#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0e n HIS 15 N 0.00 0.01 -4.19 4.31 8.25 -1.26 -4.85 115.22 117.49 3k0e n HIS 15 Ca 0.00 -0.01 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 3k0e n HIS 15 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 3k0e n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0e s GLN 16 N -1.99 2.55 0.78 -0.41 -0.21 -1.26 -5.11 119.66 114.02 3k0e s GLN 16 Ca 0.13 -1.15 -0.13 0.00 0.02 0.00 0.00 55.36 54.22 3k0e s GLN 16 Cb 0.06 -2.39 -0.06 0.00 1.00 0.00 0.00 33.01 31.62 3k0e s GLN 16 CO 0.10 0.42 -0.59 0.00 -2.12 0.00 0.00 175.29 173.09 3k0e n ALA 17 N -0.60 -0.33 -1.77 6.09 0.00 -1.26 -4.87 120.51 117.77 3k0e n ALA 17 Ca -0.08 -0.72 -0.36 0.00 0.00 0.00 0.00 53.44 52.27 3k0e n ALA 17 Cb 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3k0e n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0e s ILE 18 N -2.02 3.05 -0.17 0.00 1.09 -1.26 -5.02 121.20 116.87 3k0e s ILE 18 Ca 0.21 0.71 -0.05 0.00 -1.10 0.00 0.00 60.65 60.42 3k0e s ILE 18 Cb 0.03 -3.32 -0.03 0.00 -1.06 0.00 0.00 42.46 38.08 3k0e s ILE 18 CO 0.33 -0.08 -0.01 0.00 -0.10 0.00 0.00 174.94 175.08 3k0e s ALA 19 N -1.64 3.12 0.49 9.38 0.00 -1.26 -5.07 121.76 126.77 3k0e s ALA 19 Ca 0.69 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.91 3k0e s ALA 19 Cb -0.27 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.19 3k0e s ALA 19 CO 0.31 0.17 0.47 0.15 0.00 0.00 0.00 175.76 176.86 3k0e s LYS 20 N 0.42 2.40 -0.18 0.00 1.02 -1.26 -0.67 119.74 121.47 3k0e s LYS 20 Ca -0.02 -1.72 -0.04 0.00 0.02 0.00 0.00 55.97 54.21 3k0e s LYS 20 Cb -0.14 -2.34 0.09 0.00 -0.52 0.00 0.00 37.83 34.92 3k0e s LYS 20 CO 0.02 -0.48 0.23 1.41 -0.92 0.00 0.00 175.35 175.61 3k0e s MET 21 N -4.29 0.18 0.19 1.68 -2.45 0.41 -4.61 119.30 110.40 3k0e s MET 21 Ca 0.46 0.34 -0.33 0.00 -1.25 0.00 0.00 55.69 54.91 3k0e s MET 21 Cb -0.03 -0.89 -0.14 0.00 1.25 0.00 0.00 34.83 35.01 3k0e s MET 21 CO 0.28 -0.56 1.45 0.54 1.05 0.00 0.00 175.02 177.78 3k0e n ARG 22 N 5.33 1.94 0.00 4.11 1.74 -1.23 -3.16 116.66 125.38 3k0e n ARG 22 Ca -0.05 0.69 0.11 0.00 -0.77 0.00 0.00 57.85 57.83 3k0e n ARG 22 Cb 0.50 -2.38 0.13 0.00 -1.02 0.00 0.00 32.46 29.69 3k0e n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0e n THR 23 N 2.54 0.01 -1.57 0.55 -2.24 -1.26 -4.92 114.28 107.39 3k0e n THR 23 Ca 0.15 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.72 3k0e n THR 23 Cb 0.29 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 3k0e n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0e n MET 24 N -1.52 -1.38 -3.05 -0.78 2.81 -1.26 -4.77 117.12 107.17 3k0e n MET 24 Ca 0.05 1.20 -0.44 0.00 -1.81 0.00 0.00 57.70 56.70 3k0e n MET 24 Cb 0.34 -5.54 -0.05 0.00 -0.71 0.00 0.00 33.22 27.26 3k0e n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0e s ILE 25 N -2.73 4.69 -0.34 2.02 1.01 -1.26 -4.95 121.20 119.64 3k0e s ILE 25 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 3k0e s ILE 25 Cb 0.00 -4.43 -0.13 0.00 0.01 0.00 0.00 42.46 37.91 3k0e s ILE 25 CO 0.00 -1.01 1.44 -0.62 0.00 0.00 0.00 174.94 174.75 3k0e n GLU 26 N 6.66 0.00 0.00 2.79 -0.58 -1.26 0.61 120.64 128.86 3k0e n GLU 26 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 3k0e n GLU 26 Cb 0.45 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 3k0e n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0e n GLY 27 N 4.98 3.23 0.11 0.62 0.00 -1.26 -1.54 105.19 111.33 3k0e n GLY 27 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 3k0e n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0e h PHE 28 N 0.00 -0.15 0.00 1.61 3.57 -0.13 -2.85 116.94 118.99 3k0e h PHE 28 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k0e h PHE 28 Cb 0.00 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3k0e h PHE 28 CO 0.00 0.31 0.00 -0.25 -2.23 0.00 0.00 178.31 176.14 3k0e n ASP 29 N -4.93 0.00 -0.04 0.41 8.00 -1.25 -0.65 116.55 118.09 3k0e n ASP 29 Ca -0.08 0.04 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 3k0e n ASP 29 Cb 0.27 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.09 3k0e n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3k0e n ASP 30 N -1.14 2.02 -0.02 -2.24 8.00 -1.12 -2.68 116.55 119.38 3k0e n ASP 30 Ca 0.03 0.27 -0.06 0.00 0.71 0.00 0.00 54.79 55.74 3k0e n ASP 30 Cb 0.02 -0.88 0.13 0.00 -0.02 0.00 0.00 41.12 40.37 3k0e n ASP 30 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k0e h ILE 31 N -0.35 1.28 -0.39 0.53 1.08 -0.66 -3.16 117.51 115.85 3k0e h ILE 31 Ca -0.42 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 62.62 3k0e h ILE 31 Cb 1.76 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 3k0e h ILE 31 CO -0.05 0.46 0.00 -1.54 -0.69 0.00 0.00 178.15 176.33 3k0e n SER 32 N -4.07 2.78 -4.27 1.72 3.41 -0.35 0.87 113.62 113.70 3k0e n SER 32 Ca -0.01 -2.19 -0.34 0.00 -0.26 0.00 0.00 58.87 56.07 3k0e n SER 32 Cb 0.46 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 3k0e n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0e n HIS 33 N 0.60 -1.44 0.00 7.33 8.25 -1.20 -2.66 115.22 126.10 3k0e n HIS 33 Ca 0.15 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 3k0e n HIS 33 Cb 0.51 -2.81 0.00 0.00 1.12 0.00 0.00 29.99 28.82 3k0e n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0e n GLY 34 N -1.78 2.63 0.00 -1.41 0.00 -1.09 -5.02 105.19 98.52 3k0e n GLY 34 Ca -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3k0e n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 35 N 0.00 2.68 2.47 -0.02 0.00 -1.09 -3.57 105.19 105.67 3k0e n GLY 35 Ca 0.00 -1.92 -0.45 0.00 0.00 0.00 0.00 46.02 43.65 3k0e n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0e n LEU 36 N 0.00 0.78 -4.71 0.99 4.77 -1.19 -3.18 117.00 114.45 3k0e n LEU 36 Ca 0.00 0.76 -0.42 0.00 -0.03 0.00 0.00 56.01 56.32 3k0e n LEU 36 Cb 0.00 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 3k0e n LEU 36 CO 0.00 -0.56 1.28 -2.84 -1.33 0.00 0.00 177.39 173.94 3k0e s PRO 37 N 2.21 4.19 0.40 3.23 0.02 -1.26 -0.44 135.00 143.35 3k0e s PRO 37 Ca 0.71 2.41 -0.25 0.00 0.02 0.00 0.00 61.00 63.90 3k0e s PRO 37 Cb -1.00 -3.23 -0.09 0.00 0.02 0.00 0.00 34.50 30.20 3k0e s PRO 37 CO 0.54 -0.66 1.11 0.42 -0.33 0.00 0.00 177.00 178.08 3k0e s ILE 38 N 1.45 3.40 0.00 2.83 1.01 0.16 -3.07 121.20 126.98 3k0e s ILE 38 Ca 0.72 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.50 3k0e s ILE 38 Cb -0.44 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3k0e s ILE 38 CO 0.32 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.93 3k0e n GLY 39 N 0.53 2.74 3.57 6.18 0.00 -1.21 -4.80 105.19 112.20 3k0e n GLY 39 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3k0e n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e s ARG 40 N -0.34 2.05 -0.13 1.61 0.52 -1.17 -4.45 118.95 117.04 3k0e s ARG 40 Ca 0.00 -1.38 -0.10 0.00 -0.52 0.00 0.00 55.73 53.73 3k0e s ARG 40 Cb 0.00 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 3k0e s ARG 40 CO 0.00 0.40 0.21 -1.54 0.02 0.00 0.00 175.30 174.39 3k0e s SER 41 N -3.12 6.43 0.04 0.23 1.04 -1.26 -2.84 113.70 114.21 3k0e s SER 41 Ca 0.27 0.50 0.02 0.00 0.48 0.00 0.00 55.95 57.23 3k0e s SER 41 Cb -0.08 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.88 3k0e s SER 41 CO 0.16 0.29 0.03 -0.89 0.98 0.00 0.00 173.24 173.80 3k0e s THR 42 N -0.44 4.28 -0.19 2.02 2.01 -0.52 -3.35 115.64 119.45 3k0e s THR 42 Ca 0.15 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 3k0e s THR 42 Cb -0.13 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.41 3k0e s THR 42 CO 0.04 0.25 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.88 3k0e s LEU 43 N -1.95 2.53 -0.15 4.42 2.96 0.23 -0.90 118.68 125.82 3k0e s LEU 43 Ca 0.24 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3k0e s LEU 43 Cb -0.12 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.97 3k0e s LEU 43 CO 0.15 0.01 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.30 3k0e s VAL 44 N 1.29 2.19 0.13 1.68 1.01 -0.31 0.19 120.40 126.58 3k0e s VAL 44 Ca 0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3k0e s VAL 44 Cb -0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3k0e s VAL 44 CO -0.07 0.54 0.12 -0.94 0.00 0.00 0.00 175.10 174.76 3k0e s SER 45 N 0.87 0.24 0.00 3.32 1.04 -0.51 -2.66 113.70 115.99 3k0e s SER 45 Ca -0.05 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.29 3k0e s SER 45 Cb -0.15 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.30 3k0e s SER 45 CO -0.03 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.03 3k0e n GLY 46 N -0.12 -1.23 3.94 7.32 0.00 -1.00 0.78 105.19 114.89 3k0e n GLY 46 Ca -0.07 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 3k0e n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0e s THR 47 N -2.54 2.16 -0.46 2.61 -4.23 -1.26 -0.86 115.64 111.07 3k0e s THR 47 Ca 0.00 -0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.14 3k0e s THR 47 Cb 0.00 -2.91 -0.10 0.00 1.34 0.00 0.00 72.50 70.83 3k0e s THR 47 CO 0.00 0.00 1.47 -0.24 -0.54 0.00 0.00 174.62 175.31 3k0e n SER 48 N -3.13 -0.60 0.00 3.99 2.88 -1.26 -2.09 113.62 113.40 3k0e n SER 48 Ca 0.11 -1.86 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 3k0e n SER 48 Cb 0.60 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 3k0e n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0e n GLY 49 N 5.19 0.15 0.00 0.46 0.00 -1.26 -5.01 105.19 104.72 3k0e n GLY 49 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3k0e n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 50 N 0.00 0.79 0.00 2.61 -2.24 -0.89 -4.78 114.28 109.77 3k0e n THR 50 Ca 0.00 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 3k0e n THR 50 Cb 0.00 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 3k0e n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0e n GLY 51 N -0.85 0.46 0.00 3.38 0.00 -1.26 -4.82 105.19 102.10 3k0e n GLY 51 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3k0e n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 52 N -1.50 0.00 -0.26 1.61 5.02 -1.26 -0.81 118.16 120.95 3k0e n LYS 52 Ca 0.00 0.51 -0.01 0.00 -2.02 0.00 0.00 58.31 56.79 3k0e n LYS 52 Cb 0.00 -0.83 0.03 0.00 -0.02 0.00 0.00 35.03 34.21 3k0e n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k0e n THR 53 N -1.86 -0.36 0.19 -0.18 -1.04 -1.26 0.13 114.28 109.89 3k0e n THR 53 Ca 0.00 1.61 -0.14 0.00 -2.04 0.00 0.00 64.05 63.48 3k0e n THR 53 Cb 0.00 -2.13 -0.07 0.00 -1.82 0.00 0.00 70.33 66.31 3k0e n THR 53 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0e h LEU 54 N 0.00 -0.76 -1.50 -4.42 5.85 -1.40 -2.14 115.31 110.94 3k0e h LEU 54 Ca 0.24 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.18 3k0e h LEU 54 Cb 0.41 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3k0e h LEU 54 CO -0.68 -0.41 0.73 0.15 -0.34 0.00 0.00 178.44 177.89 3k0e h PHE 55 N -0.60 0.00 0.00 1.25 3.57 0.28 0.19 116.94 121.64 3k0e h PHE 55 Ca -0.01 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3k0e h PHE 55 Cb 0.55 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3k0e h PHE 55 CO -0.18 0.00 -0.63 0.66 -2.23 0.00 0.00 178.31 175.93 3k0e h SER 56 N 0.00 0.00 -0.50 0.41 4.64 -1.10 -3.20 113.55 113.80 3k0e h SER 56 Ca 0.25 -0.13 0.06 0.00 -0.47 0.00 0.00 61.79 61.50 3k0e h SER 56 Cb 1.71 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.71 3k0e h SER 56 CO -0.00 0.91 -0.55 0.40 -0.87 0.00 0.00 176.83 176.71 3k0e h ILE 57 N -1.00 0.01 0.00 0.95 1.08 -0.51 1.40 117.51 119.44 3k0e h ILE 57 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 3k0e h ILE 57 Cb 0.66 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 3k0e h ILE 57 CO -0.05 0.00 0.00 1.67 -0.69 0.00 0.00 178.15 179.08 3k0e n GLN 58 N -5.36 0.00 0.11 2.37 7.27 0.54 -0.51 117.38 121.79 3k0e n GLN 58 Ca -0.02 0.42 -0.16 0.00 0.07 0.00 0.00 57.00 57.30 3k0e n GLN 58 Cb 0.33 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.34 3k0e n GLN 58 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 3k0e h PHE 59 N 0.00 0.52 0.10 3.69 3.57 0.19 -3.22 116.94 121.79 3k0e h PHE 59 Ca 0.00 -0.38 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 3k0e h PHE 59 Cb 0.08 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3k0e h PHE 59 CO 0.00 1.30 -0.05 -0.07 -2.23 0.00 0.00 178.31 177.26 3k0e h LEU 60 N 0.08 -0.12 -0.45 0.59 3.38 0.45 -3.27 115.31 115.97 3k0e h LEU 60 Ca -0.14 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.65 3k0e h LEU 60 Cb 1.98 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 3k0e h LEU 60 CO 0.21 0.46 -0.26 0.00 0.09 0.00 0.00 178.44 178.93 3k0e n TYR 61 N -4.84 -0.20 -0.32 1.13 9.36 -0.38 0.45 117.16 122.36 3k0e n TYR 61 Ca -0.04 0.56 0.20 0.00 3.32 0.00 0.00 57.90 61.94 3k0e n TYR 61 Cb 0.16 -0.53 0.41 0.00 -0.63 0.00 0.00 39.34 38.74 3k0e n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0e h ASN 62 N 0.00 0.15 0.49 2.98 4.21 -1.73 0.35 115.58 122.04 3k0e h ASN 62 Ca 0.07 0.22 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 3k0e h ASN 62 Cb 0.18 0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 3k0e h ASN 62 CO -0.42 -0.24 -0.36 1.23 -1.29 0.00 0.00 177.43 176.35 3k0e h GLY 63 N 0.17 -0.92 0.00 2.83 0.00 -0.05 -0.10 103.07 105.00 3k0e h GLY 63 Ca 0.68 0.41 0.00 0.00 0.00 0.00 0.00 47.33 48.42 3k0e h GLY 63 CO -0.70 -0.33 0.00 1.39 0.00 0.00 0.00 176.54 176.90 3k0e n ILE 64 N -5.49 0.00 0.08 2.60 -0.00 0.05 -0.66 119.36 115.95 3k0e n ILE 64 Ca -0.11 1.10 0.03 0.00 -0.00 0.00 0.00 62.75 63.77 3k0e n ILE 64 Cb 0.38 -1.81 0.16 0.00 -0.00 0.00 0.00 39.64 38.37 3k0e n ILE 64 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 3k0e n ILE 65 N -1.15 0.81 0.00 1.39 2.08 -0.84 0.12 119.36 121.77 3k0e n ILE 65 Ca 0.00 0.62 0.00 0.00 0.56 0.00 0.00 62.75 63.93 3k0e n ILE 65 Cb 0.00 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.27 3k0e n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0e n GLU 66 N -1.64 6.67 0.00 0.38 -0.58 -0.05 -4.81 120.64 120.60 3k0e n GLU 66 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k0e n GLU 66 Cb 0.30 -0.