58.31 56.63 3k0c n LYS 309 Cb 1.46 -3.59 -0.09 0.00 -0.02 0.00 0.00 35.03 32.78 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 -6.85 2.04 -0.05 1.97 2.02 0.18 -5.00 118.70 113.00 3k0c s GLU 310 Ca 0.26 -1.95 -0.16 0.00 0.02 0.00 0.00 54.97 53.14 3k0c s GLU 310 Cb -0.15 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.23 3k0c s GLU 310 CO 0.91 -0.01 0.43 1.03 0.02 0.00 0.00 175.26 177.63 3k0c s ARG 311 N -3.75 4.11 0.01 1.61 0.52 -1.25 -4.15 118.95 116.05 3k0c s ARG 311 Ca 0.36 0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.97 3k0c s ARG 311 Cb 0.06 -3.32 -0.01 0.00 0.52 0.00 0.00 34.95 32.20 3k0c s ARG 311 CO 0.19 0.46 -0.01 0.00 0.02 0.00 0.00 175.30 175.97 3k0c s ALA 312 N -0.34 0.05 -0.07 2.13 0.00 0.71 -0.23 121.76 124.01 3k0c s ALA 312 Ca 0.24 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3k0c s ALA 312 Cb -0.16 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.10 3k0c s ALA 312 CO 0.12 -0.15 -0.08 0.42 0.00 0.00 0.00 175.76 176.07 3k0c s ILE 313 N -1.26 0.87 -0.34 0.00 1.01 -0.86 -0.46 121.20 120.15 3k0c s ILE 313 Ca -0.14 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 3k0c s ILE 313 Cb -0.08 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.55 3k0c s ILE 313 CO -0.01 0.31 0.15 -0.22 0.00 0.00 0.00 174.94 175.18 3k0c s LEU 314 N 1.13 4.39 -0.63 2.97 2.96 0.18 -2.79 118.68 126.89 3k0c s LEU 314 Ca -0.07 -0.94 -0.21 0.00 -0.22 0.00 0.00 54.13 52.69 3k0c s LEU 314 Cb -0.14 -1.95 0.08 0.00 0.50 0.00 0.00 46.19 44.68 3k0c s LEU 314 CO -0.01 -0.32 0.85 -0.36 -1.32 0.00 0.00 176.35 175.20 3k0c s PHE 315 N 1.51 2.81 -0.16 5.38 0.40 -0.71 -0.10 117.98 127.11 3k0c s PHE 315 Ca 0.01 -0.71 -0.17 0.00 -0.60 0.00 0.00 56.93 55.47 3k0c s PHE 315 Cb -0.19 -4.17 -0.04 0.00 0.51 0.00 0.00 43.02 39.14 3k0c s PHE 315 CO 0.05 -1.49 0.42 0.00 0.70 0.00 0.00 175.22 174.90 3k0c s ALA 316 N 3.49 3.53 -0.07 5.36 0.00 -1.26 -2.87 121.76 129.94 3k0c s ALA 316 Ca 0.18 -0.35 0.10 0.00 0.00 0.00 0.00 51.96 51.88 3k0c s ALA 316 Cb -0.20 -2.61 0.15 0.00 0.00 0.00 0.00 23.12 20.47 3k0c s ALA 316 CO 0.09 -0.10 1.05 0.66 0.00 0.00 0.00 175.76 177.46 3k0c n TYR 317 N 3.97 0.00 0.00 0.00 4.02 -1.24 -2.35 117.16 121.56 3k0c n TYR 317 Ca -0.08 -0.69 0.00 0.00 -0.01 0.00 0.00 57.90 57.12 3k0c n TYR 317 Cb 0.51 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 -0.92 0.90 -4.49 -0.72 1.02 -1.26 -4.49 120.64 110.68 3k0c n GLU 318 Ca 0.08 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 3k0c n GLU 318 Cb 0.50 -0.72 -0.10 0.00 -0.02 0.00 0.00 31.44 31.09 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 -1.45 1.70 1.15 3.49 2.02 -1.26 -5.13 118.70 119.22 3k0c s GLU 319 Ca 0.00 -1.83 -0.16 0.00 0.02 0.00 0.00 54.97 53.00 3k0c s GLU 319 Cb 0.00 -1.62 0.26 0.00 0.10 0.00 0.00 34.13 32.87 3k0c s GLU 319 CO 0.00 0.21 1.06 -1.54 0.02 0.00 0.00 175.26 175.01 3k0c s SER 320 N -3.53 1.25 0.10 -0.19 1.04 -1.26 -4.87 113.70 106.24 3k0c s SER 320 Ca 0.30 1.04 -0.16 0.00 0.48 0.00 0.00 55.95 57.61 3k0c s SER 320 Cb -0.01 -1.57 -0.06 0.00 0.10 0.00 0.00 66.02 64.48 3k0c s SER 320 CO 0.15 -3.96 1.51 0.03 0.98 0.00 0.00 173.24 171.94 3k0c h ARG 321 N -2.47 0.61 -0.22 4.02 3.08 -1.97 -3.00 114.38 114.43 3k0c h ARG 321 Ca -0.52 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.25 3k0c h ARG 321 Cb 1.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 3k0c h ARG 321 CO 0.46 0.78 -0.08 0.00 -1.07 0.00 0.00 179.97 180.06 3k0c h ALA 322 N 0.81 1.45 0.03 0.04 0.00 -2.00 -2.89 119.26 116.70 3k0c h ALA 322 Ca 0.08 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 3k0c h ALA 322 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3k0c h ALA 322 CO 0.03 0.38 -1.00 0.37 0.00 0.00 0.00 179.25 179.04 3k0c h GLN 323 N 0.33 0.37 0.02 0.00 4.15 -1.91 -2.48 115.11 115.59 3k0c h GLN 323 Ca 0.07 -0.43 0.03 0.00 0.77 0.00 0.00 58.65 59.09 3k0c h GLN 323 Cb 0.36 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 3k0c h GLN 323 CO 0.02 1.12 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.71 3k0c h LEU 324 N 0.19 -0.74 -0.63 -2.39 3.38 -1.37 -0.13 115.31 113.61 3k0c h LEU 324 Ca -0.09 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.11 3k0c h LEU 324 Cb 1.65 0.30 -0.10 0.00 0.09 0.00 0.00 40.66 42.60 3k0c h LEU 324 CO 0.17 -0.33 0.07 -0.07 0.09 0.00 0.00 178.44 178.38 3k0c h LEU 325 N -0.41 -0.13 0.52 1.67 3.38 -1.50 0.15 115.31 118.99 3k0c h LEU 325 Ca 0.06 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3k0c h LEU 325 Cb 0.48 0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.45 3k0c h LEU 325 CO -0.21 -0.06 -0.25 -0.09 0.09 0.00 0.00 178.44 177.92 3k0c h ARG 326 N 0.19 -0.67 -0.36 1.13 2.43 -0.97 0.39 114.38 116.51 3k0c h ARG 326 Ca 0.33 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.65 3k0c h ARG 326 Cb 0.54 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3k0c h ARG 326 CO -0.48 -0.45 0.56 -0.91 -1.51 0.00 0.00 179.97 177.18 3k0c h ASN 327 N -0.84 0.00 0.02 -3.80 2.35 -0.87 0.89 115.58 113.31 3k0c h ASN 327 Ca -0.07 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 3k0c h ASN 327 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 3k0c h ASN 327 CO 0.12 0.00 -0.56 0.00 -1.65 0.00 0.00 177.43 175.34 3k0c h ALA 328 N 1.22 0.10 -0.12 -0.83 0.00 -0.39 -3.19 119.26 116.06 3k0c h ALA 328 Ca 0.17 -0.79 0.03 0.00 0.00 0.00 0.00 54.91 54.33 3k0c h ALA 328 Cb 1.28 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3k0c h ALA 328 CO -0.00 0.31 0.20 -0.92 0.00 0.00 0.00 179.25 178.84 3k0c h TYR 329 N -0.92 0.00 0.00 0.00 3.20 0.21 0.29 116.97 119.75 3k0c h TYR 329 Ca -0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.73 3k0c h TYR 329 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3k0c h TYR 329 CO 0.20 0.00 -0.22 0.77 -1.64 0.00 0.00 178.16 177.27 3k0c h SER 330 N 0.00 0.00 -0.60 -2.11 0.02 -1.27 -2.84 113.55 106.76 3k0c h SER 330 Ca 0.05 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3k0c h SER 330 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 3k0c h SER 330 CO -0.00 0.03 0.00 0.79 -1.14 0.00 0.00 176.83 176.51 3k0c n TRP 331 N -2.29 1.01 0.00 3.45 8.01 0.92 -4.49 117.44 124.06 3k0c n TRP 331 Ca 0.05 -0.55 0.00 0.00 -1.31 0.00 0.00 57.50 55.68 3k0c n TRP 331 Cb 0.44 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.65 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 1.12 1.00 0.00 6.99 0.00 -0.70 -3.85 105.19 109.75 3k0c n GLY 332 Ca 0.22 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.38 1.61 0.00 -1.25 -3.87 117.12 110.22 3k0c n MET 333 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 57.70 