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 3k0e n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0e n PHE 67 N -0.99 0.00 -4.01 -0.32 3.01 0.16 -5.04 117.46 110.27 3k0e n PHE 67 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 3k0e n PHE 67 Cb 0.00 0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.61 3k0e n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0e n ASP 68 N 0.00 -4.31 -4.16 4.37 -0.08 0.32 -4.90 116.55 107.80 3k0e n ASP 68 Ca 0.00 -1.22 -0.39 0.00 -1.51 0.00 0.00 54.79 51.67 3k0e n ASP 68 Cb 0.44 -1.61 -0.08 0.00 2.34 0.00 0.00 41.12 42.21 3k0e n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0e s GLU 69 N -6.78 2.68 -0.39 -0.67 2.02 -1.21 -4.94 118.70 109.42 3k0e s GLU 69 Ca 0.36 -2.31 -0.43 0.00 0.02 0.00 0.00 54.97 52.60 3k0e s GLU 69 Cb -0.20 -3.88 -0.19 0.00 0.10 0.00 0.00 34.13 29.96 3k0e s GLU 69 CO 0.96 -1.19 1.42 -2.30 0.02 0.00 0.00 175.26 174.17 3k0e n PRO 70 N 3.93 0.00 -3.20 0.39 -0.02 -1.26 -4.14 135.00 130.71 3k0e n PRO 70 Ca 0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 3k0e n PRO 70 Cb 0.40 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 3k0e n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0e s GLY 71 N 2.31 1.55 -0.24 -1.23 0.00 0.03 -2.03 107.32 107.71 3k0e s GLY 71 Ca 0.97 -1.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.47 3k0e s GLY 71 CO 0.73 -1.06 0.08 0.14 0.00 0.00 0.00 173.10 173.00 3k0e s VAL 72 N -2.40 0.33 -0.54 1.40 1.01 -0.76 -0.65 120.40 118.80 3k0e s VAL 72 Ca 0.46 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 3k0e s VAL 72 Cb -0.10 -1.07 0.10 0.00 0.00 0.00 0.00 36.38 35.30 3k0e s VAL 72 CO 0.35 -0.47 0.56 0.12 0.00 0.00 0.00 175.10 175.67 3k0e s PHE 73 N 1.92 3.13 -0.42 5.22 5.36 -0.52 -2.67 117.98 130.00 3k0e s PHE 73 Ca 0.05 -0.98 -0.26 0.00 -0.96 0.00 0.00 56.93 54.78 3k0e s PHE 73 Cb -0.17 -3.68 0.02 0.00 -0.34 0.00 0.00 43.02 38.85 3k0e s PHE 73 CO -0.20 -1.06 0.93 0.08 -1.46 0.00 0.00 175.22 173.51 3k0e s VAL 74 N 2.13 4.51 0.38 3.12 1.01 -1.03 -2.06 120.40 128.46 3k0e s VAL 74 Ca 0.08 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.98 3k0e s VAL 74 Cb -0.25 -4.39 0.08 0.00 0.00 0.00 0.00 36.38 31.82 3k0e s VAL 74 CO 0.06 -0.71 0.51 1.07 0.00 0.00 0.00 175.10 176.04 3k0e n THR 75 N 6.24 0.00 -0.11 3.92 5.66 -1.21 -1.16 114.28 127.61 3k0e n THR 75 Ca 0.07 -0.63 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 3k0e n THR 75 Cb 0.48 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 3k0e n THR 75 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 3k0e n PHE 76 N -2.33 0.00 0.06 1.09 0.99 -1.26 -4.23 117.46 111.78 3k0e n PHE 76 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 3k0e n PHE 76 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 3k0e n PHE 76 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3k0e n GLU 77 N 0.00 0.00 -1.77 -1.08 2.13 -1.26 -4.25 120.64 114.41 3k0e n GLU 77 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 3k0e n GLU 77 Cb 0.00 -0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 3k0e n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0e s GLU 78 N -1.42 4.14 0.39 5.31 2.02 -1.26 -4.87 118.70 123.02 3k0e s GLU 78 Ca 0.00 2.56 -0.26 0.00 0.02 0.00 0.00 54.97 57.28 3k0e s GLU 78 Cb 0.00 -3.20 -0.09 0.00 0.10 0.00 0.00 34.13 30.94 3k0e s GLU 78 CO 0.00 -0.74 1.28 -0.08 0.02 0.00 0.00 175.26 175.73 3k0e s THR 79 N 1.51 2.73 0.24 3.63 -1.32 -1.26 -4.87 115.64 116.31 3k0e s THR 79 Ca 0.75 0.66 -0.05 0.00 -1.21 0.00 0.00 61.69 61.84 3k0e s THR 79 Cb -0.48 -3.39 0.20 0.00 -1.51 0.00 0.00 72.50 67.32 3k0e s THR 79 CO 0.33 0.10 1.74 -0.65 -2.21 0.00 0.00 174.62 173.92 3k0e h PRO 80 N 2.78 0.44 -0.69 7.08 0.11 -1.96 -2.02 132.00 137.74 3k0e h PRO 80 Ca -0.49 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.72 3k0e h PRO 80 Cb 1.24 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 3k0e h PRO 80 CO 0.63 0.29 -0.28 1.96 -0.21 0.00 0.00 178.00 180.39 3k0e h GLN 81 N 0.46 -0.08 -0.06 1.05 1.08 -1.99 -2.26 115.11 113.30 3k0e h GLN 81 Ca 0.39 0.01 -0.22 0.00 -1.45 0.00 0.00 58.65 57.37 3k0e h GLN 81 Cb 0.56 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 3k0e h GLN 81 CO -0.37 -0.06 -0.86 -0.44 -0.95 0.00 0.00 178.83 176.15 3k0e h ASP 82 N -0.09 0.69 -0.43 1.46 3.32 -1.77 -2.90 116.42 116.71 3k0e h ASP 82 Ca 0.29 -0.50 0.12 0.00 0.02 0.00 0.00 57.03 56.97 3k0e h ASP 82 Cb 0.55 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3k0e h ASP 82 CO -0.74 1.28 0.78 0.40 -1.72 0.00 0.00 179.24 179.24 3k0e h ILE 83 N 0.35 0.10 0.00 0.35 2.04 -0.78 0.34 117.51 119.90 3k0e h ILE 83 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3k0e h ILE 83 Cb 1.48 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3k0e h ILE 83 CO 0.16 0.00 -0.47 -0.38 0.00 0.00 0.00 178.15 177.46 3k0e n ILE 84 N -3.13 1.23 -0.25 -0.67 5.41 -1.19 -3.14 119.36 117.63 3k0e n ILE 84 Ca 0.09 0.25 0.24 0.00 1.00 0.00 0.00 62.75 64.33 3k0e n ILE 84 Cb 0.93 -2.27 0.45 0.00 -0.71 0.00 0.00 39.64 38.04 3k0e n ILE 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3k0e n LYS 85 N -4.30 -0.04 -0.07 0.38 3.00 0.88 0.12 118.16 118.13 3k0e n LYS 85 Ca -0.07 1.02 -0.11 0.00 -0.00 0.00 0.00 58.31 59.16 3k0e n LYS 85 Cb 0.24 -1.85 -0.09 0.00 0.00 0.00 0.00 35.03 33.33 3k0e n LYS 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 3k0e h ASN 86 N 0.00 0.00 0.00 3.14 2.35 -0.84 -3.33 115.58 116.90 3k0e h ASN 86 Ca 0.64 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3k0e h ASN 86 Cb 1.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.09 3k0e h ASN 86 CO -0.55 0.91 0.36 0.00 -1.65 0.00 0.00 177.43 176.49 3k0e n ALA 87 N -2.74 0.44 1.84 -0.83 0.00 0.12 0.61 120.51 119.95 3k0e n ALA 87 Ca -0.09 0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.55 3k0e n ALA 87 Cb 0.37 -0.50 0.84 0.00 0.00 0.00 0.00 19.45 20.15 3k0e n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0e n ARG 88 N -1.61 1.08 0.15 0.00 1.74 -0.92 -2.14 116.66 114.96 3k0e n ARG 88 Ca -0.00 -0.20 0.13 0.00 -0.77 0.00 0.00 57.85 57.01 3k0e n ARG 88 Cb 0.36 -1.50 0.41 0.00 -1.02 0.00 0.00 32.46 30.72 3k0e n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k0e h SER 89 N 0.48 0.00 -0.13 0.55 0.87 -0.07 -2.80 113.55 112.45 3k0e h SER 89 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3k0e h SER 89 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3k0e h SER 89 CO 0.00 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.79 3k0e n PHE 90 N -2.50 0.16 -1.86 2.24 3.01 -1.19 -4.82 117.46 112.50 3k0e n PHE 90 Ca 0.04 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.30 3k0e n PHE 90 Cb 0.39 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 3k0e n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0e n GLY 91 N 0.47 0.89 3.06 1.37 0.00 -1.06 -4.78 105.19 105.14 3k0e n GLY 91 Ca 0.07 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 3k0e n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k0e s TRP 92 N -2.54 3.40 -1.20 1.61 0.51 -0.91 -4.99 118.94 114.81 3k0e s TRP 92 Ca 0.00 -2.79 -0.13 0.00 -2.12 0.00 0.00 56.10 51.06 3k0e s TRP 92 Cb 0.00 -3.11 -0.06 0.00 -0.81 0.00 0.00 33.47 29.49 3k0e s TRP 92 CO 0.00 -0.84 2.31 -3.47 -0.51 0.00 0.00 176.95 174.44 3k0e n ASP 93 N 3.56 5.08 -0.36 2.95 -0.08 -1.26 -3.73 116.55 122.71 3k0e n ASP 93 Ca 0.06 -2.59 0.27 0.00 -1.51 0.00 0.00 54.79 51.01 3k0e n ASP 93 Cb 0.37 -1.36 0.54 0.00 2.34 0.00 0.00 41.12 43.02 3k0e n ASP 93 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3k0e h LEU 94 N 9.66 0.41 -0.91 -2.67 3.38 -1.90 0.18 115.31 123.46 3k0e h LEU 94 Ca 0.59 0.12 0.27 0.00 0.09 0.00 0.00 57.88 58.95 3k0e h LEU 94 Cb 0.43 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.08 3k0e h LEU 94 CO 1.76 -0.04 0.08 0.00 0.09 0.00 0.00 178.44 180.33 3k0e n ALA 95 N -2.45 0.52 0.25 1.53 0.00 -1.26 -0.51 120.51 118.59 3k0e n ALA 95 Ca 0.30 0.97 -0.11 0.00 0.00 0.00 0.00 53.44 54.61 3k0e n ALA 95 Cb 1.06 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 3k0e n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k0e h LYS 96 N 0.00 -0.66 -0.04 0.00 3.64 -1.03 -2.10 116.57 116.38 3k0e h LYS 96 Ca 0.58 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 60.02 3k0e h LYS 96 Cb 1.25 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 3k0e h LYS 96 CO -0.84 -0.44 0.38 -0.07 -2.27 0.00 0.00 179.45 176.21 3k0e h LEU 97 N -0.68 0.00 -0.02 5.20 3.38 -0.91 0.60 115.31 122.87 3k0e h LEU 97 Ca -0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 3k0e h LEU 97 Cb 0.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.31 3k0e h LEU 97 CO 0.06 0.00 -0.71 0.58 0.09 0.00 0.00 178.44 178.46 3k0e h VAL 98 N 0.00 1.38 0.70 1.22 2.07 -0.64 -1.33 116.25 119.65 3k0e h VAL 98 Ca 0.02 -2.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.41 3k0e h VAL 98 Cb 0.79 2.48 0.01 0.00 -1.52 0.00 0.00 31.29 33.04 3k0e h VAL 98 CO -0.00 0.62 -0.34 0.44 0.02 0.00 0.00 177.57 178.32 3k0e h ASP 99 N 0.07 -0.79 0.00 0.57 5.19 0.79 -2.92 116.42 119.32 3k0e h ASP 99 Ca -0.08 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 3k0e h ASP 99 Cb 1.40 0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.11 3k0e h ASP 99 CO 0.14 -0.50 0.00 -0.62 -3.12 0.00 0.00 179.24 175.14 3k0e n GLU 100 N -4.89 0.02 -1.20 3.56 1.02 -0.34 -4.73 120.64 114.08 3k0e n GLU 100 Ca -0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.01 3k0e n GLU 100 Cb 0.37 -1.01 -0.01 0.00 -0.02 0.00 0.00 31.44 30.77 3k0e n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0e n GLY 101 N 0.39 0.10 0.33 0.62 0.00 -1.10 -4.72 105.19 100.81 3k0e n GLY 101 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3k0e n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 102 N -1.27 1.42 -3.64 1.61 4.76 -0.55 -4.80 118.16 115.70 3k0e n LYS 102 Ca -0.02 -0.66 -0.10 0.00 -2.87 0.00 0.00 58.31 54.67 3k0e n LYS 102 Cb 0.11 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.74 3k0e n LYS 102 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 3k0e s LEU 103 N -2.03 -0.74 -0.23 -0.35 0.05 -0.91 -0.79 118.68 113.68 3k0e s LEU 103 Ca 0.40 1.31 0.02 0.00 0.05 0.00 0.00 54.13 55.90 3k0e s LEU 103 Cb 0.21 2.27 0.05 0.00 -2.05 0.00 0.00 46.19 46.67 3k0e s LEU 103 CO 0.36 -0.22 -0.11 0.12 -0.55 0.00 0.00 176.35 175.95 3k0e s PHE 104 N 0.87 2.77 -0.72 3.48 5.36 0.18 -4.12 117.98 125.79 3k0e s PHE 104 Ca -0.04 -1.91 -0.26 0.00 -0.96 0.00 0.00 56.93 53.76 3k0e s PHE 104 Cb -0.05 -1.77 0.04 0.00 -0.34 0.00 0.00 43.02 40.90 3k0e s PHE 104 CO -0.09 -0.81 1.23 0.42 -1.46 0.00 0.00 175.22 174.52 3k0e s ILE 105 N 1.27 3.81 -1.00 3.12 1.01 -1.26 -1.44 121.20 126.72 3k0e s ILE 105 Ca -0.04 0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.77 3k0e s ILE 105 Cb -0.18 -4.88 0.14 0.00 0.01 0.00 0.00 42.46 37.55 3k0e s ILE 105 CO -0.07 -1.78 1.20 -0.22 0.00 0.00 0.00 174.94 174.07 3k0e s LEU 106 N 5.48 5.08 0.27 2.97 2.96 -0.87 -4.98 118.68 129.58 3k0e s LEU 106 Ca 0.34 -2.29 -0.29 0.00 -0.22 0.00 0.00 54.13 51.67 3k0e s LEU 106 Cb -0.09 -2.40 -0.14 0.00 0.50 0.00 0.00 46.19 44.06 3k0e s LEU 106 CO 0.15 -0.98 1.04 -0.67 -1.32 0.00 0.00 176.35 174.58 3k0e n ASP 107 N 6.28 1.33 -0.46 3.68 -0.08 -1.26 -3.35 116.55 122.69 3k0e n ASP 107 Ca 0.27 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.72 3k0e n ASP 107 Cb 0.48 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 42.66 3k0e n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0e n ALA 108 N 0.51 1.92 -2.79 -1.67 0.00 -1.26 -4.90 120.51 112.32 3k0e n ALA 108 Ca 0.11 -0.27 -0.44 0.00 0.00 0.00 0.00 53.44 52.85 3k0e n ALA 108 Cb 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 3k0e n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0e s SER 109 N -0.25 6.24 -0.42 0.00 1.04 -1.26 -4.46 113.70 114.59 3k0e s SER 109 Ca 0.00 -0.85 -0.39 0.00 0.48 0.00 0.00 55.95 55.19 3k0e s SER 109 Cb 0.00 -2.33 -0.17 0.00 0.10 0.00 0.00 66.02 63.62 3k0e s SER 109 CO 0.00 -1.04 1.35 -2.65 0.98 0.00 0.00 173.24 171.88 3k0e n PRO 110 N 6.61 0.00 -0.62 4.02 -0.02 -1.26 -4.89 135.00 138.83 3k0e n PRO 110 Ca -0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.14 3k0e n PRO 110 Cb 0.45 -1.26 0.21 0.00 -0.02 0.00 0.00 33.50 32.89 3k0e n PRO 110 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k0e s ASP 111 N 2.55 1.92 0.00 2.55 1.11 -1.26 -4.77 116.67 118.76 3k0e s ASP 111 Ca 0.88 1.85 0.00 0.00 0.18 0.00 0.00 52.55 55.46 3k0e s ASP 111 Cb -1.26 -2.44 0.00 0.00 1.07 0.00 0.00 42.92 40.30 3k0e s ASP 111 CO 0.68 -3.67 0.31 -2.65 1.18 0.00 0.00 175.17 171.02 3k0e n PRO 112 N -4.59 0.00 -4.10 8.23 -0.02 -1.26 -4.62 135.00 128.64 3k0e n PRO 112 Ca 0.07 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 3k0e n PRO 112 Cb 0.53 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 3k0e n PRO 112 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3k0e s GLU 113 N -1.62 1.59 0.00 -0.52 0.41 -1.26 -5.16 118.70 112.14 3k0e s GLU 113 Ca 0.00 -1.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.00 3k0e s GLU 113 Cb 0.00 0.40 0.00 0.00 -1.78 0.00 0.00 34.13 32.75 3k0e s GLU 113 CO 0.00 -0.63 0.00 0.41 -0.49 0.00 0.00 175.26 174.55 3k0e n GLY 114 N -0.43 -0.13 0.00 -1.39 0.00 -1.26 -5.05 105.19 96.93 3k0e n GLY 114 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3k0e n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLN 115 N 0.00 3.86 -0.44 1.61 10.64 -1.26 -5.19 117.38 126.60 3k0e n GLN 115 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k0e n GLN 115 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3k0e n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0e n GLU 116 N 0.00 0.00 -0.87 2.61 2.13 -1.26 -4.89 120.64 118.36 3k0e n GLU 116 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 3k0e n GLU 116 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 3k0e n GLU 116 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3k0e n VAL 117 N 0.00 0.00 -1.91 6.31 0.31 -1.26 -4.81 118.33 116.96 3k0e n VAL 117 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3k0e n VAL 117 Cb 0.00 -0.75 -0.00 0.00 -0.91 0.00 0.00 33.84 32.18 3k0e n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0e n VAL 118 N -1.34 3.91 0.00 2.52 0.31 -1.26 -4.90 118.33 117.57 3k0e n VAL 118 Ca -0.05 -3.51 0.00 0.00 -0.01 0.00 0.00 64.34 60.77 3k0e n VAL 118 Cb 0.30 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.73 3k0e n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0e n GLY 119 N 3.50 -2.14 0.00 2.92 0.00 -1.26 -4.36 105.19 103.85 3k0e n GLY 119 Ca 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3k0e n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 120 N 1.31 -0.23 0.37 -0.02 0.00 -1.26 -3.19 105.19 102.17 3k0e n GLY 120 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3k0e n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k0e h PHE 121 N 0.00 -1.08 0.00 1.61 -1.00 -1.92 -2.15 116.94 112.40 3k0e h PHE 121 Ca 0.00 0.09 -0.15 0.00 2.81 0.00 0.00 57.97 60.72 3k0e h PHE 121 Cb 0.18 0.58 -0.02 0.00 3.61 0.00 0.00 35.95 40.30 3k0e h PHE 121 CO 0.00 -0.40 -0.94 -0.44 -1.61 0.00 0.00 178.31 174.92 3k0e h ASP 122 N -0.11 0.00 -0.13 2.17 3.32 -1.77 -3.34 116.42 116.56 3k0e h ASP 122 Ca 0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 3k0e h ASP 122 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3k0e h ASP 122 CO -0.81 0.63 0.02 0.25 -1.72 0.00 0.00 179.24 177.62 3k0e h LEU 123 N 0.00 0.29 0.00 1.55 7.12 -1.59 0.30 115.31 122.98 3k0e h LEU 123 Ca -0.07 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.90 3k0e h LEU 123 Cb 1.55 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.60 3k0e h LEU 123 CO 0.07 0.33 -0.05 0.77 -0.13 0.00 0.00 178.44 179.43 3k0e h SER 124 N 0.31 0.00 0.00 1.25 4.64 -1.59 -3.19 113.55 114.97 3k0e h SER 124 Ca 0.07 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.18 3k0e h SER 124 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3k0e h SER 124 CO 0.00 0.01 -1.19 0.00 -0.87 0.00 0.00 176.83 174.78 3k0e n ALA 125 N -1.82 0.74 -0.24 5.18 0.00 -0.38 -4.01 120.51 119.98 3k0e n ALA 125 Ca 0.05 -0.52 0.22 0.00 0.00 0.00 0.00 53.44 53.19 3k0e n ALA 125 Cb 0.44 -0.38 0.56 0.00 0.00 0.00 0.00 19.45 20.07 3k0e n ALA 125 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3k0e h LEU 126 N -1.00 0.32 -1.47 0.00 5.85 -0.58 1.88 115.31 120.31 3k0e h LEU 126 Ca -0.30 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3k0e h LEU 126 Cb 1.15 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3k0e h LEU 126 CO -0.18 0.11 0.00 0.40 -0.34 0.00 0.00 178.44 178.43 3k0e h ILE 127 N 0.31 0.00 0.01 4.05 2.04 -1.72 1.38 117.51 123.57 3k0e h ILE 127 Ca 0.48 -0.43 -0.26 0.00 1.00 0.00 0.00 64.86 65.65 3k0e h ILE 127 Cb 1.37 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 3k0e h ILE 127 CO -0.16 0.00 -1.44 -0.08 0.00 0.00 0.00 178.15 176.47 3k0e h GLU 128 N 0.00 0.01 0.14 2.37 4.57 0.27 -2.95 114.58 118.99 3k0e h GLU 128 Ca 0.00 -0.02 -0.30 0.00 -1.18 0.00 0.00 59.36 57.86 3k0e h GLU 128 Cb 0.45 0.01 0.03 0.00 -0.16 0.00 0.00 28.75 29.07 3k0e h GLU 128 CO 0.00 0.71 -1.28 0.00 -1.18 0.00 0.00 179.01 177.26 3k0e h ARG 129 N 0.00 0.60 -0.73 1.92 3.08 0.65 -3.12 114.38 116.78 3k0e h ARG 129 Ca -0.18 -0.83 -0.06 0.00 0.07 0.00 0.00 59.98 58.98 3k0e h ARG 129 Cb 1.93 0.28 -0.03 0.00 0.08 0.00 0.00 29.97 32.22 3k0e h ARG 129 CO 0.10 1.38 0.21 0.82 -1.07 0.00 0.00 179.97 181.41 3k0e h ILE 130 N 0.25 1.26 0.00 2.04 1.08 0.17 -0.78 117.51 121.53 3k0e h ILE 130 Ca -0.19 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 3k0e h ILE 130 Cb 1.95 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 3k0e h ILE 130 CO 0.24 0.36 0.00 -1.13 -0.69 0.00 0.00 178.15 176.93 3k0e h ASN 131 N 1.09 0.00 -0.07 1.72 -1.24 -1.60 -2.84 115.58 112.64 3k0e h ASN 131 Ca 0.23 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.05 3k0e h ASN 131 Cb 0.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.38 3k0e h ASN 131 CO -0.00 0.00 -0.64 0.22 -1.29 0.00 0.00 177.43 175.71 3k0e h TYR 132 N 0.00 0.89 0.00 0.67 3.20 -1.08 0.16 116.97 120.82 3k0e h TYR 132 Ca 0.00 -0.35 -0.08 0.00 3.14 0.00 0.00 58.73 61.43 3k0e h TYR 132 Cb 0.43 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3k0e h TYR 132 CO 0.00 1.14 -0.47 0.00 -1.64 0.00 0.00 178.16 177.20 3k0e h ALA 133 N 0.77 0.74 0.02 1.82 0.00 -1.32 0.25 119.26 121.54 3k0e h ALA 133 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3k0e h ALA 133 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3k0e h ALA 133 CO 0.13 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 3k0e h ILE 134 N 0.00 1.39 0.17 0.00 1.08 -1.51 -1.49 117.51 117.15 3k0e h ILE 134 Ca -0.01 -1.86 0.01 0.00 -0.39 0.00 0.00 64.86 62.61 3k0e h ILE 134 Cb 1.31 2.54 -0.04 0.00 -3.07 0.00 0.00 36.82 37.56 3k0e h ILE 134 CO 0.05 0.44 -0.33 -0.61 -0.69 0.00 0.00 178.15 177.01 3k0e h GLN 135 N -0.92 -0.57 0.58 2.37 4.15 -1.01 0.18 115.11 119.89 3k0e h GLN 135 Ca -0.00 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 3k0e h GLN 135 Cb 0.74 0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.57 3k0e h GLN 135 CO 0.00 -0.38 -0.28 -0.22 -1.93 0.00 0.00 178.83 176.03 3k0e h LYS 136 N -0.59 -0.76 0.00 1.69 3.64 -1.07 -3.21 116.57 116.28 3k0e h LYS 136 Ca 0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3k0e h LYS 136 Cb 0.59 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3k0e h LYS 136 CO -0.16 -0.50 0.00 0.66 -2.27 0.00 0.00 179.45 177.18 3k0e n TYR 137 N -5.12 0.00 -3.93 1.91 4.02 -0.56 -4.87 117.16 108.61 3k0e n TYR 137 Ca -0.10 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.42 3k0e n TYR 137 Cb 0.31 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.65 3k0e n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0e n ARG 138 N -0.55 -0.74 -2.31 -0.72 1.74 0.49 -4.75 116.66 109.82 3k0e n ARG 138 Ca 0.02 0.35 -0.27 0.00 -0.77 0.00 0.00 57.85 57.17 3k0e n ARG 138 Cb 0.01 -2.72 0.04 0.00 -1.02 0.00 0.00 32.46 28.76 3k0e n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0e s ALA 139 N -3.35 3.23 0.00 7.54 0.00 -0.39 -4.45 121.76 124.34 3k0e s ALA 139 Ca 0.34 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3k0e s ALA 139 Cb -0.18 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.28 3k0e s ALA 139 CO 0.93 -0.90 0.00 0.54 0.00 0.00 0.00 175.76 176.33 3k0e n ARG 140 N -2.68 0.73 -5.00 0.00 5.12 -0.86 -4.93 116.66 109.03 3k0e n ARG 140 Ca 0.05 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.68 3k0e n ARG 140 Cb 0.58 -0.60 -0.17 0.00 -1.16 0.00 0.00 32.46 31.11 3k0e n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0e s ARG 141 N -1.20 2.59 0.16 5.56 0.52 -1.25 -1.36 118.95 123.97 3k0e s ARG 141 Ca 0.00 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 3k0e s ARG 141 Cb 0.00 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 3k0e s ARG 141 CO 0.00 0.13 -0.15 0.08 0.02 0.00 0.00 175.30 175.38 3k0e s VAL 142 N 0.45 1.55 -0.27 3.52 1.01 -0.50 -1.82 120.40 124.33 3k0e s VAL 142 Ca -0.17 -1.95 -0.01 0.00 0.00 0.00 0.00 61.98 59.85 3k0e s VAL 142 Cb -0.17 -1.79 0.14 0.00 0.00 0.00 0.00 36.38 34.56 3k0e s VAL 142 CO 0.07 -0.48 0.34 -0.44 0.00 0.00 0.00 175.10 174.59 3k0e s SER 143 N -2.83 0.89 -0.15 3.32 0.01 -1.09 -1.80 113.70 112.05 3k0e s SER 143 Ca 0.15 -0.34 -0.23 0.00 1.31 0.00 0.00 55.95 56.83 3k0e s SER 143 Cb -0.03 0.83 -0.02 0.00 0.21 0.00 0.00 66.02 67.01 3k0e s SER 143 CO 0.05 -0.35 0.74 -0.63 0.41 0.00 0.00 173.24 173.45 3k0e s ILE 144 N 2.46 4.97 -0.11 1.44 1.09 -0.35 -2.46 121.20 128.23 3k0e s ILE 144 Ca 0.10 1.45 -0.05 0.00 -1.10 0.00 0.00 60.65 61.05 3k0e s ILE 144 Cb -0.14 -4.06 -0.04 0.00 -1.06 0.00 0.00 42.46 37.17 3k0e s ILE 144 CO -0.26 0.11 0.07 -0.62 -0.10 0.00 0.00 174.94 174.15 3k0e s ASP 145 N 1.07 5.81 -1.44 3.58 3.68 -0.31 -0.54 116.67 128.52 3k0e s ASP 145 Ca 0.35 0.28 -0.02 0.00 2.13 0.00 0.00 52.55 55.29 3k0e s ASP 145 Cb -0.17 -1.81 0.02 0.00 -1.45 0.00 0.00 42.92 39.51 3k0e s ASP 145 CO 0.13 0.36 0.46 -1.54 0.13 0.00 0.00 175.17 174.72 3k0e n SER 146 N 2.27 -0.69 0.12 -0.34 3.41 -1.25 -4.01 113.62 113.13 3k0e n SER 146 Ca -0.19 -1.00 0.20 0.00 -0.26 0.00 0.00 58.87 57.61 3k0e n SER 146 Cb 0.54 -3.03 0.76 0.00 -0.26 0.00 0.00 64.21 62.22 3k0e n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0e h VAL 147 N -1.81 0.35 -0.64 -3.33 -1.51 -1.79 -0.58 116.25 106.93 3k0e h VAL 147 Ca -0.63 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 64.91 3k0e h VAL 147 Cb 1.38 0.66 -0.06 0.00 -2.13 0.00 0.00 31.29 31.14 3k0e h VAL 147 CO 0.64 0.00 0.33 0.74 -1.23 0.00 0.00 177.57 178.05 3k0e h THR 148 N 0.00 0.92 0.00 7.19 2.02 -1.87 -1.34 112.91 119.83 3k0e h THR 148 Ca 0.17 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3k0e h THR 148 Cb 0.99 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3k0e h THR 148 CO -0.00 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.46 3k0e n SER 149 N -4.84 0.00 0.02 4.18 3.41 -0.22 -0.94 113.62 115.23 3k0e n SER 149 Ca 0.08 -0.18 -0.13 0.00 -0.26 0.00 0.00 58.87 58.38 3k0e n SER 149 Cb 0.20 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 3k0e n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k0e h VAL 150 N 0.00 1.02 0.00 -3.33 3.04 -1.39 -3.25 116.25 112.34 3k0e h VAL 150 Ca 0.00 -2.78 0.00 0.00 -1.01 0.00 0.00 66.70 62.91 3k0e h VAL 150 Cb 0.02 2.