57.24 3k0c n MET 333 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 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 6.55 0.53 3.17 -1.08 -1.26 -3.16 116.67 121.41 3k0c s ASP 334 Ca 0.00 -2.71 0.26 0.00 -0.52 0.00 0.00 52.55 49.58 3k0c s ASP 334 Cb 0.00 -2.16 1.47 0.00 -1.46 0.00 0.00 42.92 40.77 3k0c s ASP 334 CO 0.00 -0.55 2.10 -0.26 0.52 0.00 0.00 175.17 176.99 3k0c h PHE 335 N 7.68 0.00 -0.53 -5.34 0.05 -1.90 -2.31 116.94 114.60 3k0c h PHE 335 Ca 0.09 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.97 3k0c h PHE 335 Cb 1.03 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.91 3k0c h PHE 335 CO 0.99 0.10 0.12 0.93 -0.18 0.00 0.00 178.31 180.27 3k0c h GLU 336 N 0.00 0.25 0.07 1.51 4.39 -1.93 0.26 114.58 119.13 3k0c h GLU 336 Ca -0.00 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3k0c h GLU 336 Cb 0.26 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3k0c h GLU 336 CO 0.01 0.17 -0.03 1.49 -1.16 0.00 0.00 179.01 179.49 3k0c h GLU 337 N 0.26 -0.09 -1.41 2.33 4.57 -1.86 -2.86 114.58 115.52 3k0c h GLU 337 Ca 0.27 0.01 0.41 0.00 -1.18 0.00 0.00 59.36 58.86 3k0c h GLU 337 Cb 0.36 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 3k0c h GLU 337 CO -0.34 0.39 1.04 0.52 -1.18 0.00 0.00 179.01 179.44 3k0c h MET 338 N -0.61 0.00 0.08 1.92 2.86 -1.03 0.99 114.93 119.14 3k0c h MET 338 Ca -0.01 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 3k0c h MET 338 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3k0c h MET 338 CO 0.02 0.00 -1.20 0.93 1.06 0.00 0.00 176.91 177.71 3k0c h GLU 339 N 0.00 0.17 0.10 1.72 5.08 -0.75 -0.26 114.58 120.63 3k0c h GLU 339 Ca 0.67 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3k0c h GLU 339 Cb 2.74 0.11 0.00 0.00 0.50 0.00 0.00 28.75 32.10 3k0c h GLU 339 CO -0.01 1.11 -0.05 0.00 -1.00 0.00 0.00 179.01 179.07 3k0c h ARG 340 N 0.05 -0.12 0.00 2.33 3.08 0.11 -3.26 114.38 116.57 3k0c h ARG 340 Ca -0.11 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3k0c h ARG 340 Cb 1.91 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.99 3k0c h ARG 340 CO 0.17 0.09 0.61 1.96 -1.07 0.00 0.00 179.97 181.73 3k0c h GLN 341 N -1.01 0.00 -0.99 0.04 4.20 -1.18 -3.43 115.11 112.73 3k0c h GLN 341 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 3k0c h GLN 341 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3k0c h GLN 341 CO 0.02 0.00 -0.19 0.09 -0.67 0.00 0.00 178.83 178.08 3k0c n ASN 342 N -2.16 -2.99 -0.10 1.46 4.13 -1.23 -4.92 115.26 109.45 3k0c n ASN 342 Ca -0.01 0.02 -0.11 0.00 1.68 0.00 0.00 54.58 56.17 3k0c n ASN 342 Cb 0.62 -2.13 -0.15 0.00 -1.54 0.00 0.00 39.78 36.58 3k0c n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0c n LEU 343 N -1.08 0.32 -4.48 3.41 4.77 -1.19 -4.85 117.00 113.91 3k0c n LEU 343 Ca -0.09 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.59 3k0c n LEU 343 Cb 0.52 0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.85 3k0c n LEU 343 CO 0.11 0.54 -0.49 -0.22 -1.33 0.00 0.00 177.39 176.00 3k0c s LEU 344 N -5.59 2.66 -0.08 2.23 1.98 -0.12 0.25 118.68 120.02 3k0c s LEU 344 Ca -0.13 -0.67 -0.05 0.00 -2.89 0.00 0.00 54.13 50.40 3k0c s LEU 344 Cb 0.06 -1.44 0.04 0.00 0.66 0.00 0.00 46.19 45.51 3k0c s LEU 344 CO 0.80 0.15 0.19 -0.75 -1.89 0.00 0.00 176.35 174.85 3k0c s LYS 345 N -2.44 0.17 -0.09 1.98 2.20 0.39 -4.27 119.74 117.68 3k0c s LYS 345 Ca 0.20 0.41 -0.00 0.00 -0.36 0.00 0.00 55.97 56.21 3k0c s LYS 345 Cb -0.09 -0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.11 3k0c s LYS 345 CO 0.11 -0.13 -0.06 0.42 -0.36 0.00 0.00 175.35 175.33 3k0c s ILE 346 N 0.96 3.78 0.00 5.43 1.01 -1.26 -0.65 121.20 130.47 3k0c s ILE 346 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3k0c s ILE 346 Cb -0.09 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.81 3k0c s ILE 346 CO -0.06 0.58 0.00 0.52 0.00 0.00 0.00 174.94 175.98 3k0c n VAL 347 N 2.52 0.00 -0.59 2.92 0.31 0.86 -4.94 118.33 119.40 3k0c n VAL 347 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3k0c n VAL 347 Cb 0.53 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 3k0c n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c n ALA 349 N 0.09 0.00 -1.75 0.00 0.00 -0.99 -4.95 120.51 112.91 3k0c n ALA 349 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3k0c n ALA 349 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3k0c n ALA 349 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k0c n TYR 350 N -0.03 2.43 0.27 0.00 4.02 -1.26 -4.52 117.16 118.06 3k0c n TYR 350 Ca 0.00 0.44 0.15 0.00 -0.01 0.00 0.00 57.90 58.48 3k0c n TYR 350 Cb 0.00 -2.40 0.88 0.00 -0.02 0.00 0.00 39.34 37.81 3k0c n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k0c h PRO 351 N 1.74 0.00 0.00 -0.72 0.11 -1.83 -0.99 132.00 130.31 3k0c h PRO 351 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3k0c h PRO 351 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3k0c h PRO 351 CO 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 3k0c n GLU 352 N -3.87 0.03 0.00 1.05 4.71 -1.26 -3.40 120.64 117.90 3k0c n GLU 352 Ca -0.02 0.04 0.05 0.00 -0.01 0.00 0.00 57.16 57.22 3k0c n GLU 352 Cb 0.15 -1.53 0.32 0.00 -1.01 0.00 0.00 31.44 29.37 3k0c n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0c n SER 353 N -1.58 0.00 0.00 1.62 3.41 -0.38 -4.81 113.62 111.88 3k0c n SER 353 Ca 0.07 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3k0c n SER 353 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3k0c n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c n ALA 354 N -0.98 0.00 -1.95 7.33 0.00 -1.22 -5.07 120.51 118.62 3k0c n ALA 354 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 3k0c n ALA 354 Cb 0.04 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.55 3k0c n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0c s GLY 355 N 0.00 1.74 0.16 0.00 0.00 -1.26 -4.92 107.32 103.03 3k0c s GLY 355 Ca 0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 44.72 43.44 3k0c s GLY 355 CO 0.00 -0.71 1.68 1.41 0.00 0.00 0.00 173.10 175.48 3k0c h LEU 356 N -0.45 -0.33 -0.85 0.66 4.07 -1.93 -2.15 115.31 114.34 3k0c h LEU 356 Ca -0.43 0.11 0.18 0.00 0.08 0.00 0.00 57.88 57.81 3k0c h LEU 356 Cb 1.30 0.22 -0.16 0.00 1.08 0.00 0.00 40.66 43.10 3k0c h LEU 356 CO 0.56 -0.12 -0.19 -1.84 -1.08 0.00 0.00 178.44 175.77 3k0c n GLU 357 N -5.28 -0.08 -0.08 1.13 0.28 -1.26 -0.52 120.64 114.83 3k0c n GLU 357 Ca 0.01 1.32 -0.11 0.00 -0.16 0.00 0.00 57.16 58.22 3k0c n GLU 357 Cb 0.20 -1.99 0.02 0.00 1.43 0.00 0.00 31.44 31.09 3k0c n GLU 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3k0c h ASP 358 N 0.00 0.87 0.85 -1.84 3.32 -1.77 -3.24 116.42 114.62 3k0c h ASP 358 Ca 0.42 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3k0c h ASP 358 Cb 0.67 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.98 3k0c h ASP 358 CO -0.87 1.16 -0.41 0.45 -1.72 0.00 0.00 179.24 177.85 3k0c h HIS 359 N 0.66 -1.06 -1.08 4.55 3.86 -0.65 0.19 115.15 121.62 3k0c h HIS 359 Ca 0.05 -0.03 0.31 0.00 -1.16 0.00 0.00 60.37 59.55 3k0c h HIS 359 Cb 0.97 0.35 -0.12 0.00 1.06 0.00 0.00 27.41 29.67 3k0c h HIS 359 CO 0.05 -0.65 0.66 1.25 0.86 0.00 0.00 177.93 180.10 3k0c h LEU 360 N -1.20 0.47 -0.01 2.43 6.46 -1.59 0.66 115.31 122.52 3k0c h LEU 360 Ca -0.12 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 3k0c h LEU 360 Cb 0.88 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 3k0c h LEU 360 CO 0.19 -0.03 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.37 3k0c h GLN 361 N 0.35 0.02 -0.95 1.25 4.15 -1.50 0.53 115.11 118.96 3k0c h GLN 361 Ca 0.69 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 60.16 3k0c h GLN 361 Cb 1.71 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.34 3k0c h GLN 361 CO -0.44 0.49 0.61 0.82 -1.93 0.00 0.00 178.83 178.39 3k0c h ILE 362 N -0.45 1.09 0.54 2.39 1.08 0.15 0.47 117.51 122.78 3k0c h ILE 362 Ca 0.00 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 3k0c h ILE 362 Cb 0.49 -0.13 0.01 0.00 -3.07 0.00 0.00 36.82 34.11 3k0c h ILE 362 CO 0.00 0.21 -0.26 0.40 -0.69 0.00 0.00 178.15 177.81 3k0c h ILE 363 N 1.13 0.00 -1.00 -0.67 2.04 0.23 -0.80 117.51 118.44 3k0c h ILE 363 Ca 0.41 -0.16 0.36 0.00 1.00 0.00 0.00 64.86 66.47 3k0c h ILE 363 Cb 0.14 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.05 3k0c h ILE 363 CO -0.16 0.00 0.53 0.11 0.00 0.00 0.00 178.15 178.62 3k0c h LYS 364 N -0.88 0.17 0.44 2.37 1.57 0.46 -1.80 116.57 118.91 3k0c h LYS 364 Ca -0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3k0c h LYS 364 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3k0c h LYS 364 CO 0.12 0.12 -0.21 1.03 -0.57 0.00 0.00 179.45 179.93 3k0c h SER 365 N 0.18 -0.50 -0.68 0.86 0.87 0.12 -3.07 113.55 111.33 3k0c h SER 365 Ca 0.77 0.02 0.20 0.00 -1.23 0.00 0.00 61.79 61.54 3k0c h SER 365 Cb 1.87 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.93 3k0c h SER 365 CO -0.68 -0.24 0.64 -0.08 -0.53 0.00 0.00 176.83 175.93 3k0c h GLU 366 N -0.83 0.00 -0.44 2.24 4.57 -0.49 0.26 114.58 119.88 3k0c h GLU 366 Ca -0.06 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.99 3k0c h GLU 366 Cb 0.46 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3k0c h GLU 366 CO 0.10 0.00 -0.23 0.82 -1.18 0.00 0.00 179.01 178.52 3k0c h ILE 367 N 0.00 1.27 -0.05 2.32 2.04 -1.32 -2.31 117.51 119.47 3k0c h ILE 367 Ca 0.32 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.80 3k0c h ILE 367 Cb 1.59 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3k0c h ILE 367 CO -0.00 0.47 0.00 0.59 0.00 0.00 0.00 178.15 179.21 3k0c n ASN 368 N -4.11 1.18 -0.01 1.72 3.02 0.88 -0.51 115.26 117.44 3k0c n ASN 368 Ca 0.00 -1.47 0.07 0.00 -0.03 0.00 0.00 54.58 53.15 3k0c n ASN 368 Cb 0.45 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.49 3k0c n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0c n ASP 369 N -0.05 1.84 0.00 6.41 8.00 -1.05 -4.69 116.55 127.01 3k0c n ASP 369 Ca 0.19 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 3k0c n ASP 369 Cb 0.29 1.63 0.00 0.00 -0.02 0.00 0.00 41.12 43.01 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 -1.98 0.00 -2.86 1.24 7.35 -0.87 -5.08 117.46 115.25 3k0c n PHE 370 Ca -0.03 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.41 3k0c n PHE 370 Cb 0.36 0.00 0.03 0.00 0.35 0.00 0.00 39.48 40.21 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 -0.37 -1.27 -3.95 -4.13 -0.00 0.33 -4.91 118.16 103.85 3k0c n LYS 371 Ca 0.00 1.00 -0.32 0.00 -0.00 0.00 0.00 58.31 59.00 3k0c n LYS 371 Cb 0.02 -1.40 -0.05 0.00 -0.00 0.00 0.00 35.03 33.60 3k0c n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0c s PRO 372 N -1.70 3.33 0.14 -1.58 0.02 -1.26 -4.65 135.00 129.31 3k0c s PRO 372 Ca 0.25 -0.45 0.20 0.00 0.02 0.00 0.00 61.00 61.02 3k0c s PRO 372 Cb -0.03 -3.00 -0.07 0.00 0.02 0.00 0.00 34.50 31.43 3k0c s PRO 372 CO 0.57 0.62 0.92 0.00 -0.33 0.00 0.00 177.00 178.78 3k0c n ALA 373 N 0.52 2.32 -3.13 -1.55 0.00 0.68 -4.85 120.51 114.50 3k0c n ALA 373 Ca -0.07 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.81 3k0c n ALA 373 Cb 0.52 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.21 0.74 0.07 0.00 0.52 -1.12 -2.73 118.95 113.21 3k0c s ARG 374 Ca -0.02 -0.20 0.07 0.00 -0.52 0.00 0.00 55.73 55.06 3k0c s ARG 374 Cb 0.09 -0.72 -0.03 0.00 0.52 0.00 0.00 34.95 34.81 3k0c s ARG 374 CO 0.80 0.06 -0.19 0.42 0.02 0.00 0.00 175.30 176.41 3k0c s ILE 375 N 0.31 1.57 -0.13 1.52 1.01 -0.12 -2.02 121.20 123.33 3k0c s ILE 375 Ca -0.04 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.14 3k0c s ILE 375 Cb -0.08 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.01 3k0c s ILE 375 CO 0.00 0.03 0.37 0.00 0.00 0.00 0.00 174.94 175.34 3k0c s ALA 376 N -1.00 -0.93 -0.36 9.38 0.00 -1.12 -0.89 121.76 126.85 3k0c s ALA 376 Ca 0.05 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3k0c s ALA 376 Cb -0.09 -0.58 0.11 0.00 0.00 0.00 0.00 23.12 22.56 3k0c s ALA 376 CO 0.03 -0.18 0.15 0.42 0.00 0.00 0.00 175.76 176.17 3k0c s ILE 377 N 0.12 1.10 -0.55 0.00 1.01 -0.67 -1.74 121.20 120.47 3k0c s ILE 377 Ca -0.01 -1.85 -0.26 0.00 0.00 0.00 0.00 60.65 58.54 3k0c s ILE 377 Cb -0.03 -1.81 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 3k0c s ILE 377 CO 0.01 -0.76 2.37 -0.62 0.00 0.00 0.00 174.94 175.94 3k0c s ASP 378 N 1.14 4.41 0.00 3.58 2.15 -1.14 -2.98 116.67 123.83 3k0c s ASP 378 Ca 0.13 0.85 0.00 0.00 0.43 0.00 0.00 52.55 53.96 3k0c s ASP 378 Cb -0.20 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3k0c s ASP 378 CO -0.15 -3.00 0.00 -0.24 -0.17 0.00 0.00 175.17 171.61 3k0c n SER 379 N 16.11 -1.41 0.06 -0.34 2.88 -1.11 -3.67 113.62 126.14 3k0c n SER 379 Ca 0.37 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.87 3k0c n SER 379 Cb 0.53 -0.70 -0.09 0.00 -0.75 0.00 0.00 64.21 63.20 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 0.00 0.00 0.14 2.46 3.38 0.40 -3.34 115.31 118.35 3k0c h LEU 380 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k0c h LEU 380 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k0c h LEU 380 CO 0.00 0.85 -0.07 0.77 0.09 0.00 0.00 178.44 180.08 3k0c h SER 381 N 0.00 -0.17 0.00 -0.43 4.64 -1.93 0.21 113.55 115.87 3k0c h SER 381 Ca -0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3k0c h SER 381 Cb 1.71 