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 3k0e h VAL 150 CO 0.00 0.71 -0.44 0.49 -1.01 0.00 0.00 177.57 177.32 3k0e n PHE 151 N -3.27 0.24 -1.51 3.17 3.01 -0.11 -4.33 117.46 114.65 3k0e n PHE 151 Ca -0.17 0.07 -0.41 0.00 1.01 0.00 0.00 57.45 57.96 3k0e n PHE 151 Cb 1.03 -0.46 -0.01 0.00 -0.01 0.00 0.00 39.48 40.03 3k0e n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0e n GLN 152 N -1.75 2.80 0.05 -1.08 1.13 -0.73 -3.14 117.38 114.66 3k0e n GLN 152 Ca 0.05 -2.35 0.00 0.00 -1.94 0.00 0.00 57.00 52.76 3k0e n GLN 152 Cb 0.38 -3.09 0.00 0.00 0.11 0.00 0.00 30.24 27.63 3k0e n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0e n GLN 153 N 5.62 0.00 0.00 -1.09 6.02 -1.26 -4.96 117.38 121.70 3k0e n GLN 153 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3k0e n GLN 153 Cb 0.35 -0.06 0.00 0.00 1.02 0.00 0.00 30.24 31.54 3k0e n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0e n TYR 154 N -2.92 0.00 -3.65 1.08 0.18 -1.19 -5.11 117.16 105.55 3k0e n TYR 154 Ca 0.00 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.64 3k0e n TYR 154 Cb 0.04 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.93 3k0e n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0e s ASP 155 N 0.00 -0.35 0.39 9.48 1.01 -1.26 -5.10 116.67 120.83 3k0e s ASP 155 Ca 0.00 0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.51 3k0e s ASP 155 Cb 0.00 0.42 -0.00 0.00 1.01 0.00 0.00 42.92 44.35 3k0e s ASP 155 CO 0.00 -0.59 0.55 0.00 0.21 0.00 0.00 175.17 175.34 3k0e s ALA 156 N -1.83 4.14 0.16 5.23 0.00 -1.26 -4.97 121.76 123.23 3k0e s ALA 156 Ca -0.09 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.27 3k0e s ALA 156 Cb -0.02 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.35 3k0e s ALA 156 CO 0.02 -0.20 1.62 0.66 0.00 0.00 0.00 175.76 177.86 3k0e h SER 157 N 0.68 -0.88 -0.01 0.00 4.64 -2.00 0.27 113.55 116.26 3k0e h SER 157 Ca -0.45 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3k0e h SER 157 Cb 1.26 0.42 -0.00 0.00 -0.31 0.00 0.00 62.40 63.77 3k0e h SER 157 CO 0.53 -0.29 0.05 0.77 -0.87 0.00 0.00 176.83 177.02 3k0e h SER 158 N -0.23 0.00 0.97 4.97 4.64 -1.95 0.16 113.55 122.10 3k0e h SER 158 Ca 0.17 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.32 3k0e h SER 158 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3k0e h SER 158 CO -0.47 0.00 -0.79 0.58 -0.87 0.00 0.00 176.83 175.28 3k0e h VAL 159 N 0.00 1.47 0.11 0.95 2.07 -0.86 -3.32 116.25 116.67 3k0e h VAL 159 Ca 0.00 -2.80 -0.27 0.00 0.82 0.00 0.00 66.70 64.46 3k0e h VAL 159 Cb 0.11 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3k0e h VAL 159 CO -0.00 0.77 -1.20 0.58 0.02 0.00 0.00 177.57 177.74 3k0e h VAL 160 N 0.00 1.44 0.00 2.57 2.07 -0.44 -3.28 116.25 118.60 3k0e h VAL 160 Ca -0.01 -2.83 -0.01 0.00 0.82 0.00 0.00 66.70 64.68 3k0e h VAL 160 Cb 1.49 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 34.07 3k0e h VAL 160 CO 0.10 0.83 -0.04 -0.09 0.02 0.00 0.00 177.57 178.40 3k0e h ARG 161 N 0.13 0.00 0.00 1.57 2.43 -1.61 -2.98 114.38 113.92 3k0e h ARG 161 Ca -0.14 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 3k0e h ARG 161 Cb 1.90 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.44 3k0e h ARG 161 CO 0.21 0.04 -1.23 0.54 -1.51 0.00 0.00 179.97 178.01 3k0e n ARG 162 N -4.37 0.62 0.13 0.20 1.74 -1.25 -2.94 116.66 110.79 3k0e n ARG 162 Ca -0.03 0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 3k0e n ARG 162 Cb 0.12 -1.79 -0.15 0.00 -1.02 0.00 0.00 32.46 29.62 3k0e n ARG 162 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3k0e h GLU 163 N 0.00 0.46 0.50 5.56 4.39 -1.59 -3.25 114.58 120.64 3k0e h GLU 163 Ca -0.05 -0.77 -0.02 0.00 0.34 0.00 0.00 59.36 58.86 3k0e h GLU 163 Cb 1.16 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3k0e h GLU 163 CO 0.01 1.36 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.92 3k0e h LEU 164 N 0.13 -0.57 -0.99 1.33 3.38 -1.68 -3.09 115.31 113.82 3k0e h LEU 164 Ca -0.21 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3k0e h LEU 164 Cb 2.09 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.98 3k0e h LEU 164 CO 0.25 -0.19 0.76 0.15 0.09 0.00 0.00 178.44 179.51 3k0e h PHE 165 N -1.11 0.00 -0.16 1.13 3.57 -1.69 1.97 116.94 120.64 3k0e h PHE 165 Ca -0.07 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.29 3k0e h PHE 165 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 3k0e h PHE 165 CO 0.01 0.00 -0.46 -0.09 -2.23 0.00 0.00 178.31 175.54 3k0e h ARG 166 N 0.00 0.60 0.24 1.11 2.43 -1.57 -2.69 114.38 114.51 3k0e h ARG 166 Ca 0.09 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 3k0e h ARG 166 Cb 1.62 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 3k0e h ARG 166 CO -0.00 1.05 -0.11 1.25 -1.51 0.00 0.00 179.97 180.64 3k0e h LEU 167 N 0.26 -0.27 -0.76 3.80 5.85 0.31 -2.88 115.31 121.62 3k0e h LEU 167 Ca -0.01 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.88 3k0e h LEU 167 Cb 1.08 0.07 -0.14 0.00 0.37 0.00 0.00 40.66 42.04 3k0e h LEU 167 CO 0.10 -0.06 -0.08 0.58 -0.34 0.00 0.00 178.44 178.63 3k0e h VAL 168 N -0.58 0.29 -0.15 1.05 2.07 -1.58 0.43 116.25 117.78 3k0e h VAL 168 Ca -0.03 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.49 3k0e h VAL 168 Cb 0.25 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3k0e h VAL 168 CO 0.05 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.49 3k0e h ALA 169 N 1.73 -0.40 -0.31 1.67 0.00 -1.56 0.19 119.26 120.59 3k0e h ALA 169 Ca 0.39 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.37 3k0e h ALA 169 Cb 0.67 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 3k0e h ALA 169 CO -0.72 -0.48 -0.39 0.00 0.00 0.00 0.00 179.25 177.66 3k0e h ARG 170 N -0.10 -0.34 -0.37 0.00 2.47 -0.93 -0.88 114.38 114.22 3k0e h ARG 170 Ca 0.03 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.88 3k0e h ARG 170 Cb 0.17 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 3k0e h ARG 170 CO -0.19 -0.23 0.35 -0.07 0.56 0.00 0.00 179.97 180.39 3k0e h LEU 171 N -0.35 0.00 -0.01 3.04 3.38 -0.13 0.45 115.31 121.69 3k0e h LEU 171 Ca 0.13 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 3k0e h LEU 171 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3k0e h LEU 171 CO -0.50 0.00 -1.11 0.50 0.09 0.00 0.00 178.44 177.42 3k0e h LYS 172 N 0.00 0.31 0.07 1.13 3.64 0.74 -0.07 116.57 122.38 3k0e h LYS 172 Ca 0.18 -0.43 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3k0e h LYS 172 Cb 0.88 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3k0e h LYS 172 CO -0.00 1.16 -0.03 1.96 -2.27 0.00 0.00 179.45 180.26 3k0e h GLN 173 N 0.13 -0.09 -0.91 1.90 4.20 -0.14 -2.66 115.11 117.54 3k0e h GLN 173 Ca -0.11 0.01 0.20 0.00 0.06 0.00 0.00 58.65 58.81 3k0e h GLN 173 Cb 1.80 0.02 -0.12 0.00 0.30 0.00 0.00 27.48 29.49 3k0e h GLN 173 CO 0.18 0.25 0.45 0.82 -0.67 0.00 0.00 178.83 179.87 3k0e h ILE 174 N -0.43 0.56 0.00 2.54 1.08 -0.21 -3.46 117.51 117.60 3k0e h ILE 174 Ca -0.01 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 3k0e h ILE 174 Cb 0.38 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 3k0e h ILE 174 CO 0.01 0.09 0.00 0.61 -0.69 0.00 0.00 178.15 178.18 3k0e n GLY 175 N -1.33 2.74 3.57 5.37 0.00 -0.07 -5.07 105.19 110.40 3k0e n GLY 175 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 3k0e n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 176 N -1.44 -0.62 -2.76 4.61 0.00 -1.04 -3.30 120.51 115.96 3k0e n ALA 176 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 3k0e n ALA 176 Cb 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 19.45 17.30 3k0e n ALA 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k0e s THR 177 N -1.84 4.96 0.34 0.00 2.01 -0.47 -3.82 115.64 116.82 3k0e s THR 177 Ca 0.71 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.84 3k0e s THR 177 Cb -0.35 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 3k0e s THR 177 CO 0.53 0.30 0.13 0.42 -0.69 0.00 0.00 174.62 175.31 3k0e s THR 178 N 1.54 3.04 -0.07 -0.82 -4.23 -1.13 -1.42 115.64 112.55 3k0e s THR 178 Ca 0.07 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 3k0e s THR 178 Cb -0.15 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.76 3k0e s THR 178 CO 0.07 -0.19 0.13 -0.69 -0.54 0.00 0.00 174.62 173.40 3k0e s VAL 179 N -2.42 -0.19 -0.13 2.29 1.01 -0.75 -1.43 120.40 118.78 3k0e s VAL 179 Ca 0.37 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.69 3k0e s VAL 179 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 3k0e s VAL 179 CO 0.22 0.14 -0.14 -0.04 0.00 0.00 0.00 175.10 175.29 3k0e s MET 180 N 2.02 3.35 0.30 2.72 -1.94 -0.08 -1.22 119.30 124.46 3k0e s MET 180 Ca 0.01 -0.70 -0.18 0.00 -1.71 0.00 0.00 55.69 53.11 3k0e s MET 180 Cb -0.12 -2.62 -0.09 0.00 2.01 0.00 0.00 34.83 34.01 3k0e s MET 180 CO -0.05 0.19 0.78 0.99 -0.01 0.00 0.00 175.02 176.91 3k0e s THR 181 N 0.41 4.56 -0.10 2.05 2.01 0.30 -1.16 115.64 123.71 3k0e s THR 181 Ca -0.11 1.21 -0.22 0.00 0.31 0.00 0.00 61.69 62.88 3k0e s THR 181 Cb -0.16 -3.73 0.05 0.00 0.01 0.00 0.00 72.50 68.68 3k0e s THR 181 CO 0.05 -0.05 0.52 -0.89 -0.69 0.00 0.00 174.62 173.57 3k0e s THR 182 N -1.83 0.02 -0.00 -0.82 2.01 -1.09 -3.24 115.64 110.69 3k0e s THR 182 Ca 0.51 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.36 3k0e s THR 182 Cb -0.13 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 3k0e s THR 182 CO 0.19 -0.08 0.15 -1.83 -0.69 0.00 0.00 174.62 172.36 3k0e s GLU 183 N -0.68 3.30 0.13 4.92 -1.05 -1.26 -2.38 118.70 121.68 3k0e s GLU 183 Ca -0.08 -0.39 0.03 0.00 -0.15 0.00 0.00 54.97 54.38 3k0e s GLU 183 Cb -0.03 -3.01 -0.04 0.00 -0.44 0.00 0.00 34.13 30.61 3k0e s GLU 183 CO 0.05 0.66 -0.07 1.03 0.95 0.00 0.00 175.26 177.87 3k0e s ARG 184 N -1.92 0.97 0.00 -4.83 0.52 -0.04 -2.55 118.95 111.10 3k0e s ARG 184 Ca 0.26 -1.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 3k0e s ARG 184 Cb -0.12 -0.41 0.00 0.00 0.52 0.00 0.00 34.95 34.94 3k0e s ARG 184 CO 0.18 0.01 0.00 0.44 0.02 0.00 0.00 175.30 175.95 3k0e n ILE 185 N -0.14 0.00 -5.16 1.52 -0.00 -1.26 -4.01 119.36 110.31 3k0e n ILE 185 Ca -0.11 -0.40 -0.32 0.00 -0.00 0.00 0.00 62.75 61.92 3k0e n ILE 185 Cb 0.61 0.93 -0.17 0.00 -0.00 0.00 0.00 39.64 41.01 3k0e n ILE 185 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3k0e s GLU 186 N -1.03 3.06 0.14 6.28 -6.30 -1.26 -5.04 118.70 114.54 3k0e s GLU 186 Ca 0.00 -0.87 -0.15 0.00 -2.50 0.00 0.00 54.97 51.45 3k0e s GLU 186 Cb 0.00 -2.32 0.01 0.00 0.00 0.00 0.00 34.13 31.82 3k0e s GLU 186 CO 0.00 0.17 1.67 1.49 0.02 0.00 0.00 175.26 178.61 3k0e h GLU 187 N 6.76 0.69 -2.27 4.30 4.57 -1.93 -3.27 114.58 123.43 3k0e h GLU 187 Ca -0.20 -0.14 -0.60 0.00 -1.18 0.00 0.00 59.36 57.24 3k0e h GLU 187 Cb 1.24 -0.10 -0.42 0.00 -0.16 0.00 0.00 28.75 29.31 3k0e h GLU 187 CO 0.48 0.66 -0.58 0.66 -1.18 0.00 0.00 179.01 179.05 3k0e n TYR 188 N -4.56 3.93 0.00 0.92 4.02 -1.26 -4.97 117.16 115.24 3k0e n TYR 188 Ca 0.01 -4.00 0.00 0.00 -0.01 0.00 0.00 57.90 53.90 3k0e n TYR 188 Cb 0.18 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 3k0e n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0e n GLY 189 N 0.05 3.40 3.37 2.72 0.00 -1.23 -5.13 105.19 108.36 3k0e n GLY 189 Ca 0.31 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3k0e n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0e n PRO 190 N 0.00 -2.83 0.00 1.61 -0.04 -1.26 -4.90 135.00 127.58 3k0e n PRO 190 Ca 0.00 -0.81 0.07 0.00 -0.04 0.00 0.00 63.50 62.72 3k0e n PRO 190 Cb 0.00 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 3k0e n PRO 190 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3k0e n ILE 191 N -5.06 0.00 -3.65 0.52 5.41 -1.26 -4.91 119.36 110.41 3k0e n ILE 191 Ca 0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 62.75 63.52 3k0e n ILE 191 Cb 0.56 1.08 -0.07 0.00 -0.71 0.00 0.00 39.64 40.51 3k0e n ILE 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k0e s ALA 192 N -2.03 -2.39 0.03 -1.39 0.00 -1.26 -4.78 121.76 109.94 3k0e s ALA 192 Ca 0.09 1.74 0.01 0.00 0.00 0.00 0.00 51.96 53.79 3k0e s ALA 192 Cb 0.11 -1.88 0.10 0.00 0.00 0.00 0.00 23.12 21.45 3k0e s ALA 192 CO 0.47 -0.15 0.16 0.54 0.00 0.00 0.00 175.76 176.78 3k0e n ARG 193 N 1.93 -0.01 -0.10 0.00 1.74 -1.06 0.33 116.66 119.50 3k0e n ARG 193 Ca -0.12 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 3k0e n ARG 193 Cb 0.57 -0.25 0.26 0.00 -1.02 0.00 0.00 32.46 32.01 3k0e n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k0e n TYR 194 N -3.64 0.26 -2.40 -1.55 4.02 -1.26 -4.90 117.16 107.70 3k0e n TYR 194 Ca 0.03 -0.13 -0.01 0.00 -0.01 0.00 0.00 57.90 57.77 3k0e n TYR 194 Cb 0.10 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3k0e n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0e n GLY 195 N 1.35 -0.46 0.01 2.72 0.00 0.99 -4.64 105.19 105.16 3k0e n GLY 195 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 3k0e n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0e n VAL 196 N -2.51 0.12 -0.27 1.61 0.31 -1.26 -4.62 118.33 111.70 3k0e n VAL 196 Ca -0.02 -0.05 0.18 0.00 -0.01 0.00 0.00 64.34 64.44 3k0e n VAL 196 Cb 0.48 -0.61 0.47 0.00 -0.91 0.00 0.00 33.84 33.28 3k0e n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0e h GLU 197 N 0.00 0.47 -0.14 5.55 3.07 -1.89 -2.85 114.58 118.79 3k0e h GLU 197 Ca -0.05 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 3k0e h GLU 197 Cb 1.07 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 3k0e h GLU 197 CO -0.01 0.31 -0.08 0.39 -1.40 0.00 0.00 179.01 178.22 3k0e n GLU 198 N -4.56 -0.06 -0.37 2.33 4.71 -1.26 0.80 120.64 122.22 3k0e n GLU 198 Ca 0.20 0.65 -0.06 0.00 -0.01 0.00 0.00 57.16 57.95 3k0e n GLU 198 Cb 0.68 -0.98 0.07 0.00 -1.01 0.00 0.00 31.44 30.20 3k0e n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k0e n PHE 199 N -3.10 0.91 -0.04 -0.32 3.72 -1.08 -2.98 117.46 114.56 3k0e n PHE 199 Ca 0.00 -0.81 0.00 0.00 -0.05 0.00 0.00 57.45 56.59 3k0e n PHE 199 Cb 0.04 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 3k0e n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0e n VAL 200 N 0.02 0.00 -4.31 -4.37 0.31 0.24 -5.03 118.33 105.19 3k0e n VAL 200 Ca 0.17 -0.47 -0.25 0.00 -0.01 0.00 0.00 64.34 63.78 3k0e n VAL 200 Cb 0.82 1.04 -0.09 0.00 -0.91 0.00 0.00 33.84 34.71 3k0e n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k0e s SER 201 N -0.14 4.29 0.05 4.52 0.01 -1.09 -4.84 113.70 116.50 3k0e s SER 201 Ca 0.00 -0.65 0.18 0.00 1.31 0.00 0.00 55.95 56.79 3k0e s SER 201 Cb 0.00 -0.72 -0.15 0.00 0.21 0.00 0.00 66.02 65.36 3k0e s SER 201 CO 0.00 0.06 0.74 0.47 0.41 0.00 0.00 173.24 174.92 3k0e n ASP 202 N -0.38 0.67 -3.84 2.44 8.00 -1.21 -4.87 116.55 117.35 3k0e n ASP 202 Ca -0.09 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.55 3k0e n ASP 202 Cb 0.57 0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 42.02 3k0e n ASP 202 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k0e s ASN 203 N -5.54 0.32 -0.07 -2.24 0.01 -1.22 -1.60 114.94 104.60 3k0e s ASN 203 Ca -0.04 -0.02 0.02 0.00 -0.71 0.00 0.00 52.86 52.11 3k0e s ASN 203 Cb 0.09 -0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.62 3k0e s ASN 203 CO 0.82 -0.06 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.52 3k0e s VAL 204 N 0.68 1.24 -0.05 1.60 1.01 0.32 0.75 120.40 125.96 3k0e s VAL 204 Ca -0.07 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3k0e s VAL 204 Cb -0.10 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.16 3k0e s VAL 204 CO -0.01 0.38 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 3k0e s VAL 205 N 0.67 1.28 -0.05 2.92 1.01 0.49 -1.57 120.40 125.16 3k0e s VAL 205 Ca -0.14 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.26 3k0e s VAL 205 Cb -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3k0e s VAL 205 CO 0.04 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 174.71 3k0e s ILE 206 N 0.20 2.78 -0.15 2.22 1.09 -0.19 -1.42 121.20 125.73 3k0e s ILE 206 Ca -0.06 -0.83 -0.02 0.00 -1.10 0.00 0.00 60.65 58.64 3k0e s ILE 206 Cb -0.12 -2.06 -0.02 0.00 -1.06 0.00 0.00 42.46 39.20 3k0e s ILE 206 CO 0.02 0.58 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.60 3k0e s LEU 207 N -0.62 2.94 -0.02 2.97 1.43 0.23 -1.71 118.68 123.91 3k0e s LEU 207 Ca 0.09 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 3k0e s LEU 207 Cb -0.11 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 3k0e s LEU 207 CO 0.01 0.15 -0.21 -0.13 0.23 0.00 0.00 176.35 176.40 3k0e s ARG 208 N 0.44 1.80 -0.58 1.70 0.52 -0.29 -4.03 118.95 118.51 3k0e s ARG 208 Ca -0.07 -0.75 0.06 0.00 -0.52 0.00 0.00 55.73 54.45 3k0e s ARG 208 Cb -0.15 -1.69 0.28 0.00 0.52 0.00 0.00 34.95 33.91 3k0e s ARG 208 CO 0.04 0.42 0.78 -1.71 0.02 0.00 0.00 175.30 174.85 3k0e n ASN 209 N 2.67 3.35 -4.74 0.23 4.05 -1.26 0.07 115.26 119.63 3k0e n ASN 209 Ca -0.16 -3.40 -0.41 0.00 0.45 0.00 0.00 54.58 51.06 3k0e n ASN 209 Cb 0.53 -0.63 -0.03 0.00 1.23 0.00 0.00 39.78 40.87 3k0e n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0e s VAL 210 N -2.89 3.26 0.74 3.44 1.01 -0.87 -4.76 120.40 120.32 3k0e s VAL 210 Ca 0.42 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.39 3k0e s VAL 210 Cb 0.20 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.99 3k0e s VAL 210 CO -0.06 0.17 1.05 -0.22 0.00 0.00 0.00 175.10 176.04 3k0e s LEU 211 N -0.33 2.82 0.00 3.92 2.96 -1.26 -1.76 118.68 125.03 3k0e s LEU 211 Ca 0.55 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 3k0e s LEU 211 Cb -0.36 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.45 3k0e s LEU 211 CO 0.39 -1.77 0.00 1.21 -1.32 0.00 0.00 176.35 174.87 3k0e n GLU 212 N -3.01 0.00 -4.11 1.98 0.00 -0.55 -4.91 120.64 110.04 3k0e n GLU 212 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.92 3k0e n GLU 212 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.03 3k0e n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0e n GLY 213 N 0.00 -0.44 3.27 8.31 0.00 -1.26 0.62 105.19 115.69 3k0e n GLY 213 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3k0e n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0e n GLU 214 N -4.48 0.00 -3.65 1.61 1.02 -1.26 -5.00 120.64 108.88 3k0e n GLU 214 Ca 0.03 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.80 3k0e n GLU 214 Cb 0.52 -2.33 -0.06 0.00 -0.02 0.00 0.00 31.44 29.54 3k0e n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0e s ARG 215 N -0.08 3.88 -0.20 3.49 1.81 0.20 -5.08 118.95 122.97 3k0e s ARG 215 Ca 0.00 0.09 -0.08 0.00 -1.72 0.00 0.00 55.73 54.03 3k0e s ARG 215 Cb 0.00 -3.29 -0.04 0.00 -0.45 0.00 0.00 34.95 31.17 3k0e s ARG 215 CO 0.00 0.56 0.07 1.03 -0.68 0.00 0.00 175.30 176.28 3k0e s ARG 216 N -0.50 3.93 -0.11 3.54 1.81 -1.26 -1.49 118.95 124.87 3k0e s ARG 216 Ca 0.18 -0.36 0.01 0.00 -1.72 0.00 0.00 55.73 53.84 3k0e s ARG 216 Cb -0.14 -3.27 0.02 0.00 -0.45 0.00 0.00 34.95 31.11 3k0e s ARG 216 CO 0.06 0.17 -0.14 0.50 -0.68 0.00 0.00 175.30 175.21 3k0e s ARG 217 N 0.67 2.06 0.19 3.54 3.52 -0.72 -4.90 118.95 123.30 3k0e s ARG 217 Ca 0.04 -0.50 -0.08 0.00 -0.13 0.00 0.00 55.73 55.06 3k0e s ARG 217 Cb -0.13 -1.80 -0.07 0.00 -1.56 0.00 0.00 34.95 31.40 3k0e s ARG 217 CO 0.02 -0.09 0.48 1.03 -0.81 0.00 0.00 175.30 175.92 3k0e s ARG 218 N 1.08 3.75 0.18 5.12 0.52 -1.26 -2.05 118.95 126.30 3k0e s ARG 218 Ca -0.05 0.16 -0.13 0.00 -0.52 0.00 0.00 55.73 55.18 3k0e s ARG 218 Cb -0.15 -2.75 0.01 0.00 0.52 0.00 0.00 34.95 32.58 3k0e s ARG 218 CO -0.03 0.39 0.41 0.95 0.02 0.00 0.00 175.30 177.05 3k0e s THR 219 N -1.72 0.04 -0.02 0.02 -4.23 0.11 -2.57 115.64 107.28 3k0e s THR 219 Ca 0.44 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 3k0e s THR 219 Cb -0.12 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 72.00 3k0e s THR 219 CO 0.22 -0.20 0.05 -0.22 -0.54 0.00 0.00 174.62 173.93 3k0e s LEU 220 N -2.92 1.73 -0.01 4.79 0.20 0.15 -1.14 118.68 121.48 3k0e s LEU 220 Ca 0.13 0.10 -0.01 0.00 0.69 0.00 0.00 54.13 55.04 3k0e s LEU 220 Cb 0.01 0.15 0.01 0.00 -0.43 0.00 0.00 46.19 45.93 3k0e s LEU 220 CO -0.01 -0.03 0.03 -0.70 -0.29 0.00 0.00 176.35 175.35 3k0e s GLU 221 N 0.14 0.02 -0.73 1.98 2.12 -0.69 0.21 118.70 121.75 3k0e s GLU 221 Ca -0.01 0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.27 3k0e s GLU 221 Cb -0.02 -0.02 0.19 0.00 0.26 0.00 0.00 34.13 34.54 3k0e s GLU 221 CO -0.00 -0.03 0.63 0.42 -0.54 0.00 0.00 175.26 175.74 3k0e s ILE 222 N 0.16 4.98 0.09 -3.70 1.01 -1.26 -1.02 121.20 121.45 3k0e s ILE 222 Ca -0.01 -2.48 -0.30 0.00 0.00 0.00 0.00 60.65 57.86 3k0e s ILE 222 Cb -0.02 -4.13 -0.15 0.00 0.01 0.00 0.00 42.46 38.17 3k0e s ILE 222 CO -0.00 -0.96 1.64 0.25 0.00 0.00 0.00 174.94 175.86 3k0e h LEU 223 N 7.71 -0.73 -7.54 2.97 6.46 -1.65 -3.44 115.31 119.10 3k0e h LEU 223 Ca 0.02 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.69 3k0e h LEU 223 Cb 1.02 0.22 -0.22 0.00 -0.73 0.00 0.00 40.66 40.96 3k0e h LEU 223 CO 0.77 -0.44 -0.36 -1.59 -0.62 0.00 0.00 178.44 176.20 3k0e s LYS 224 N -6.06 0.51 -0.20 1.25 -2.85 -1.02 -4.97 119.74 106.40 3k0e s LYS 224 Ca -0.17 -0.03 -0.04 0.00 -1.00 0.00 0.00 55.97 54.73 3k0e s LYS 224 Cb 0.05 0.23 0.09 0.00 -2.06 0.00 0.00 37.83 36.13 3k0e s LYS 224 CO 0.63 -0.12 0.18 -0.51 0.10 0.00 0.00 175.35 175.63 3k0e s LEU 225 N -0.82 0.08 0.41 2.77 1.43 -1.26 -0.53 118.68 120.76 3k0e s LEU 225 Ca -0.09 -0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 3k0e s LEU 225 Cb -0.05 0.14 -0.09 0.00 0.03 0.00 0.00 46.19 46.22 3k0e s LEU 225 CO 0.02 -0.35 1.29 -0.13 0.23 0.00 0.00 176.35 177.42 3k0e s ARG 226 N 2.25 3.96 0.00 1.70 0.52 -0.63 -3.47 118.95 123.28 3k0e s ARG 226 Ca 0.06 2.13 0.00 0.00 -0.52 0.00 0.00 55.73 57.40 3k0e s ARG 226 Cb -0.16 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.57 3k0e s ARG 226 CO -0.14 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.10 3k0e n GLY 227 N 0.66 0.31 3.14 -3.53 0.00 -1.26 -4.97 105.19 99.54 3k0e n GLY 227 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3k0e n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 228 N -2.40 0.00 -4.00 2.61 -2.24 -1.23 -4.69 114.28 102.33 3k0e n THR 228 Ca 0.00 -1.45 -0.28 0.00 -2.27 0.00 0.00 64.05 60.05 3k0e n THR 228 Cb 0.19 0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 3k0e n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0e s SER 229 N -2.95 5.98 0.36 3.42 1.04 -1.26 -4.82 113.70 115.47 3k0e s SER 229 Ca 0.24 0.08 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 3k0e s SER 229 Cb -0.02 -1.72 0.02 0.00 0.10 0.00 0.00 66.02 64.41 3k0e s SER 229 CO 0.17 0.10 0.60 -1.38 0.98 0.00 0.00 173.24 173.71 3k0e s HIS 230 N -1.64 0.68 -0.46 5.02 -0.00 -1.26 -4.47 115.29 113.15 3k0e s HIS 230 Ca 0.33 -1.09 -0.22 0.00 -0.00 0.00 0.00 55.06 54.08 3k0e s HIS 230 Cb -0.11 0.28 0.03 0.00 -0.00 0.00 0.00 32.58 32.78 3k0e s HIS 230 CO 0.26 -1.31 0.76 -1.64 -0.00 0.00 0.00 174.74 172.81 3k0e s MET 231 N -2.78 3.34 0.05 -0.38 -1.94 0.25 -4.98 119.30 112.86 3k0e s MET 231 Ca 0.24 -0.25 -0.31 0.00 -1.71 0.00 0.00 55.69 53.67 3k0e s MET 231 Cb -0.02 -3.97 -0.06 0.00 2.01 0.00 0.00 34.83 32.79 3k0e s MET 231 CO 0.17 -1.14 1.39 0.15 -0.01 0.00 0.00 175.02 175.57 3k0e s LYS 232 N 3.21 4.31 0.00 2.03 3.01 -1.26 -4.44 119.74 126.59 3k0e s LYS 232 Ca 0.27 1.99 0.00 0.00 -1.01 0.00 0.00 55.97 57.22 3k0e s LYS 232 Cb -0.13 -3.45 0.00 0.00 -1.01 0.00 0.00 37.83 33.24 3k0e s LYS 232 CO 0.21 -0.50 0.00 0.41 0.51 0.00 0.00 175.35 175.97 3k0e n GLY 233 N 3.57 2.58 3.77 -3.33 0.00 -1.26 -5.06 105.19 105.45 3k0e n GLY 233 Ca 0.12 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 3k0e n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0e s GLU 234 N -2.55 4.45 -0.05 1.61 2.02 -1.26 -4.38 118.70 118.54 3k0e s GLU 234 Ca 0.00 1.55 0.02 0.00 0.02 0.00 0.00 54.97 56.56 3k0e s GLU 234 Cb 0.00 -2.84 0.01 0.00 0.10 0.00 0.00 34.13 31.40 3k0e s GLU 234 CO 0.00 0.11 -0.09 0.71 0.02 0.00 0.00 175.26 176.01 3k0e s TYR 235 N -1.47 1.13 0.03 1.61 1.51 0.13 -4.86 117.35 115.43 3k0e s TYR 235 Ca 0.51 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.91 3k0e s TYR 235 Cb -0.24 -0.85 -0.08 0.00 -0.11 0.00 0.00 41.96 40.68 3k0e s TYR 235 CO 0.31 -0.19 1.68 -1.25 -1.11 0.00 0.00 175.55 174.98 3k0e s PRO 236 N 0.55 4.19 0.30 -1.71 0.04 -1.26 -0.67 135.00 136.44 3k0e s PRO 236 Ca -0.10 2.31 0.08 0.00 0.04 0.00 0.00 61.00 63.34 3k0e s PRO 236 Cb -0.13 -3.76 -0.06 0.00 0.04 0.00 0.00 34.50 30.59 3k0e s PRO 236 CO 0.02 -0.78 -0.09 -0.59 0.04 0.00 0.00 177.00 175.59 3k0e s PHE 237 N 3.20 2.17 0.05 0.56 -0.12 -1.06 -1.31 117.98 121.45 3k0e s PHE 237 Ca 0.75 -0.58 0.03 0.00 -0.05 0.00 0.00 56.93 57.08 3k0e s PHE 237 Cb -0.38 -1.21 -0.02 0.00 -0.63 0.00 0.00 43.02 40.78 3k0e s PHE 237 CO 0.32 0.45 -0.09 0.95 -0.05 0.00 0.00 175.22 176.81 3k0e s THR 238 N -2.79 0.61 -0.24 -4.49 -4.23 -0.44 -4.30 115.64 99.75 3k0e s THR 238 Ca 0.31 -1.11 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 3k0e s THR 238 Cb 0.02 -0.66 -0.00 0.00 1.34 0.00 0.00 72.50 73.20 3k0e s THR 238 CO 0.14 -0.36 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.22 3k0e s ILE 239 N -1.37 3.52 0.00 2.99 1.01 -1.26 -0.77 121.20 125.33 3k0e s ILE 239 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 59.98 3k0e s ILE 239 Cb -0.10 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.69 3k0e s ILE 239 CO 0.01 0.31 0.00 0.35 0.00 0.00 0.00 174.94 175.60 3k0e n THR 240 N 4.81 0.00 0.80 2.92 -2.24 -1.25 -5.01 114.28 114.31 3k0e n THR 240 Ca -0.17 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.71 