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 3k0c h SER 381 CO 0.10 -0.12 0.10 0.00 -0.87 0.00 0.00 176.83 176.04 3k0c n ALA 382 N -2.18 0.89 1.02 5.18 0.00 -1.25 0.43 120.51 124.59 3k0c n ALA 382 Ca -0.08 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.60 3k0c n ALA 382 Cb 0.10 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.56 3k0c n ALA 382 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k0c n LEU 383 N -2.02 0.85 -1.64 0.00 4.77 0.02 -3.82 117.00 115.17 3k0c n LEU 383 Ca -0.01 -0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 3k0c n LEU 383 Cb 0.12 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 3k0c n LEU 383 CO 0.06 0.20 0.95 0.00 -1.33 0.00 0.00 177.39 177.28 3k0c n ALA 384 N -1.36 4.56 -2.13 -1.18 0.00 0.17 -4.89 120.51 115.68 3k0c n ALA 384 Ca 0.05 -2.75 -0.41 0.00 0.00 0.00 0.00 53.44 50.33 3k0c n ALA 384 Cb 0.34 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.14 4.44 0.00 0.00 0.52 -1.21 -3.72 118.95 115.84 3k0c s ARG 385 Ca 0.51 1.91 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 3k0c s ARG 385 Cb 0.43 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.64 3k0c s ARG 385 CO 0.08 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.61 3k0c n GLY 386 N 2.59 0.04 3.76 -3.53 0.00 -1.26 -4.90 105.19 101.89 3k0c n GLY 386 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3k0c n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0c s VAL 387 N -0.01 2.95 0.57 1.61 1.01 -1.24 -5.02 120.40 120.27 3k0c s VAL 387 Ca 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 3k0c s VAL 387 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 3k0c s VAL 387 CO 0.00 -0.16 1.02 -0.94 0.00 0.00 0.00 175.10 175.02 3k0c s SER 388 N -1.84 6.22 0.03 3.32 1.04 -1.26 -4.92 113.70 116.30 3k0c s SER 388 Ca 0.74 1.61 -0.31 0.00 0.48 0.00 0.00 55.95 58.46 3k0c s SER 388 Cb -0.26 -2.51 -0.17 0.00 0.10 0.00 0.00 66.02 63.18 3k0c s SER 388 CO 0.32 -0.87 1.31 -1.13 0.98 0.00 0.00 173.24 173.85 3k0c h ASN 389 N 0.40 -0.93 -0.92 7.02 -0.00 -1.95 -1.87 115.58 117.33 3k0c h ASN 389 Ca -0.46 0.03 0.25 0.00 -0.00 0.00 0.00 56.30 56.12 3k0c h ASN 389 Cb 1.20 0.24 -0.17 0.00 -0.00 0.00 0.00 38.32 39.59 3k0c h ASN 389 CO 0.60 -0.58 0.01 0.59 -0.00 0.00 0.00 177.43 178.05 3k0c n ASN 390 N -5.51 -0.12 -0.24 1.15 3.02 -1.26 0.31 115.26 112.61 3k0c n ASN 390 Ca -0.14 1.56 -0.07 0.00 -0.03 0.00 0.00 54.58 55.90 3k0c n ASN 390 Cb 0.44 -0.56 0.04 0.00 -0.61 0.00 0.00 39.78 39.08 3k0c n ASN 390 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0c h ALA 391 N 1.84 0.88 0.14 5.41 0.00 -1.92 -3.20 119.26 122.41 3k0c h ALA 391 Ca 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3k0c h ALA 391 Cb 1.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3k0c h ALA 391 CO -0.87 0.58 -0.22 0.35 0.00 0.00 0.00 179.25 179.10 3k0c h PHE 392 N 0.99 -0.61 -0.92 0.00 3.57 0.57 -2.95 116.94 117.59 3k0c h PHE 392 Ca 0.21 0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.97 3k0c h PHE 392 Cb 0.33 0.25 -0.17 0.00 2.79 0.00 0.00 35.95 39.15 3k0c h PHE 392 CO 0.03 -0.27 0.05 0.00 -2.23 0.00 0.00 178.31 175.88 3k0c h ARG 393 N -0.37 0.06 -0.76 1.11 3.08 -1.43 0.69 114.38 116.75 3k0c h ARG 393 Ca -0.02 -0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.21 3k0c h ARG 393 Cb 0.34 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.25 3k0c h ARG 393 CO -0.07 0.04 0.08 0.37 -1.07 0.00 0.00 179.97 179.32 3k0c h GLN 394 N 0.06 0.15 -0.80 0.04 4.15 -1.52 1.61 115.11 118.80 3k0c h GLN 394 Ca 0.55 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.93 3k0c h GLN 394 Cb 1.09 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 3k0c h GLN 394 CO -0.83 0.10 0.37 0.35 -1.93 0.00 0.00 178.83 176.89 3k0c h PHE 395 N 0.15 1.16 0.38 3.99 3.57 0.43 0.11 116.94 126.73 3k0c h PHE 395 Ca 0.43 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 3k0c h PHE 395 Cb 0.78 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3k0c h PHE 395 CO -0.36 0.84 -0.18 0.28 -2.23 0.00 0.00 178.31 176.66 3k0c h VAL 396 N 1.14 0.61 0.17 1.41 2.07 0.21 -1.26 116.25 120.61 3k0c h VAL 396 Ca 0.27 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3k0c h VAL 396 Cb 0.13 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3k0c h VAL 396 CO -0.03 0.07 -0.42 0.40 0.02 0.00 0.00 177.57 177.61 3k0c h ILE 397 N -0.75 0.15 0.00 4.57 1.08 0.19 -0.08 117.51 122.67 3k0c h ILE 397 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3k0c h ILE 397 Cb 0.51 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 3k0c h ILE 397 CO 0.09 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.16 3k0c n GLY 398 N -1.47 -2.71 0.32 5.37 0.00 0.37 0.10 105.19 107.17 3k0c n GLY 398 Ca -0.08 0.58 0.14 0.00 0.00 0.00 0.00 46.02 46.67 3k0c n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k0c h VAL 399 N 0.00 0.20 0.00 1.61 2.07 -1.21 0.10 116.25 119.03 3k0c h VAL 399 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3k0c h VAL 399 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 3k0c h VAL 399 CO 0.00 0.02 0.00 0.41 0.02 0.00 0.00 177.57 178.02 3k0c n THR 400 N -5.31 0.00 0.08 2.57 -1.04 -0.05 -1.83 114.28 108.70 3k0c n THR 400 Ca 0.23 1.13 0.02 0.00 -2.04 0.00 0.00 64.05 63.39 3k0c n THR 400 Cb 0.74 -2.07 0.11 0.00 -1.82 0.00 0.00 70.33 67.30 3k0c n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k0c n GLY 401 N -0.14 -0.34 0.06 3.41 0.00 0.28 -1.00 105.19 107.47 3k0c n GLY 401 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 3k0c n GLY 401 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k0c h TYR 402 N 0.00 0.00 -0.91 1.61 3.20 -0.83 -2.89 116.97 117.16 3k0c h TYR 402 Ca 0.00 0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.13 3k0c h TYR 402 Cb 0.77 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 3k0c h TYR 402 CO 0.00 0.00 0.69 0.00 -1.64 0.00 0.00 178.16 177.21 3k0c h ALA 403 N -1.08 2.82 0.20 1.82 0.00 -0.29 -1.28 119.26 121.44 3k0c h ALA 403 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3k0c h ALA 403 Cb 0.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k0c h ALA 403 CO 0.00 -1.16 -0.09 0.87 0.00 0.00 0.00 179.25 178.87 3k0c h LYS 404 N 0.00 -0.25 -0.10 0.00 1.57 -1.43 0.64 116.57 116.99 3k0c h LYS 404 Ca 0.43 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3k0c h LYS 404 Cb 1.81 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.18 3k0c h LYS 404 CO -0.00 -0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.71 3k0c n GLN 405 N -3.11 0.12 0.00 3.15 10.64 -0.55 -0.46 117.38 127.18 3k0c n GLN 405 Ca -0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 3k0c n GLN 405 Cb 0.10 -1.05 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 3k0c n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0c n GLU 406 N 0.24 0.47 -3.70 2.61 4.07 -0.81 -4.91 120.64 118.61 3k0c n GLU 406 Ca 0.00 -0.64 -0.25 0.00 -0.06 0.00 0.00 57.16 56.21 3k0c n GLU 406 Cb 0.02 -0.58 0.06 0.00 -0.06 0.00 0.00 31.44 30.88 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 -0.08 -6.49 -3.99 5.31 -0.58 0.39 -4.98 120.64 110.23 3k0c n GLU 407 Ca 0.00 0.72 -0.34 0.00 -0.42 0.00 0.00 57.16 57.12 3k0c n GLU 407 Cb 0.45 -5.64 -0.15 0.00 -0.57 0.00 0.00 31.44 25.53 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 -3.38 2.67 0.12 -3.67 1.01 0.22 -4.93 121.20 113.24 3k0c s ILE 408 Ca 0.43 -1.21 -0.31 0.00 0.00 0.00 0.00 60.65 59.56 3k0c s ILE 408 Cb -0.20 -2.41 -0.10 0.00 0.01 0.00 0.00 42.46 39.76 3k0c s ILE 408 CO 0.78 0.13 1.77 -0.89 0.00 0.00 0.00 174.94 176.72 3k0c s THR 409 N 1.26 2.61 -0.11 2.92 2.01 -1.11 -4.44 115.64 118.79 3k0c s THR 409 Ca -0.02 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.16 3k0c s THR 409 Cb -0.18 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.24 3k0c s THR 409 CO -0.05 0.00 -0.13 -0.83 -0.69 0.00 0.00 174.62 172.92 3k0c s GLY 410 N 2.44 0.99 -0.28 4.40 0.00 -1.23 -0.95 107.32 112.70 3k0c s GLY 410 Ca 0.78 -0.70 -0.10 0.00 0.00 0.00 0.00 44.72 44.70 3k0c s GLY 410 CO 0.35 0.40 0.15 -2.27 0.00 0.00 0.00 173.10 171.73 3k0c s LEU 411 N 1.21 3.89 0.04 0.66 2.96 -0.06 -0.39 118.68 126.98 3k0c s LEU 411 Ca -0.02 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3k0c s LEU 411 Cb -0.14 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3k0c s LEU 411 CO -0.04 -0.08 0.02 -0.36 -1.32 0.00 0.00 176.35 174.57 3k0c s PHE 412 N 1.69 3.08 -0.13 5.38 0.40 0.17 -1.67 117.98 126.91 3k0c s PHE 412 Ca 0.06 0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 3k0c s PHE 412 Cb -0.16 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.75 3k0c s PHE 412 CO 0.08 0.48 -0.19 0.99 0.70 0.00 0.00 175.22 177.29 3k0c s THR 413 N -1.20 1.81 -0.04 0.64 2.01 -1.16 -0.68 115.64 117.02 3k0c s THR 413 Ca 0.23 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.48 3k0c s THR 413 Cb -0.12 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 3k0c s THR 413 CO 0.15 0.50 -0.25 0.21 -0.69 0.00 0.00 174.62 174.54 3k0c s ASN 414 N 0.96 3.03 -0.34 3.53 2.47 0.69 0.92 114.94 126.20 3k0c s ASN 414 Ca -0.05 -0.49 -0.05 0.00 0.42 0.00 0.00 52.86 52.69 3k0c s ASN 414 Cb -0.15 -0.64 0.05 0.00 -1.45 0.00 0.00 41.25 39.07 3k0c s ASN 414 CO -0.03 0.27 0.09 -0.89 -3.72 0.00 0.00 177.10 172.82 3k0c s THR 415 N -0.34 3.50 0.24 -5.21 2.01 -1.26 -2.51 115.64 112.07 3k0c s THR 415 Ca 0.02 -1.32 -0.30 0.00 0.31 0.00 0.00 61.69 60.40 3k0c s THR 415 Cb -0.12 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 3k0c s THR 415 CO 0.02 -0.23 1.21 -0.94 -0.69 0.00 0.00 174.62 173.99 3k0c s SER 416 N 1.44 7.05 0.35 3.53 1.04 -1.25 -4.88 113.70 120.98 3k0c s SER 416 Ca -0.02 2.36 0.18 0.00 0.48 0.00 0.00 55.95 58.95 3k0c s SER 416 Cb -0.20 -2.62 0.99 0.00 0.10 0.00 0.00 66.02 64.29 3k0c s SER 416 CO 0.01 -0.36 1.50 0.44 0.98 0.00 0.00 173.24 175.81 3k0c h ASP 417 N 4.50 0.00 -3.62 7.02 3.32 -1.98 -3.41 116.42 122.25 3k0c h ASP 417 Ca -0.46 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.16 3k0c h ASP 417 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.44 3k0c h ASP 417 CO 0.71 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 177.45 3k0c s GLN 418 N -3.47 1.02 -0.27 3.56 -2.07 -1.26 -5.07 119.66 112.09 3k0c s GLN 418 Ca -0.02 -0.24 -0.24 0.00 -1.82 0.00 0.00 55.36 53.04 3k0c s GLN 418 Cb 0.05 -0.94 -0.00 0.00 -1.09 0.00 0.00 33.01 31.03 3k0c s GLN 418 CO 0.17 0.03 0.80 -0.59 -1.32 0.00 0.00 175.29 174.38 3k0c s PHE 419 N 0.53 3.26 0.13 9.60 -0.12 -1.26 -4.52 117.98 125.60 3k0c s PHE 419 Ca -0.08 0.98 0.00 0.00 -0.05 0.00 0.00 56.93 57.78 3k0c s PHE 419 Cb -0.12 -3.12 0.00 0.00 -0.63 0.00 0.00 43.02 39.15 3k0c s PHE 419 CO 0.01 -0.48 0.00 -1.33 -0.05 0.00 0.00 175.22 173.37 3k0c n MET 420 N 6.09 -1.48 -1.32 1.99 2.81 -1.26 -4.87 117.12 119.09 3k0c n MET 420 Ca 0.05 1.08 -0.02 0.00 -1.81 0.00 0.00 57.70 56.99 3k0c n MET 420 Cb 0.48 -1.19 -0.01 0.00 -0.71 0.00 0.00 33.22 31.79 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 -0.47 0.49 3.66 3.03 0.00 -1.11 -4.99 105.19 105.80 3k0c n GLY 421 Ca 0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 3k0c n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c s ALA 422 N -2.10 3.68 -2.78 4.61 0.00 -1.26 -4.91 121.76 119.00 3k0c s ALA 422 Ca 0.00 0.12 0.26 0.00 0.00 0.00 0.00 51.96 52.33 3k0c s ALA 422 Cb 0.00 -3.49 0.56 0.00 0.00 0.00 0.00 23.12 20.19 3k0c s ALA 422 CO 0.00 -1.02 1.47 0.72 0.00 0.00 0.00 175.76 176.93 3k0c n HIS 423 N 6.24 0.01 -3.90 0.00 8.25 -1.26 -4.87 115.22 119.69 3k0c n HIS 423 Ca 0.11 -0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 3k0c n HIS 423 Cb 0.46 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.99 0.21 0.23 0.41 1.04 -1.26 -5.06 113.70 107.28 3k0c s SER 424 Ca 0.32 -0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.64 3k0c s SER 424 Cb 0.20 -0.09 0.33 0.00 0.10 0.00 0.00 66.02 66.57 3k0c s SER 424 CO 0.31 -0.05 1.62 0.40 0.98 0.00 0.00 173.24 176.50 3k0c h ILE 425 N 5.73 0.30 -2.47 -1.02 5.03 -2.04 -3.43 117.51 119.62 3k0c h ILE 425 Ca -0.35 -0.01 -0.54 0.00 -0.12 0.00 0.00 64.86 63.84 3k0c h ILE 425 Cb 1.16 0.27 -0.14 0.00 -3.03 0.00 0.00 36.82 35.09 3k0c h ILE 425 CO 0.49 0.01 -0.72 -0.89 -0.68 0.00 0.00 178.15 176.35 3k0c s THR 426 N -6.20 2.05 -0.04 -0.27 2.01 -1.26 -4.78 115.64 107.15 3k0c s THR 426 Ca -0.14 -2.26 -0.04 0.00 0.31 0.00 0.00 61.69 59.55 3k0c s THR 426 Cb 0.21 -2.29 -0.28 0.00 0.01 0.00 0.00 72.50 70.16 3k0c s THR 426 CO 0.75 -0.42 0.69 0.44 -0.69 0.00 0.00 174.62 175.39 3k0c h ASP 427 N 2.33 0.41 0.02 3.53 3.32 -1.94 -3.33 116.42 120.78 3k0c h ASP 427 Ca -0.40 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 55.98 3k0c h ASP 427 Cb 1.24 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3k0c h ASP 427 CO 0.63 1.57 -0.02 -1.54 -1.72 0.00 0.00 179.24 178.17 3k0c n SER 428 N -3.45 0.92 -2.95 6.45 3.41 -1.26 -4.97 113.62 111.76 3k0c n SER 428 Ca -0.22 -1.25 -0.11 0.00 -0.26 0.00 0.00 58.87 57.03 3k0c n SER 428 Cb 1.05 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.01 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 -0.32 -3.36 0.03 7.33 8.25 -1.25 -4.96 115.22 120.94 3k0c n HIS 429 Ca 0.20 1.35 0.01 0.00 -0.26 0.00 0.00 57.72 59.02 3k0c n HIS 429 Cb 0.27 -3.84 -0.01 0.00 1.12 0.00 0.00 29.99 27.53 3k0c