3k0e n THR 240 Cb 0.50 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.20 3k0e n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0e n ASP 241 N 0.00 0.00 -2.44 3.42 8.00 -1.26 -3.35 116.55 120.92 3k0e n ASP 241 Ca 0.00 0.37 -0.18 0.00 0.71 0.00 0.00 54.79 55.69 3k0e n ASP 241 Cb 0.00 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 40.67 3k0e n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0e n HIS 242 N -1.45 2.38 -1.10 1.24 8.25 -1.26 -4.45 115.22 118.82 3k0e n HIS 242 Ca 0.06 -2.60 0.14 0.00 -0.26 0.00 0.00 57.72 55.07 3k0e n HIS 242 Cb 0.23 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 3k0e n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0e n GLY 243 N -0.49 -2.43 3.61 -1.41 0.00 -1.21 -4.81 105.19 98.44 3k0e n GLY 243 Ca 0.29 -1.20 -0.54 0.00 0.00 0.00 0.00 46.02 44.57 3k0e n GLY 243 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k0e n ILE 244 N -3.85 0.06 -3.68 -0.61 5.41 -1.26 -3.94 119.36 111.49 3k0e n ILE 244 Ca -0.03 -0.01 -0.29 0.00 1.00 0.00 0.00 62.75 63.42 3k0e n ILE 244 Cb 0.51 -0.82 -0.15 0.00 -0.71 0.00 0.00 39.64 38.48 3k0e n ILE 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3k0e s ASN 245 N 1.11 3.81 0.22 4.38 2.47 0.05 -4.36 114.94 122.62 3k0e s ASN 245 Ca 0.88 -1.48 -0.18 0.00 0.42 0.00 0.00 52.86 52.50 3k0e s ASN 245 Cb -1.02 -0.70 -0.08 0.00 -1.45 0.00 0.00 41.25 38.00 3k0e s ASN 245 CO 0.52 -0.41 0.69 -0.63 -3.72 0.00 0.00 177.10 173.55 3k0e s ILE 246 N 1.77 4.63 -0.42 -5.21 1.09 -0.59 -1.32 121.20 121.14 3k0e s ILE 246 Ca 0.09 1.17 0.00 0.00 -1.10 0.00 0.00 60.65 60.81 3k0e s ILE 246 Cb -0.17 -3.81 0.11 0.00 -1.06 0.00 0.00 42.46 37.53 3k0e s ILE 246 CO -0.27 0.18 0.18 -0.36 -0.10 0.00 0.00 174.94 174.57 3k0e s PHE 247 N -1.55 3.59 -1.09 3.97 0.40 -0.43 -4.12 117.98 118.75 3k0e s PHE 247 Ca 0.43 -2.74 -0.10 0.00 -0.60 0.00 0.00 56.93 53.91 3k0e s PHE 247 Cb -0.16 -3.08 -0.07 0.00 0.51 0.00 0.00 43.02 40.23 3k0e s PHE 247 CO 0.20 -0.93 2.26 -2.30 0.70 0.00 0.00 175.22 175.16 3k0e n PRO 248 N 4.19 2.38 0.00 0.24 -0.02 -1.26 -4.44 135.00 136.09 3k0e n PRO 248 Ca 0.02 -1.79 0.00 0.00 -2.02 0.00 0.00 63.50 59.71 3k0e n PRO 248 Cb 0.40 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 3k0e n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0e n LEU 249 N 4.88 0.00 -0.04 2.45 4.77 -1.26 0.55 117.00 128.35 3k0e n LEU 249 Ca 0.53 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.80 3k0e n LEU 249 Cb 0.23 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 3k0e n LEU 249 CO 0.82 -0.38 -0.70 0.61 -1.33 0.00 0.00 177.39 176.40 3k0e n GLY 250 N -1.37 -0.98 0.00 -0.72 0.00 -1.26 -4.67 105.19 96.19 3k0e n GLY 250 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3k0e n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 251 N -2.62 0.00 0.00 4.61 0.00 0.19 -4.86 120.51 117.83 3k0e n ALA 251 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3k0e n ALA 251 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.53 3k0e n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3k0e n MET 252 N 0.00 0.00 -1.76 0.00 0.00 -1.22 -4.87 117.12 109.27 3k0e n MET 252 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.41 3k0e n MET 252 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 33.22 33.34 3k0e n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0e s ARG 253 N 0.00 1.40 -0.41 2.12 0.52 -1.26 -4.94 118.95 116.37 3k0e s ARG 253 Ca 0.00 0.08 -0.03 0.00 -0.52 0.00 0.00 55.73 55.26 3k0e s ARG 253 Cb 0.00 -1.89 0.09 0.00 0.52 0.00 0.00 34.95 33.67 3k0e s ARG 253 CO 0.00 -1.98 2.63 -0.11 0.02 0.00 0.00 175.30 175.86 3k0e n LEU 254 N -3.58 6.45 -3.60 2.53 7.94 -1.26 -4.63 117.00 120.85 3k0e n LEU 254 Ca 0.09 -3.88 -0.38 0.00 -1.11 0.00 0.00 56.01 50.73 3k0e n LEU 254 Cb 0.60 -1.20 -0.00 0.00 0.53 0.00 0.00 43.42 43.35 3k0e n LEU 254 CO 0.55 1.62 1.02 0.41 -1.11 0.00 0.00 177.39 179.88 3k0e n THR 255 N 0.79 5.08 -3.84 1.96 -1.04 -1.26 -5.02 114.28 110.94 3k0e n THR 255 Ca 0.45 -5.84 -0.36 0.00 -2.04 0.00 0.00 64.05 56.25 3k0e n THR 255 Cb 0.57 -1.71 -0.06 0.00 -1.82 0.00 0.00 70.33 67.31 3k0e n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0e s GLN 256 N -3.62 3.49 0.52 -2.82 -1.52 -1.26 -4.92 119.66 109.54 3k0e s GLN 256 Ca 0.39 -0.11 -0.19 0.00 -1.95 0.00 0.00 55.36 53.50 3k0e s GLN 256 Cb 0.16 -3.17 -0.07 0.00 -0.22 0.00 0.00 33.01 29.72 3k0e s GLN 256 CO -0.06 0.74 1.04 0.50 -0.25 0.00 0.00 175.29 177.27 3k0e s ARG 257 N -1.25 3.65 -0.24 2.91 3.52 -1.26 -5.01 118.95 121.26 3k0e s ARG 257 Ca 0.19 1.31 -0.04 0.00 -0.13 0.00 0.00 55.73 57.05 3k0e s ARG 257 Cb -0.13 -2.07 0.08 0.00 -1.56 0.00 0.00 34.95 31.27 3k0e s ARG 257 CO 0.08 -0.55 0.11 0.45 -0.81 0.00 0.00 175.30 174.58 3k0e s SER 258 N -2.26 3.07 0.15 -2.12 0.15 -1.26 -4.87 113.70 106.57 3k0e s SER 258 Ca 0.66 -1.02 0.05 0.00 0.70 0.00 0.00 55.95 56.34 3k0e s SER 258 Cb -0.16 -0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 3k0e s SER 258 CO 0.26 -0.39 0.14 -0.94 1.20 0.00 0.00 173.24 173.50 3k0e s SER 259 N 2.07 5.59 0.00 5.45 1.04 -1.26 -5.01 113.70 121.57 3k0e s SER 259 Ca 0.06 -0.09 0.25 0.00 0.48 0.00 0.00 55.95 56.64 3k0e s SER 259 Cb -0.16 -1.48 0.35 0.00 0.10 0.00 0.00 66.02 64.83 3k0e s SER 259 CO -0.23 0.08 1.33 0.59 0.98 0.00 0.00 173.24 175.98 3k0e n ASN 260 N -0.28 2.00 -4.38 7.02 3.02 -1.26 -4.59 115.26 116.79 3k0e n ASN 260 Ca -0.08 -1.51 -0.31 0.00 -0.03 0.00 0.00 54.58 52.64 3k0e n ASN 260 Cb 0.54 0.22 0.18 0.00 -0.61 0.00 0.00 39.78 40.11 3k0e n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3k0e n VAL 261 N 0.23 0.00 -4.40 2.41 0.31 -1.26 -4.92 118.33 110.70 3k0e n VAL 261 Ca 0.12 -0.29 -0.20 0.00 -0.01 0.00 0.00 64.34 63.97 3k0e n VAL 261 Cb 0.46 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.56 3k0e n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0e s ARG 262 N -3.80 1.53 0.05 5.55 1.81 -1.26 -3.30 118.95 119.53 3k0e s ARG 262 Ca 0.60 -1.82 -0.07 0.00 -1.72 0.00 0.00 55.73 52.73 3k0e s ARG 262 Cb -0.18 -0.79 -0.01 0.00 -0.45 0.00 0.00 34.95 33.52 3k0e s ARG 262 CO 0.66 -0.14 0.12 0.08 -0.68 0.00 0.00 175.30 175.34 3k0e s VAL 263 N -3.32 0.14 -0.14 3.52 1.01 -1.05 -4.74 120.40 115.81 3k0e s VAL 263 Ca 0.33 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 3k0e s VAL 263 Cb 0.07 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3k0e s VAL 263 CO 0.13 -0.62 0.41 -0.55 0.00 0.00 0.00 175.10 174.47 3k0e s SER 264 N -2.30 6.58 0.56 3.32 0.15 -1.26 -2.46 113.70 118.29 3k0e s SER 264 Ca -0.02 0.69 0.24 0.00 0.70 0.00 0.00 55.95 57.56 3k0e s SER 264 Cb 0.01 -2.25 1.57 0.00 -1.71 0.00 0.00 66.02 63.64 3k0e s SER 264 CO -0.06 0.03 2.17 0.77 1.20 0.00 0.00 173.24 177.35 3k0e h SER 265 N 6.75 0.00 0.00 5.45 4.64 -1.94 -3.46 113.55 124.99 3k0e h SER 265 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3k0e h SER 265 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3k0e h SER 265 CO 0.75 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 3k0e n GLY 266 N -1.44 1.05 2.81 -0.77 0.00 -1.24 -3.67 105.19 101.94 3k0e n GLY 266 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3k0e n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 267 N -2.00 1.35 0.31 1.61 1.01 -1.26 -4.94 120.40 116.47 3k0e s VAL 267 Ca 0.00 -1.82 0.05 0.00 0.00 0.00 0.00 61.98 60.21 3k0e s VAL 267 Cb 0.00 -2.00 0.33 0.00 0.00 0.00 0.00 36.38 34.71 3k0e s VAL 267 CO 0.00 -0.68 1.63 0.58 0.00 0.00 0.00 175.10 176.63 3k0e h VAL 268 N 6.37 0.24 0.00 2.92 2.07 -1.98 2.61 116.25 128.47 3k0e h VAL 268 Ca -0.09 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3k0e h VAL 268 Cb 1.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3k0e h VAL 268 CO 0.49 0.03 0.00 -1.14 0.02 0.00 0.00 177.57 176.97 3k0e n ARG 269 N -5.25 0.17 -0.09 1.57 3.00 -1.26 -2.12 116.66 112.67 3k0e n ARG 269 Ca 0.24 0.40 -0.23 0.00 -0.00 0.00 0.00 57.85 58.27 3k0e n ARG 269 Cb 0.79 -1.82 -0.12 0.00 0.00 0.00 0.00 32.46 31.31 3k0e n ARG 269 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3k0e n LEU 270 N -2.13 2.41 -0.28 6.15 0.00 0.81 -3.80 117.00 120.15 3k0e n LEU 270 Ca 0.02 0.18 0.33 0.00 0.00 0.00 0.00 56.01 56.54 3k0e n LEU 270 Cb 0.22 -0.95 0.73 0.00 0.00 0.00 0.00 43.42 43.41 3k0e n LEU 270 CO 0.19 0.69 1.30 0.44 0.00 0.00 0.00 177.39 180.01 3k0e h ASP 271 N -0.43 0.03 0.48 1.96 3.32 0.71 0.01 116.42 122.50 3k0e h ASP 271 Ca -0.52 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 3k0e h ASP 271 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.30 3k0e h ASP 271 CO -0.15 0.01 -0.23 -0.33 -1.72 0.00 0.00 179.24 176.81 3k0e h GLU 272 N 0.03 -0.62 0.00 3.56 5.08 -1.57 0.32 114.58 121.38 3k0e h GLU 272 Ca 0.53 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 3k0e h GLU 272 Cb 2.06 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.46 3k0e h GLU 272 CO -0.03 -0.41 0.37 -1.33 -1.00 0.00 0.00 179.01 176.61 3k0e n MET 273 N -4.91 0.01 -0.33 2.33 2.81 -0.03 0.21 117.12 117.20 3k0e n MET 273 Ca -0.08 0.19 0.08 0.00 -1.81 0.00 0.00 57.70 56.08 3k0e n MET 273 Cb 0.25 -1.89 0.22 0.00 -0.71 0.00 0.00 33.22 31.10 3k0e n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k0e n GLY 275 N -0.56 1.03 0.00 0.00 0.00 0.57 -3.77 105.19 102.46 3k0e n GLY 275 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3k0e n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 276 N -1.83 0.56 0.00 -0.02 0.00 0.11 -4.83 105.19 99.19 3k0e n GLY 276 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3k0e n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 277 N 0.00 0.44 3.15 -0.02 0.00 0.90 -4.72 105.19 104.95 3k0e n GLY 277 Ca 0.00 -2.26 -0.18 0.00 0.00 0.00 0.00 46.02 43.59 3k0e n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0e n PHE 278 N 0.96 -1.86 -4.50 1.61 0.99 -1.03 -4.75 117.46 108.88 3k0e n PHE 278 Ca 0.00 -1.78 -0.34 0.00 -0.00 0.00 0.00 57.45 55.33 3k0e n PHE 278 Cb 0.00 -0.42 -0.10 0.00 -1.00 0.00 0.00 39.48 37.96 3k0e n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k0e s PHE 279 N -2.03 2.99 -1.84 1.38 0.40 -1.26 -2.53 117.98 115.09 3k0e s PHE 279 Ca 0.41 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.80 3k0e s PHE 279 Cb -0.03 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.80 3k0e s PHE 279 CO 0.26 0.39 0.58 1.17 0.70 0.00 0.00 175.22 178.32 3k0e n LYS 280 N 1.97 0.00 -2.58 0.44 4.81 -1.21 -2.13 118.16 119.47 3k0e n LYS 280 Ca -0.17 0.08 -0.10 0.00 -0.87 0.00 0.00 58.31 57.24 3k0e n LYS 280 Cb 0.53 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 34.11 3k0e n LYS 280 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3k0e n ASP 281 N -1.08 2.65 -4.17 3.14 8.00 -1.26 -4.16 116.55 119.67 3k0e n ASP 281 Ca 0.00 -2.75 -0.11 0.00 0.71 0.00 0.00 54.79 52.65 3k0e n ASP 281 Cb 0.00 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 3k0e n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0e s SER 282 N -3.58 0.25 -0.18 -2.24 1.04 -0.90 -4.87 113.70 103.21 3k0e s SER 282 Ca 0.35 -1.27 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 3k0e s SER 282 Cb 0.38 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 3k0e s SER 282 CO -0.02 -0.77 -0.01 -0.63 0.98 0.00 0.00 173.24 172.78 3k0e s ILE 283 N -4.09 3.93 -0.18 -1.02 1.09 -1.26 -1.64 121.20 118.04 3k0e s ILE 283 Ca 0.30 -0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 59.48 3k0e s ILE 283 Cb 0.07 -2.76 -0.02 0.00 -1.06 0.00 0.00 42.46 38.70 3k0e s ILE 283 CO 0.06 0.45 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.68 3k0e s ILE 284 N 0.74 3.69 -0.18 2.92 1.01 0.51 -1.58 121.20 128.31 3k0e s ILE 284 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 3k0e s ILE 284 Cb -0.14 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 3k0e s ILE 284 CO 0.02 0.46 -0.05 -0.22 0.00 0.00 0.00 174.94 175.15 3k0e s LEU 285 N 0.84 3.01 -0.23 2.97 2.96 -0.48 0.44 118.68 128.19 3k0e s LEU 285 Ca -0.01 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 3k0e s LEU 285 Cb -0.15 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 3k0e s LEU 285 CO 0.02 0.08 -0.01 0.00 -1.32 0.00 0.00 176.35 175.12 3k0e s ALA 286 N 0.87 2.91 0.09 5.97 0.00 0.09 -0.81 121.76 130.89 3k0e s ALA 286 Ca -0.01 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.83 3k0e s ALA 286 Cb -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 3k0e s ALA 286 CO 0.01 -0.49 -0.17 0.99 0.00 0.00 0.00 175.76 176.10 3k0e s THR 287 N 1.51 1.38 0.00 0.00 2.01 -0.61 -0.30 115.64 119.62 3k0e s THR 287 Ca 0.06 -1.44 0.00 0.00 0.31 0.00 0.00 61.69 60.61 3k0e s THR 287 Cb -0.15 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.05 3k0e s THR 287 CO -0.01 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 3k0e n GLY 288 N 1.12 0.69 0.27 4.40 0.00 -1.02 0.11 105.19 110.75 3k0e n GLY 288 Ca -0.20 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 3k0e n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 289 N -0.19 -0.36 -1.90 4.61 0.00 -1.25 -1.08 120.51 120.33 3k0e n ALA 289 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 3k0e n ALA 289 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 3k0e n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0e s THR 290 N -1.12 3.77 -0.87 0.00 -1.32 -1.26 -3.71 115.64 111.13 3k0e s THR 290 Ca 0.06 1.66 -0.04 0.00 -1.21 0.00 0.00 61.69 62.16 3k0e s THR 290 Cb -0.01 -4.06 0.00 0.00 -1.51 0.00 0.00 72.50 66.93 3k0e s THR 290 CO 0.04 0.34 0.49 0.61 -2.21 0.00 0.00 174.62 173.90 3k0e n GLY 291 N 1.63 0.02 0.09 6.08 0.00 -1.26 -4.95 105.19 106.80 3k0e n GLY 291 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 3k0e n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 292 N -3.98 1.33 0.00 2.61 -2.24 -1.24 -4.99 114.28 105.77 3k0e n THR 292 Ca -0.04 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3k0e n THR 292 Cb 0.56 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3k0e n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0e n GLY 293 N 1.48 3.37 0.00 3.38 0.00 -1.26 -4.88 105.19 107.28 3k0e n GLY 293 Ca -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3k0e n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 294 N 0.00 0.00 -0.26 1.61 5.02 -1.26 0.33 118.16 123.60 3k0e n LYS 294 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 3k0e n LYS 294 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.22 3k0e n LYS 294 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k0e h THR 295 N 0.00 0.51 0.46 -0.18 2.02 -1.98 0.17 112.91 113.91 3k0e h THR 295 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3k0e h THR 295 Cb 0.00 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3k0e h THR 295 CO 0.00 0.06 -0.36 0.25 0.37 0.00 0.00 175.52 175.84 3k0e h LEU 296 N 0.30 -0.93 -0.20 2.58 5.85 0.49 -1.85 115.31 121.55 3k0e h LEU 296 Ca 0.44 0.07 0.02 0.00 0.84 0.00 0.00 57.88 59.25 3k0e h LEU 296 Cb 0.77 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3k0e h LEU 296 CO -0.51 -0.53 -0.15 -0.07 -0.34 0.00 0.00 178.44 176.85 3k0e h LEU 297 N -0.81 -0.52 -0.52 2.25 3.38 -0.33 0.85 115.31 119.61 3k0e h LEU 297 Ca -0.05 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3k0e h LEU 297 Cb 0.69 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 3k0e h LEU 297 CO -0.00 -0.07 -0.31 0.52 0.09 0.00 0.00 178.44 178.67 3k0e n VAL 298 N -3.51 -0.36 -0.23 1.22 0.31 0.18 0.17 118.33 116.13 3k0e n VAL 298 Ca 0.00 1.53 0.03 0.00 -0.01 0.00 0.00 64.34 65.89 3k0e n VAL 298 Cb 0.07 -1.91 0.14 0.00 -0.91 0.00 0.00 33.84 31.23 3k0e n VAL 298 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3k0e h SER 299 N 0.00 -0.17 0.16 4.52 0.02 -0.08 0.64 113.55 118.64 3k0e h SER 299 Ca 0.08 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3k0e h SER 299 Cb 0.21 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.00 3k0e h SER 299 CO -0.49 -0.09 0.00 -1.14 -1.14 0.00 0.00 176.83 173.97 3k0e n ARG 300 N -5.24 0.60 -0.12 3.45 3.00 0.13 -0.42 116.66 118.05 3k0e n ARG 300 Ca 0.11 0.03 -0.23 0.00 -0.00 0.00 0.00 57.85 57.76 3k0e n ARG 300 Cb 0.41 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.27 3k0e n ARG 300 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3k0e n PHE 301 N -1.11 0.00 -0.12 -0.14 7.35 0.17 -3.60 117.46 120.01 3k0e n PHE 301 Ca 0.15 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.75 3k0e n PHE 301 Cb 0.12 -0.90 -0.01 0.00 0.35 0.00 0.00 39.48 39.04 3k0e n PHE 301 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k0e h VAL 302 N -0.53 1.17 -0.63 -2.13 2.07 0.19 -3.08 116.25 113.31 3k0e h VAL 302 Ca -0.59 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 3k0e h VAL 302 Cb 1.66 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 3k0e h VAL 302 CO -0.26 0.18 0.31 -0.08 0.02 0.00 0.00 177.57 177.74 3k0e h GLU 303 N 0.45 0.91 0.00 1.57 4.81 -0.95 -1.94 114.58 119.43 3k0e h GLU 303 Ca 0.13 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3k0e h GLU 303 Cb 0.13 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.35 3k0e h GLU 303 CO -0.01 0.72 0.08 -0.97 -0.73 0.00 0.00 179.01 178.10 3k0e h ASN 304 N 0.87 0.00 0.36 1.04 -0.73 -1.61 0.73 115.58 116.24 3k0e h ASN 304 Ca 0.22 0.00 -0.32 0.00 1.87 0.00 0.00 56.30 58.07 3k0e h ASN 304 Cb 0.11 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 3k0e h ASN 304 CO -0.03 0.00 -1.71 0.00 -0.37 0.00 0.00 177.43 175.32 3k0e h ALA 305 N 1.83 0.43 0.00 1.57 0.00 -1.32 -3.24 119.26 118.53 3k0e h ALA 305 Ca 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 54.91 53.59 3k0e h ALA 305 Cb 0.16 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3k0e h ALA 305 CO 0.00 1.29 -0.21 0.00 0.00 0.00 0.00 179.25 180.34 3k0e h ALA 307 N 1.79 -0.99 0.00 0.00 0.00 -1.00 -2.80 119.26 116.26 3k0e h ALA 307 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k0e h ALA 307 Cb 0.75 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k0e h ALA 307 CO 0.03 -0.97 0.00 0.09 0.00 0.00 0.00 179.25 178.40 3k0e n ASN 308 N -3.10 1.78 -3.98 0.00 3.02 -1.22 -4.75 115.26 107.01 3k0e n ASN 308 Ca -0.05 -1.17 -0.33 0.00 -0.03 0.00 0.00 54.58 53.00 3k0e n ASN 308 Cb 0.15 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 3k0e n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0e n LYS 309 N 0.99 -0.56 -3.57 3.52 5.02 -1.06 -4.92 118.16 117.58 3k0e n LYS 309 Ca 0.00 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 3k0e n LYS 309 Cb 0.25 -2.01 -0.14 0.00 -0.02 0.00 0.00 35.03 33.11 3k0e n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0e s GLU 310 N -6.78 0.46 0.44 1.97 2.02 -0.43 -5.04 118.70 111.34 3k0e s GLU 310 Ca 0.26 -0.95 -0.13 0.00 0.02 0.00 0.00 54.97 54.18 3k0e s GLU 310 Cb -0.15 -1.43 -0.11 0.00 0.10 0.00 0.00 34.13 32.54 3k0e s GLU 310 CO 0.76 -1.08 -0.18 0.54 0.02 0.00 0.00 175.26 175.33 3k0e n ARG 311 N 4.73 0.00 -3.50 1.61 1.74 -1.25 -4.25 116.66 115.74 3k0e n ARG 311 Ca 0.01 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.99 3k0e n ARG 311 Cb 0.40 -0.73 -0.02 0.00 -1.02 0.00 0.00 32.46 31.09 3k0e n ARG 311 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0e s ALA 312 N -1.47 -1.67 0.09 7.54 0.00 -1.21 -2.95 121.76 122.09 3k0e s ALA 312 Ca 0.40 0.62 0.08 0.00 0.00 0.00 0.00 51.96 53.06 3k0e s ALA 312 Cb -0.32 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 3k0e s ALA 312 CO 0.51 -0.77 -0.18 0.42 0.00 0.00 0.00 175.76 175.73 3k0e s ILE 313 N -3.48 2.79 -0.19 0.00 1.01 -1.23 -3.07 121.20 117.03 3k0e s ILE 313 Ca 0.04 -1.39 0.01 0.00 0.00 0.00 0.00 60.65 59.32 3k0e s ILE 313 Cb -0.01 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.25 3k0e s ILE 313 CO -0.09 0.20 -0.17 -0.22 0.00 0.00 0.00 174.94 174.65 3k0e s LEU 314 N -1.85 2.35 -0.63 2.97 2.96 -1.16 -1.60 118.68 121.72 3k0e s LEU 314 Ca 0.16 -0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 3k0e s LEU 314 Cb -0.11 -1.46 0.16 0.00 0.50 0.00 0.00 46.19 45.29 3k0e s LEU 314 CO 0.08 -0.05 0.49 -0.36 -1.32 0.00 0.00 176.35 175.20 3k0e s PHE 315 N 1.27 3.51 -0.22 5.38 0.40 0.52 -2.50 117.98 126.35 3k0e s PHE 315 Ca 0.02 -2.23 -0.09 0.00 -0.60 0.00 0.00 56.93 54.03 3k0e s PHE 315 Cb -0.14 -3.47 -0.05 0.00 0.51 0.00 0.00 43.02 39.87 3k0e s PHE 315 CO -0.11 -0.94 0.12 0.00 0.70 0.00 0.00 175.22 174.99 3k0e s ALA 316 N 0.50 3.52 -0.52 5.36 0.00 -1.26 -0.78 121.76 128.59 3k0e s ALA 316 Ca 0.13 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.38 3k0e s ALA 316 Cb -0.20 -2.15 -0.12 0.00 0.00 0.00 0.00 23.12 20.65 3k0e s ALA 316 CO -0.04 -0.04 0.47 0.66 0.00 0.00 0.00 175.76 176.81 3k0e n TYR 317 N 3.97 0.00 -0.06 0.00 4.02 -1.25 -3.47 117.16 120.37 3k0e n TYR 317 Ca -0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.67 3k0e n TYR 317 Cb 0.52 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 3k0e n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0e n GLU 318 N -1.29 0.36 -1.38 -0.72 1.02 -1.26 -4.42 120.64 112.96 3k0e n GLU 318 Ca 0.02 0.14 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 3k0e n GLU 318 Cb 0.18 -1.13 0.18 0.00 -0.02 0.00 0.00 31.44 30.65 3k0e n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0e s GLU 319 N -2.34 0.22 0.00 3.49 2.02 -1.26 -5.04 118.70 115.79 3k0e s GLU 319 Ca -0.20 0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.92 3k0e s GLU 319 Cb 0.03 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.51 3k0e s GLU 319 CO 0.30 -2.79 0.00 -1.13 0.02 0.00 0.00 175.26 171.66 3k0e n SER 320 N -4.15 1.70 0.00 -0.19 3.41 -1.26 -4.84 113.62 108.29 3k0e n SER 320 Ca 0.09 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 3k0e n SER 320 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3k0e n SER 320 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k0e n ARG 321 N -0.06 0.00 0.21 4.33 5.12 -1.26 -2.39 116.66 122.60 3k0e n ARG 321 Ca 0.00 0.48 0.08 0.00 -1.93 0.00 0.00 57.85 56.49 3k0e n ARG 321 Cb 0.00 -1.44 0.46 0.00 -1.16 0.00 0.00 32.46 30.32 3k0e n ARG 321 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3k0e h ALA 322 N -1.93 1.10 0.00 7.54 0.00 -2.00 -3.03 119.26 120.94 3k0e h ALA 322 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3k0e h ALA 322 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3k0e h ALA 322 CO 0.00 0.35 -0.28 0.37 0.00 0.00 0.00 179.25 179.69 3k0e h GLN 323 N 0.00 0.00 0.00 0.00 4.15 -1.96 -2.65 115.11 114.64 3k0e h GLN 323 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3k0e h GLN 323 Cb 0.71 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 3k0e h GLN 323 CO 0.04 0.28 -0.73 -0.07 -1.93 0.00 0.00 178.83 176.42 3k0e h LEU 324 N 0.00 0.00 0.24 -2.39 3.38 -1.35 -2.93 115.31 112.27 3k0e h LEU 324 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k0e h LEU 324 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3k0e h LEU 324 CO 0.04 0.34 -0.12 -0.07 0.09 0.00 0.00 178.44 178.72 3k0e h LEU 325 N 0.00 -0.28 -0.43 1.67 3.38 -1.54 -2.65 115.31 115.46 3k0e h LEU 325 Ca -0.04 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.00 3k0e h LEU 325 Cb 1.29 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.02 3k0e h LEU 325 CO 0.04 0.16 -0.47 -0.09 0.09 0.00 0.00 178.44 178.17 3k0e h ARG 326 N -1.05 -0.32 -0.46 1.13 2.43 -1.61 1.17 114.38 115.67 3k0e h ARG 326 Ca -0.03 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3k0e h ARG 326 Cb 0.25 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3k0e h ARG 326 CO 0.05 -0.22 0.26 -0.91 -1.51 0.00 0.00 179.97 177.65 3k0e h ASN 327 N -0.34 0.55 0.19 -3.80 4.21 -1.66 -1.07 115.58 113.66 3k0e h ASN 327 Ca 0.12 -0.03 -0.27 0.00 1.21 0.00 0.00 56.30 57.34 3k0e h ASN 327 Cb 0.59 -0.14 0.03 0.00 -1.12 0.00 0.00 38.32 37.67 3k0e h ASN 327 CO -0.60 0.44 -1.21 0.00 -1.29 0.00 0.00 177.43 174.76 3k0e h ALA 328 N 1.66 -0.07 -0.46 -0.83 0.00 -0.94 -3.25 119.26 115.37 3k0e h ALA 328 Ca 0.17 -0.84 0.08 0.00 0.00 0.00 0.00 54.91 54.32 3k0e h ALA 328 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k0e h ALA 328 CO -0.03 0.60 0.31 -0.92 0.00 0.00 0.00 179.25 179.21 3k0e h TYR 329 N -0.13 0.29 -0.44 0.00 -0.00 0.16 0.18 116.97 117.03 3k0e h TYR 329 Ca -0.22 0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.46 3k0e h TYR 329 Cb 1.90 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 38.51 3k0e h TYR 329 CO 0.16 0.15 0.06 0.77 -0.00 0.00 0.00 178.16 179.29 3k0e h SER 330 N 0.28 0.64 0.20 -2.11 0.02 -1.23 -1.34 113.55 110.01 3k0e h SER 330 Ca 0.21 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3k0e h SER 330 Cb 0.46 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3k0e h SER 330 CO -0.04 0.67 -0.01 0.79 -1.14 0.00 0.00 176.83 177.09 3k0e n TRP 331 N -4.27 0.00 0.00 3.45 8.01 0.58 -4.52 117.44 120.69 3k0e n TRP 331 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 3k0e n TRP 331 Cb 0.24 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.44 3k0e n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0e n GLY 332 N 1.13 0.37 2.71 6.99 0.00 -0.51 -3.71 105.19 112.17 3k0e n GLY 332 Ca 0.20 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3k0e n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0e n MET 333 N 0.00 -0.87 -2.74 1.61 0.00 -1.26 -3.42 117.12 110.44 3k0e n MET 333 Ca 0.00 