n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0c n ILE 430 N -0.43 0.00 0.00 1.59 2.08 -1.26 -4.84 119.36 116.50 3k0c n ILE 430 Ca 0.08 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.21 3k0c n ILE 430 Cb 0.49 0.65 0.00 0.00 -0.75 0.00 0.00 39.64 40.03 3k0c n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0c n ALA 431 N -1.38 0.00 -0.27 -1.39 0.00 -1.26 -0.12 120.51 116.09 3k0c n ALA 431 Ca -0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 3k0c n ALA 431 Cb 0.04 0.25 0.46 0.00 0.00 0.00 0.00 19.45 20.20 3k0c n ALA 431 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k0c n GLU 432 N -2.41 -0.04 0.19 0.00 1.02 -1.26 0.19 120.64 118.34 3k0c n GLU 432 Ca 0.00 1.02 0.06 0.00 -0.02 0.00 0.00 57.16 58.22 3k0c n GLU 432 Cb 0.00 -1.87 0.37 0.00 -0.02 0.00 0.00 31.44 29.91 3k0c n GLU 432 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3k0c h ILE 433 N 0.00 0.88 -3.23 -3.67 5.03 -0.89 -3.45 117.51 112.18 3k0c h ILE 433 Ca 0.65 -1.43 -0.57 0.00 -0.12 0.00 0.00 64.86 63.39 3k0c h ILE 433 Cb 1.81 1.87 -0.04 0.00 -3.03 0.00 0.00 36.82 37.43 3k0c h ILE 433 CO -0.53 0.35 -0.13 0.28 -0.68 0.00 0.00 178.15 177.44 3k0c s THR 434 N -3.69 4.92 -0.11 -0.27 -1.32 0.51 -4.94 115.64 110.74 3k0c s THR 434 Ca -0.00 0.78 -0.20 0.00 -1.21 0.00 0.00 61.69 61.05 3k0c s THR 434 Cb 0.11 -3.73 -0.27 0.00 -1.51 0.00 0.00 72.50 67.11 3k0c s THR 434 CO 0.68 0.32 0.63 0.44 -2.21 0.00 0.00 174.62 174.47 3k0c h ASP 435 N 3.80 0.29 -4.36 8.08 3.32 -1.77 -3.48 116.42 122.30 3k0c h ASP 435 Ca -0.49 -0.85 -0.70 0.00 0.02 0.00 0.00 57.03 55.01 3k0c h ASP 435 Cb 1.20 -0.09 -0.27 0.00 0.22 0.00 0.00 39.33 40.38 3k0c h ASP 435 CO 0.65 1.45 -0.87 -0.89 -1.72 0.00 0.00 179.24 177.86 3k0c s THR 436 N -2.41 2.24 -0.26 0.35 2.01 -0.29 -3.19 115.64 114.09 3k0c s THR 436 Ca -0.19 -1.22 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 3k0c s THR 436 Cb 0.03 -1.85 0.08 0.00 0.01 0.00 0.00 72.50 70.77 3k0c s THR 436 CO 0.75 0.46 0.05 -0.63 -0.69 0.00 0.00 174.62 174.55 3k0c s ILE 437 N -0.74 0.86 -0.01 1.82 1.01 0.46 -0.77 121.20 123.83 3k0c s ILE 437 Ca 0.11 -1.08 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 3k0c s ILE 437 Cb -0.10 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 3k0c s ILE 437 CO 0.01 -0.42 0.48 -0.63 0.00 0.00 0.00 174.94 174.39 3k0c s ILE 438 N 1.66 4.98 -0.10 2.92 -1.09 0.96 -0.06 121.20 130.47 3k0c s ILE 438 Ca 0.03 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 3k0c s ILE 438 Cb -0.17 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 36.92 3k0c s ILE 438 CO -0.16 0.49 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.74 3k0c s LEU 439 N -0.55 1.26 -0.10 2.97 2.96 -0.51 -1.18 118.68 123.53 3k0c s LEU 439 Ca 0.26 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3k0c s LEU 439 Cb -0.17 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 3k0c s LEU 439 CO 0.14 -0.09 0.06 -0.76 -1.32 0.00 0.00 176.35 174.38 3k0c s LEU 440 N 1.53 3.94 0.01 -0.68 1.43 0.75 -1.63 118.68 124.04 3k0c s LEU 440 Ca 0.02 0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.20 3k0c s LEU 440 Cb -0.13 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.20 3k0c s LEU 440 CO -0.06 0.39 0.44 0.00 0.23 0.00 0.00 176.35 177.35 3k0c s GLN 441 N -0.91 0.89 0.44 1.70 -2.07 -0.76 -3.84 119.66 115.12 3k0c s GLN 441 Ca 0.14 -0.20 -0.06 0.00 -1.82 0.00 0.00 55.36 53.42 3k0c s GLN 441 Cb -0.12 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.16 3k0c s GLN 441 CO 0.03 -0.29 0.75 0.71 -1.32 0.00 0.00 175.29 175.17 3k0c s TYR 442 N -1.97 3.53 -0.29 9.60 1.51 -1.26 -1.13 117.35 127.34 3k0c s TYR 442 Ca -0.08 0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 56.78 3k0c s TYR 442 Cb -0.02 -2.30 0.12 0.00 -0.11 0.00 0.00 41.96 39.65 3k0c s TYR 442 CO 0.01 -0.18 0.21 0.08 -1.11 0.00 0.00 175.55 174.56 3k0c s VAL 443 N -2.58 -0.23 0.04 0.71 1.01 -0.16 -4.64 120.40 114.55 3k0c s VAL 443 Ca 0.48 -0.63 -0.35 0.00 0.00 0.00 0.00 61.98 61.48 3k0c s VAL 443 Cb -0.10 -0.98 -0.14 0.00 0.00 0.00 0.00 36.38 35.16 3k0c s VAL 443 CO 0.40 -0.61 1.63 1.21 0.00 0.00 0.00 175.10 177.73 3k0c n GLU 444 N 5.28 1.88 -3.61 2.72 2.13 -0.09 -3.21 120.64 125.74 3k0c n GLU 444 Ca -0.04 0.68 -0.27 0.00 0.66 0.00 0.00 57.16 58.19 3k0c n GLU 444 Cb 0.44 -2.44 -0.16 0.00 0.27 0.00 0.00 31.44 29.55 3k0c n GLU 444 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3k0c s ILE 445 N 1.90 0.02 -1.17 6.31 -1.09 0.95 -4.45 121.20 123.68 3k0c s ILE 445 Ca 0.85 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 58.74 3k0c s ILE 445 Cb -0.77 -0.80 -0.02 0.00 -1.58 0.00 0.00 42.46 39.29 3k0c s ILE 445 CO 0.46 -0.44 0.82 0.54 -1.23 0.00 0.00 174.94 175.09 3k0c n ARG 446 N 5.23 -3.06 -1.01 2.79 1.74 -1.26 -1.80 116.66 119.28 3k0c n ARG 446 Ca -0.07 0.66 -0.00 0.00 -0.77 0.00 0.00 57.85 57.67 3k0c n ARG 446 Cb 0.46 -5.11 -0.00 0.00 -1.02 0.00 0.00 32.46 26.79 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 -1.47 0.15 3.23 -0.13 0.00 -1.26 -4.97 105.19 100.74 3k0c n GLY 447 Ca -0.16 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.64 1.60 -0.99 1.61 2.02 -0.74 -5.09 118.70 115.48 3k0c s GLU 448 Ca 0.00 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 3k0c s GLU 448 Cb 0.00 -1.60 0.18 0.00 0.10 0.00 0.00 34.13 32.81 3k0c s GLU 448 CO 0.00 0.43 1.10 -1.64 0.02 0.00 0.00 175.26 175.17 3k0c s MET 449 N -0.69 3.78 0.36 1.61 -1.94 -1.26 -0.03 119.30 121.14 3k0c s MET 449 Ca 0.08 -2.30 -0.01 0.00 -1.71 0.00 0.00 55.69 51.75 3k0c s MET 449 Cb -0.08 -4.78 -0.03 0.00 2.01 0.00 0.00 34.83 31.94 3k0c s MET 449 CO -0.00 -1.59 0.59 -1.54 -0.01 0.00 0.00 175.02 172.47 3k0c s SER 450 N 2.80 6.30 0.46 3.03 1.04 -1.20 -4.87 113.70 121.26 3k0c s SER 450 Ca 0.31 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.27 3k0c s SER 450 Cb -0.06 -2.08 -0.02 0.00 0.10 0.00 0.00 66.02 63.96 3k0c s SER 450 CO -0.07 -0.34 0.72 -0.13 0.98 0.00 0.00 173.24 174.40 3k0c s ARG 451 N -4.33 3.34 -0.01 4.02 3.00 -1.26 -0.99 118.95 122.73 3k0c s ARG 451 Ca 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 55.73 55.98 3k0c s ARG 451 Cb -0.10 -2.47 0.00 0.00 0.00 0.00 0.00 34.95 32.39 3k0c s ARG 451 CO 0.37 -0.20 0.13 0.00 0.00 0.00 0.00 175.30 175.60 3k0c s ALA 452 N -2.64 -0.31 0.06 2.13 0.00 -0.29 -2.60 121.76 118.12 3k0c s ALA 452 Ca 0.47 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.39 3k0c s ALA 452 Cb -0.10 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 3k0c s ALA 452 CO 0.41 -0.18 -0.07 -1.50 0.00 0.00 0.00 175.76 174.42 3k0c s ILE 453 N -1.10 0.57 -0.29 0.00 2.07 0.10 -1.82 121.20 120.74 3k0c s ILE 453 Ca -0.12 -1.34 -0.17 0.00 -1.41 0.00 0.00 60.65 57.61 3k0c s ILE 453 Cb -0.06 -0.93 0.13 0.00 0.13 0.00 0.00 42.46 41.73 3k0c s ILE 453 CO 0.01 -0.54 0.93 0.21 -1.91 0.00 0.00 174.94 173.64 3k0c s ASN 454 N -2.03 -0.57 -0.46 4.50 2.47 -0.64 -2.31 114.94 115.89 3k0c s ASN 454 Ca -0.03 0.94 -0.29 0.00 0.42 0.00 0.00 52.86 53.90 3k0c s ASN 454 Cb -0.05 1.20 0.01 0.00 -1.45 0.00 0.00 41.25 40.97 3k0c s ASN 454 CO -0.01 -0.15 1.36 -0.69 -3.72 0.00 0.00 177.10 173.88 3k0c s VAL 455 N 1.26 3.94 0.14 -5.21 1.01 -1.26 -1.42 120.40 118.86 3k0c s VAL 455 Ca -0.08 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 3k0c s VAL 455 Cb -0.04 -4.34 -0.15 0.00 0.00 0.00 0.00 36.38 31.85 3k0c s VAL 455 CO -0.15 -0.91 1.35 0.15 0.00 0.00 0.00 175.10 175.54 3k0c h PHE 456 N 10.49 0.64 -1.66 5.22 3.57 -0.82 -3.44 116.94 130.94 3k0c h PHE 456 Ca -0.26 -0.32 0.05 0.00 3.53 0.00 0.00 57.97 60.97 3k0c h PHE 456 Cb 1.09 -0.09 -0.22 0.00 2.79 0.00 0.00 35.95 39.52 3k0c h PHE 456 CO 0.99 1.12 0.46 -1.59 -2.23 0.00 0.00 178.31 177.05 3k0c s LYS 457 N -3.45 0.69 -0.08 1.11 -2.85 -1.23 -4.96 119.74 108.97 3k0c s LYS 457 Ca -0.06 0.22 -0.05 0.00 -1.00 0.00 0.00 55.97 55.08 3k0c s LYS 457 Cb 0.09 0.32 0.03 0.00 -2.06 0.00 0.00 37.83 36.22 3k0c s LYS 457 CO 0.86 -0.20 0.19 -1.64 0.10 0.00 0.00 175.35 174.66 3k0c s MET 458 N -0.99 0.18 -0.12 1.78 -1.94 -1.26 -0.41 119.30 116.54 3k0c s MET 458 Ca -0.03 0.35 -0.24 0.00 -1.71 0.00 0.00 55.69 54.06 3k0c s MET 458 Cb -0.01 -0.03 -0.27 0.00 2.01 0.00 0.00 34.83 36.54 3k0c s MET 458 CO 0.03 -0.10 0.69 0.00 -0.01 0.00 0.00 175.02 175.63 3k0c h ARG 459 N 6.55 0.11 -0.74 2.03 3.08 -1.96 -3.37 114.38 120.09 3k0c h ARG 459 Ca -0.34 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 3k0c h ARG 459 Cb 1.17 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 3k0c h ARG 459 CO 0.40 1.09 0.03 0.41 -1.07 0.00 0.00 179.97 180.83 3k0c n GLY 460 N 1.62 2.56 1.63 0.04 0.00 -1.26 -4.97 105.19 104.81 3k0c n GLY 460 Ca -0.16 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 3k0c n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0c n SER 461 N 0.36 -0.69 0.05 1.61 2.88 -1.26 -5.09 113.62 111.48 3k0c n SER 461 Ca 0.20 -1.90 -0.21 0.00 -1.33 0.00 0.00 58.87 55.63 3k0c n SER 461 Cb 0.91 1.27 -0.14 0.00 -0.75 0.00 0.00 64.21 65.49 3k0c n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3k0c h TRP 462 N 1.48 0.58 -1.94 0.66 7.01 -1.89 -3.45 115.95 118.40 3k0c h TRP 462 Ca -0.13 -0.42 0.00 0.00 2.11 0.00 0.00 58.89 60.44 3k0c h TRP 462 Cb 0.57 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 3k0c h TRP 462 CO 0.00 1.63 0.00 -2.39 -2.79 0.00 0.00 178.44 174.89 3k0c n HIS 463 N -3.51 0.00 -2.12 2.65 1.44 -1.26 -4.80 115.22 107.62 3k0c n HIS 463 Ca -0.25 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.03 3k0c n HIS 463 Cb 1.06 -0.47 -0.03 0.00 0.12 0.00 0.00 29.99 30.68 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 -2.70 6.65 -0.12 4.39 -1.08 0.44 -4.91 116.67 119.34 3k0c s ASP 464 Ca 0.00 1.97 0.00 0.00 -0.52 0.00 0.00 52.55 54.00 3k0c s ASP 464 Cb 0.00 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 39.04 3k0c s ASP 464 CO 0.00 -0.97 1.70 0.29 0.52 0.00 0.00 175.17 176.71 3k0c n LYS 465 N 7.15 1.32 -4.61 4.34 4.76 -1.26 -4.39 118.16 125.47 3k0c n LYS 465 Ca 0.17 -0.66 -0.32 0.00 -2.87 0.00 0.00 58.31 54.63 3k0c n LYS 465 Cb 0.44 -1.26 -0.12 0.00 -1.84 0.00 0.00 35.03 32.25 3k0c n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0c s ALA 466 N -0.75 2.85 -1.18 7.82 0.00 -1.26 -5.04 121.76 124.20 3k0c s ALA 466 Ca 0.13 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 3k0c s ALA 466 Cb 0.10 -1.02 0.22 0.00 0.00 0.00 0.00 23.12 22.42 3k0c s ALA 466 CO 0.01 0.59 1.37 -0.89 0.00 0.00 0.00 175.76 176.83 3k0c n ILE 467 N 1.77 4.44 -2.71 0.00 5.41 -1.26 -4.57 119.36 122.45 3k0c n ILE 467 Ca -0.16 -5.01 -0.37 0.00 1.00 0.00 0.00 62.75 58.21 3k0c n ILE 467 Cb 0.52 -2.48 -0.06 0.00 -0.71 0.00 0.00 39.64 36.92 3k0c n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3k0c s ARG 468 N 0.18 4.53 0.57 0.38 0.52 -0.98 -3.67 118.95 120.48 3k0c s ARG 468 Ca 0.38 1.41 -0.10 0.00 -0.52 0.00 0.00 55.73 56.90 3k0c s ARG 468 Cb -0.04 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 3k0c s ARG 468 CO -0.02 0.21 0.95 -1.83 0.02 0.00 0.00 175.30 174.63 3k0c s GLU 469 N -2.03 3.61 -0.20 3.54 -1.05 0.31 0.03 118.70 122.91 3k0c s GLU 469 Ca 0.51 0.60 -0.09 0.00 -0.15 0.00 0.00 54.97 55.83 3k0c s GLU 469 Cb -0.21 -2.17 0.07 0.00 -0.44 0.00 0.00 34.13 31.38 3k0c s GLU 469 CO 0.26 -0.44 0.45 -0.59 0.95 0.00 0.00 175.26 175.90 3k0c s PHE 470 N -3.01 -0.74 0.33 4.83 -0.00 -1.07 -1.33 117.98 116.99 3k0c s PHE 470 Ca 0.53 1.49 -0.07 0.00 -0.00 0.00 0.00 56.93 58.88 3k0c s PHE 470 Cb -0.11 0.34 -0.06 0.00 -0.00 0.00 0.00 43.02 43.19 3k0c s PHE 470 CO 0.50 -0.42 0.64 0.00 -0.00 0.00 0.00 175.22 175.94 3k0c s MET 471 N 1.86 3.70 -0.11 1.99 0.23 -0.84 -4.36 119.30 121.77 3k0c s MET 471 Ca -0.07 0.21 0.00 0.00 -1.03 0.00 0.00 55.69 54.80 3k0c s MET 471 Cb -0.09 -2.54 0.02 0.00 -1.53 0.00 0.00 34.83 30.69 3k0c s MET 471 CO -0.14 0.12 -0.10 0.42 -2.03 0.00 0.00 175.02 173.29 3k0c s ILE 472 N -2.19 1.15 0.00 3.16 1.01 -1.26 -1.45 121.20 121.62 3k0c s ILE 472 Ca 0.47 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3k0c s ILE 472 Cb -0.11 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3k0c s ILE 472 CO 0.30 0.38 0.00 -1.54 0.00 0.00 0.00 174.94 174.08 3k0c n SER 473 N 4.72 0.12 0.04 3.58 3.41 0.43 -5.00 113.62 120.91 3k0c n SER 473 Ca -0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.42 3k0c n SER 473 Cb 0.50 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 3k0c n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k0c h ASP 474 N 0.00 0.00 -0.06 4.04 3.32 -1.92 -3.19 116.42 118.62 3k0c h ASP 474 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3k0c h ASP 474 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3k0c h ASP 474 CO 0.00 0.81 0.01 0.29 -1.72 0.00 0.00 179.24 178.63 3k0c n LYS 475 N -3.10 1.29 0.00 3.56 5.02 -1.26 -3.20 118.16 120.46 3k0c n LYS 475 Ca -0.08 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 3k0c n LYS 475 Cb 0.92 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 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 0.12 -0.30 3.36 0.72 0.00 -1.21 -4.81 105.19 103.07 3k0c n GLY 476 Ca 0.03 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 2.80 -0.15 1.61 0.04 -1.26 -0.43 135.00 137.60 3k0c s PRO 477 Ca 0.00 -1.14 -0.20 0.00 0.04 0.00 0.00 61.00 59.70 3k0c s PRO 477 Cb 0.00 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 3k0c s PRO 477 CO 0.00 -0.75 0.58 0.34 0.04 0.00 0.00 177.00 177.22 3k0c s ASP 478 N 1.65 6.72 -0.16 6.66 2.15 -0.53 -4.97 116.67 128.19 3k0c s ASP 478 Ca 0.02 0.86 -0.11 0.00 0.43 0.00 0.00 52.55 53.76 3k0c s ASP 478 Cb -0.20 -2.33 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 3k0c s ASP 478 CO 0.06 -0.16 0.19 -0.63 -0.17 0.00 0.00 175.17 174.47 3k0c s ILE 479 N 1.34 5.38 0.00 4.11 1.01 -1.26 -1.99 121.20 129.79 3k0c s ILE 479 Ca 0.29 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.27 3k0c s ILE 479 Cb -0.16 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.80 3k0c s ILE 479 CO 0.12 0.47 0.00 0.29 0.00 0.00 0.00 174.94 175.82 3k0c n LYS 480 N 3.09 0.00 -3.64 2.79 5.02 -0.44 -4.99 118.16 119.98 3k0c n LYS 480 Ca -0.16 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.93 3k0c n LYS 480 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.50 3k0c n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0c n ASP 481 N 0.00 2.83 -4.98 4.39 8.00 -1.26 -4.79 116.55 120.74 3k0c n ASP 481 Ca 0.00 -2.40 -0.21 0.00 0.71 0.00 0.00 54.79 52.89 3k0c n ASP 481 Cb 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 3k0c n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0c s SER 482 N -2.81 5.95 -1.17 -2.24 1.04 -1.26 0.12 113.70 113.32 3k0c s SER 482 Ca 0.02 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.42 3k0c s SER 482 Cb -0.00 -1.38 0.23 0.00 0.10 0.00 0.00 66.02 64.96 3k0c s SER 482 CO 0.01 -0.51 2.05 0.49 0.98 0.00 0.00 173.24 176.27 3k0c n PHE 483 N -1.78 2.67 -0.26 5.02 3.01 -1.24 -4.80 117.46 120.08 3k0c n PHE 483 Ca -0.00 -2.68 0.06 0.00 1.01 0.00 0.00 57.45 55.83 3k0c n PHE 483 Cb 0.58 -1.50 0.20 0.00 -0.01 0.00 0.00 39.48 38.74 3k0c n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0c h ARG 484 N 4.50 0.45 -1.74 -1.08 2.43 -1.95 -2.69 114.38 114.29 3k0c h ARG 484 Ca 0.59 -0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 59.22 3k0c h ARG 484 Cb 0.34 -0.10 -0.19 0.00 -0.42 0.00 0.00 29.97 29.60 3k0c h ARG 484 CO 1.33 0.29 0.55 0.27 -1.51 0.00 0.00 179.97 180.91 3k0c n ASN 485 N -4.99 6.77 -3.85 -3.80 6.94 -1.26 -4.88 115.26 110.18 3k0c n ASN 485 Ca 0.15 -3.33 -0.12 0.00 -0.02 0.00 0.00 54.58 51.27 3k0c n ASN 485 Cb 0.43 -1.13 -0.11 0.00 -2.36 0.00 0.00 39.78 36.60 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 -2.33 -0.05 -0.05 -2.53 0.40 -1.02 -3.57 117.98 108.84 3k0c s PHE 486 Ca 0.51 0.11 0.06 0.00 -0.60 0.00 0.00 56.93 57.00 3k0c s PHE 486 Cb 0.37 -0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.88 3k0c s PHE 486 CO -0.16 -0.17 -0.22 -1.21 0.70 0.00 0.00 175.22 174.15 3k0c s GLU 487 N -0.63 2.50 -0.64 0.44 2.02 -1.16 -4.74 118.70 116.49 3k0c s GLU 487 Ca -0.07 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.04 3k0c s GLU 487 Cb -0.04 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 3k0c s GLU 487 CO 0.01 0.46 0.55 0.54 0.02 0.00 0.00 175.26 176.84 3k0c n ARG 488 N 2.74 -1.79 0.14 1.61 1.74 -1.26 -2.82 116.66 117.01 3k0c n ARG 488 Ca -0.17 0.51 -0.24 0.00 -0.77 0.00 0.00 57.85 57.18 3k0c n ARG 488 Cb 0.52 -4.14 -0.16 0.00 -1.02 0.00 0.00 32.46 27.66 3k0c n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0c h ILE 489 N -0.72 1.27 -0.16 0.55 2.04 -1.94 -3.08 117.51 115.46 3k0c h ILE 489 Ca -0.36 -2.72 0.02 0.00 1.00 0.00 0.00 64.86 62.81 3k0c h ILE 489 Cb 1.19 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 3k0c h ILE 489 CO 0.27 0.82 0.11 0.40 0.00 0.00 0.00 178.15 179.75 3k0c h ILE 490 N 0.14 0.98 -0.68 -0.67 1.08 -1.95 -1.21 117.51 115.20 3k0c h ILE 490 Ca -0.26 -0.04 0.14 0.00 -0.39 0.00 0.00 64.86 64.32 3k0c h ILE 490 Cb 2.15 0.86 -0.10 0.00 -3.07 0.00 0.00 36.82 36.65 3k0c h ILE 490 CO 0.26 0.02 0.12 -1.28 -0.69 0.00 0.00 178.15 176.58 3k0c h SER 491 N 0.11 -0.07 0.00 1.72 0.87 -1.92 -3.35 113.55 110.91 3k0c h SER 491 Ca 0.07 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3k0c h SER 491 Cb 0.14 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3k0c h SER 491 CO -0.01 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 176.85 3k0c n GLY 492 N -1.35 1.73 2.48 5.77 0.00 -0.46 -2.73 105.19 110.63 3k0c n GLY 492 Ca 0.12 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 3k0c n GLY 492 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0c n SER 493 N 0.06 1.81 -4.43 1.61 2.88 -1.26 -0.92 113.62 113.38 3k0c n SER 493 Ca 0.00 -2.98 -0.29 0.00 -1.33 0.00 0.00 58.87 54.27 3k0c n SER 493 Cb 0.00 -0.66 0.19 0.00 -0.75 0.00 0.00 64.21 62.99 3k0c n SER 493 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3k0c s PRO 494 N -1.38 -0.02 0.00 -1.46 0.04 -1.21 -4.99 135.00 125.99 3k0c s PRO 494 Ca 0.33 0.28 0.07 0.00 0.04 0.00 0.00 61.00 61.73 3k0c s PRO 494 Cb 0.08 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 3k0c s PRO 494 CO -0.12 -2.98 -0.23 0.95 0.04 0.00 0.00 177.00 174.67 3k0c s THR 495 N -3.04 1.79 -0.23 1.26 -4.23 -1.13 -4.99 115.64 105.08 3k0c s THR 495 Ca 0.67 -1.07 -0.24 0.00 -1.18 0.00 0.00 61.69 59.88 3k0c s THR 495 Cb -0.15 -1.51 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 3k0c s THR 495 CO 0.57 0.42 0.78 -0.13 -0.54 0.00 0.00 174.62 175.71 3k0c s ARG 496 N -0.76 4.19 0.27 3.99 0.52 -1.26 -2.97 118.95 122.93 3k0c s ARG 496 Ca 0.09 0.86 0.12 0.00 -0.52 0.00 0.00 55.73 56.27 3k0c s ARG 496 Cb -0.09 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.70 3k0c s ARG 496 CO 0.00 -0.45 -0.20 0.96 0.02 0.00 0.00 175.30 175.63 3k0c s ILE 497 N 2.61 2.46 -0.30 1.52 -5.25 -1.23 -5.06 121.20 115.95 3k0c s ILE 497 Ca 0.33 -2.37 -0.09 0.00 -0.99 0.00 0.00 60.65 57.53 3k0c s ILE 497 Cb -0.16 -2.28 0.18 0.00 2.95 0.00 0.00 42.46 43.16 3k0c s ILE 497 CO 0.08 -0.37 0.92 0.28 -1.79 0.00 0.00 174.94 174.06 3k0c s THR 498 N -2.41 -0.53 -0.54 8.37 -1.32 -1.26 -4.74 115.64 113.20 3k0c s THR 498 Ca 0.29 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.83 3k0c s THR 498 Cb -0.05 -0.99 0.35 0.00 -1.51 0.00 0.00 72.50 70.30 3k0c s THR 498 CO 0.14 0.00 0.96 0.52 -2.21 0.00 0.00 174.62 174.03 3k0c n VAL 499 N 5.46 2.71 -2.71 5.08 0.31 -1.26 -5.06 118.33 122.86 3k0c n VAL 499 Ca -0.05 -5.38 -0.43 0.00 -0.01 0.00 0.00 64.34 58.47 3k0c n VAL 499 Cb 0.53 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.17 3k0c n VAL 499 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3k0c s ASP 500 N -3.40 6.83 0.00 4.52 1.01 -1.26 -5.33 116.67 119.04 3k0c s ASP 500 Ca 0.48 0.88 0.25 0.00 0.71 0.00 0.00 52.55 54.87 3k0c s ASP 500 Cb 0.31 -2.51 0.45 0.00 1.01 0.00 0.00 42.92 42.18 3k0c s ASP 500 CO -0.14 -0.85 1.41 -0.62 0.21 0.00 0.00 175.17 175.17