0.96 -0.42 0.00 0.00 0.00 0.00 57.70 58.24 3k0e n MET 333 Cb 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 33.22 32.44 3k0e n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0e s ASP 334 N -0.24 6.47 0.57 3.17 -1.08 -1.26 -3.94 116.67 120.35 3k0e s ASP 334 Ca 0.00 -1.51 0.29 0.00 -0.52 0.00 0.00 52.55 50.81 3k0e s ASP 334 Cb 0.00 -2.48 1.47 0.00 -1.46 0.00 0.00 42.92 40.45 3k0e s ASP 334 CO 0.00 -1.37 1.91 -0.26 0.52 0.00 0.00 175.17 175.97 3k0e h PHE 335 N 9.43 0.00 -0.20 -5.34 0.05 -1.90 -2.98 116.94 116.00 3k0e h PHE 335 Ca 0.07 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.88 3k0e h PHE 335 Cb 1.03 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.94 3k0e h PHE 335 CO 1.18 0.00 -0.23 0.93 -0.18 0.00 0.00 178.31 180.01 3k0e h GLU 336 N 0.00 -0.14 -0.05 1.51 4.39 -1.97 0.28 114.58 118.59 3k0e h GLU 336 Ca 0.26 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.98 3k0e h GLU 336 Cb 1.25 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3k0e h GLU 336 CO -0.00 -0.09 0.16 1.49 -1.16 0.00 0.00 179.01 179.41 3k0e h GLU 337 N -0.15 0.00 -0.08 2.33 4.57 -1.96 -1.98 114.58 117.31 3k0e h GLU 337 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3k0e h GLU 337 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 3k0e h GLU 337 CO -0.27 0.00 0.02 0.52 -1.18 0.00 0.00 179.01 178.10 3k0e h MET 338 N 0.00 0.13 -0.26 1.92 2.86 -0.54 -1.88 114.93 117.16 3k0e h MET 338 Ca 0.02 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 3k0e h MET 338 Cb 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3k0e h MET 338 CO -0.00 0.34 -0.31 0.93 1.06 0.00 0.00 176.91 178.93 3k0e h GLU 339 N -0.09 0.54 0.57 1.72 5.08 -0.89 -3.09 114.58 118.42 3k0e h GLU 339 Ca 0.03 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3k0e h GLU 339 Cb 0.27 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3k0e h GLU 339 CO 0.00 0.79 -0.33 0.00 -1.00 0.00 0.00 179.01 178.47 3k0e h ARG 340 N 0.47 -0.81 -2.19 2.33 3.08 -1.41 -2.13 114.38 113.71 3k0e h ARG 340 Ca 0.06 0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 3k0e h ARG 340 Cb 0.77 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 3k0e h ARG 340 CO 0.06 -0.54 0.03 1.04 -1.07 0.00 0.00 179.97 179.49 3k0e n GLN 341 N -4.47 0.64 -0.30 0.04 6.02 -0.72 -4.78 117.38 113.81 3k0e n GLN 341 Ca -0.10 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3k0e n GLN 341 Cb 0.35 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.18 3k0e n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0e n ASN 342 N 2.12 0.00 -0.12 1.08 4.13 -0.80 -4.54 115.26 117.12 3k0e n ASN 342 Ca 0.07 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.41 3k0e n ASN 342 Cb 0.31 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.66 3k0e n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0e n LEU 343 N -0.08 1.98 -3.20 3.41 4.77 -1.17 -4.80 117.00 117.91 3k0e n LEU 343 Ca 0.00 -2.70 0.04 0.00 -0.03 0.00 0.00 56.01 53.32 3k0e n LEU 343 Cb 0.00 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 3k0e n LEU 343 CO 0.00 0.62 0.93 -0.22 -1.33 0.00 0.00 177.39 177.39 3k0e s LEU 344 N -2.33 -0.06 0.06 2.23 1.98 -1.25 -3.29 118.68 116.02 3k0e s LEU 344 Ca 0.25 0.09 0.09 0.00 -2.89 0.00 0.00 54.13 51.67 3k0e s LEU 344 Cb 0.22 1.07 -0.03 0.00 0.66 0.00 0.00 46.19 48.11 3k0e s LEU 344 CO 0.02 -0.01 -0.24 -0.75 -1.89 0.00 0.00 176.35 173.48 3k0e s LYS 345 N 1.99 1.51 -0.18 1.98 2.20 -1.17 -3.91 119.74 122.16 3k0e s LYS 345 Ca 0.00 -1.08 0.00 0.00 -0.36 0.00 0.00 55.97 54.54 3k0e s LYS 345 Cb -0.01 -1.72 0.02 0.00 -1.51 0.00 0.00 37.83 34.61 3k0e s LYS 345 CO -0.16 0.43 -0.18 0.42 -0.36 0.00 0.00 175.35 175.51 3k0e s ILE 346 N -0.87 2.24 0.00 5.43 1.01 -1.26 -3.01 121.20 124.74 3k0e s ILE 346 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3k0e s ILE 346 Cb -0.10 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.42 3k0e s ILE 346 CO 0.03 0.52 0.04 0.52 0.00 0.00 0.00 174.94 176.05 3k0e n VAL 347 N 4.63 0.00 -0.31 2.92 0.31 -1.04 -5.02 118.33 119.82 3k0e n VAL 347 Ca -0.21 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3k0e n VAL 347 Cb 0.50 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 3k0e n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0e n ALA 349 N -0.54 0.00 -1.68 0.00 0.00 -1.23 -5.03 120.51 112.03 3k0e n ALA 349 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 3k0e n ALA 349 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 3k0e n ALA 349 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k0e n TYR 350 N -0.56 1.45 0.19 0.00 4.02 -1.26 -4.59 117.16 116.42 3k0e n TYR 350 Ca 0.00 0.42 0.03 0.00 -0.01 0.00 0.00 57.90 58.35 3k0e n TYR 350 Cb 0.00 -2.21 0.39 0.00 -0.02 0.00 0.00 39.34 37.50 3k0e n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k0e h PRO 351 N 0.50 0.00 0.00 -0.72 0.11 -1.82 -2.66 132.00 127.41 3k0e h PRO 351 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k0e h PRO 351 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3k0e h PRO 351 CO 0.52 0.33 0.00 0.39 -0.21 0.00 0.00 178.00 179.03 3k0e n GLU 352 N -4.13 0.31 0.00 1.05 4.71 -1.26 -2.72 120.64 118.60 3k0e n GLU 352 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.27 3k0e n GLU 352 Cb 0.37 -1.48 0.55 0.00 -1.01 0.00 0.00 31.44 29.88 3k0e n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0e n SER 353 N -0.98 0.63 -3.62 1.62 3.41 -1.00 -4.92 113.62 108.76 3k0e n SER 353 Ca 0.07 -0.68 -0.04 0.00 -0.26 0.00 0.00 58.87 57.96 3k0e n SER 353 Cb 0.03 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 3k0e n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e s ALA 354 N -2.46 -2.09 0.76 7.33 0.00 -1.10 -5.09 121.76 119.11 3k0e s ALA 354 Ca 0.28 1.80 -0.11 0.00 0.00 0.00 0.00 51.96 53.93 3k0e s ALA 354 Cb 0.20 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.30 3k0e s ALA 354 CO 0.48 -0.33 1.08 0.20 0.00 0.00 0.00 175.76 177.19 3k0e s GLY 355 N -1.30 1.65 0.00 0.00 0.00 -1.26 -4.75 107.32 101.66 3k0e s GLY 355 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.82 3k0e s GLY 355 CO -0.05 0.39 0.79 1.04 0.00 0.00 0.00 173.10 175.27 3k0e n LEU 356 N -3.37 0.00 -0.03 0.66 4.32 -1.26 -0.71 117.00 116.61 3k0e n LEU 356 Ca 0.08 0.31 -0.16 0.00 -0.02 0.00 0.00 56.01 56.22 3k0e n LEU 356 Cb 0.54 -0.31 -0.13 0.00 -1.62 0.00 0.00 43.42 41.90 3k0e n LEU 356 CO 0.55 -0.31 0.29 1.05 -1.22 0.00 0.00 177.39 177.75 3k0e h GLU 357 N 0.00 0.12 0.00 3.23 4.11 -1.97 -1.64 114.58 118.43 3k0e h GLU 357 Ca 0.00 -0.19 -0.12 0.00 0.07 0.00 0.00 59.36 59.13 3k0e h GLU 357 Cb 0.16 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3k0e h GLU 357 CO 0.00 1.05 -0.56 -0.44 0.07 0.00 0.00 179.01 179.14 3k0e h ASP 358 N -0.72 0.00 0.05 3.06 3.32 -1.25 -2.98 116.42 117.90 3k0e h ASP 358 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3k0e h ASP 358 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3k0e h ASP 358 CO 0.06 0.56 -0.02 0.45 -1.72 0.00 0.00 179.24 178.56 3k0e h HIS 359 N 0.00 -0.06 -0.69 4.55 3.86 -1.42 -1.50 115.15 119.89 3k0e h HIS 359 Ca -0.01 -0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.46 3k0e h HIS 359 Cb 1.05 0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.41 3k0e h HIS 359 CO 0.00 -0.04 0.25 -0.11 0.86 0.00 0.00 177.93 178.90 3k0e n LEU 360 N -2.32 0.14 0.23 2.43 -0.00 -0.62 -0.21 117.00 116.65 3k0e n LEU 360 Ca -0.01 1.15 -0.09 0.00 -0.00 0.00 0.00 56.01 57.06 3k0e n LEU 360 Cb 0.03 -0.51 -0.04 0.00 -0.00 0.00 0.00 43.42 42.89 3k0e n LEU 360 CO 0.02 -1.25 0.40 -0.61 -0.00 0.00 0.00 177.39 175.95 3k0e h GLN 361 N 0.00 -0.58 -1.29 1.96 4.15 -1.51 -2.93 115.11 114.91 3k0e h GLN 361 Ca 0.53 0.04 0.37 0.00 0.77 0.00 0.00 58.65 60.36 3k0e h GLN 361 Cb 1.32 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 29.08 3k0e h GLN 361 CO -0.57 -0.38 0.92 0.82 -1.93 0.00 0.00 178.83 177.69 3k0e h ILE 362 N -0.73 0.35 0.34 2.39 1.08 0.51 0.81 117.51 122.25 3k0e h ILE 362 Ca -0.06 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 3k0e h ILE 362 Cb 0.46 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 3k0e h ILE 362 CO 0.10 0.01 -0.19 0.40 -0.69 0.00 0.00 178.15 177.78 3k0e h ILE 363 N 0.04 0.00 -0.53 -0.67 2.04 -1.08 0.25 117.51 117.56 3k0e h ILE 363 Ca 0.63 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.54 3k0e h ILE 363 Cb 2.43 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 3k0e h ILE 363 CO -0.06 0.00 0.29 0.11 0.00 0.00 0.00 178.15 178.49 3k0e h LYS 364 N -0.49 0.54 -0.64 2.37 1.57 -0.65 -0.63 116.57 118.65 3k0e h LYS 364 Ca -0.05 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3k0e h LYS 364 Cb 0.38 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 3k0e h LYS 364 CO 0.06 0.36 0.30 1.03 -0.57 0.00 0.00 179.45 180.63 3k0e h SER 365 N 0.55 0.38 0.58 0.86 0.87 0.56 -1.10 113.55 116.26 3k0e h SER 365 Ca 0.23 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.68 3k0e h SER 365 Cb 0.11 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 3k0e h SER 365 CO -0.14 0.23 -0.76 -0.08 -0.53 0.00 0.00 176.83 175.55 3k0e h GLU 366 N 0.53 0.14 0.00 2.24 4.57 -0.10 -2.84 114.58 119.12 3k0e h GLU 366 Ca 0.31 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 3k0e h GLU 366 Cb 0.31 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3k0e h GLU 366 CO -0.25 0.83 -0.12 0.82 -1.18 0.00 0.00 179.01 179.11 3k0e h ILE 367 N 0.09 0.58 -0.19 2.32 2.04 -0.20 -2.45 117.51 119.70 3k0e h ILE 367 Ca -0.02 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3k0e h ILE 367 Cb 1.33 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3k0e h ILE 367 CO 0.11 0.12 0.00 0.59 0.00 0.00 0.00 178.15 178.97 3k0e n ASN 368 N -3.66 2.53 0.00 1.72 3.02 -0.50 -2.54 115.26 115.83 3k0e n ASN 368 Ca -0.02 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 3k0e n ASN 368 Cb 0.24 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 3k0e n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0e n ASP 369 N 0.21 0.00 0.00 6.41 8.00 -0.93 -4.82 116.55 125.42 3k0e n ASP 369 Ca 0.09 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.01 3k0e n ASP 369 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 3k0e n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0e n PHE 370 N 0.00 0.00 -3.27 1.24 7.35 -1.19 -5.07 117.46 116.52 3k0e n PHE 370 Ca 0.00 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.46 3k0e n PHE 370 Cb 0.15 0.00 0.01 0.00 0.35 0.00 0.00 39.48 39.99 3k0e n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0e n LYS 371 N -0.11 -1.28 0.00 -4.13 -0.00 -1.05 -4.77 118.16 106.82 3k0e n LYS 371 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 3k0e n LYS 371 Cb 0.10 -1.60 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 3k0e n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0e n PRO 372 N -1.38 0.54 0.00 -1.58 -0.02 -1.26 -4.77 135.00 126.53 3k0e n PRO 372 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3k0e n PRO 372 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 3k0e n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0e n ALA 373 N -2.67 0.00 -2.47 3.55 0.00 -1.15 -4.89 120.51 112.87 3k0e n ALA 373 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3k0e n ALA 373 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3k0e n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0e s ARG 374 N -0.07 1.42 -0.29 0.00 0.52 -1.26 -2.93 118.95 116.35 3k0e s ARG 374 Ca 0.00 -1.63 -0.17 0.00 -0.52 0.00 0.00 55.73 53.41 3k0e s ARG 374 Cb 0.00 0.33 0.15 0.00 0.52 0.00 0.00 34.95 35.96 3k0e s ARG 374 CO 0.00 -0.52 1.02 -1.50 0.02 0.00 0.00 175.30 174.32 3k0e s ILE 375 N -3.92 0.00 -0.11 1.52 2.07 -0.84 -3.50 121.20 116.42 3k0e s ILE 375 Ca 0.35 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 3k0e s ILE 375 Cb 0.04 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.65 3k0e s ILE 375 CO 0.15 0.00 -0.09 0.00 -1.91 0.00 0.00 174.94 173.08 3k0e s ALA 376 N 1.17 1.37 -0.43 1.50 0.00 -0.63 -0.51 121.76 124.23 3k0e s ALA 376 Ca -0.07 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 3k0e s ALA 376 Cb -0.04 -0.87 0.05 0.00 0.00 0.00 0.00 23.12 22.27 3k0e s ALA 376 CO -0.14 -0.32 0.30 0.42 0.00 0.00 0.00 175.76 176.03 3k0e s ILE 377 N 1.50 4.91 -0.48 0.00 1.09 0.11 -0.35 121.20 127.97 3k0e s ILE 377 Ca 0.02 -0.98 -0.29 0.00 -1.10 0.00 0.00 60.65 58.29 3k0e s ILE 377 Cb -0.13 -3.85 0.03 0.00 -1.06 0.00 0.00 42.46 37.45 3k0e s ILE 377 CO -0.06 -0.42 1.18 -0.62 -0.10 0.00 0.00 174.94 174.91 3k0e s ASP 378 N 2.05 6.57 0.04 3.58 2.15 0.04 -0.32 116.67 130.78 3k0e s ASP 378 Ca 0.04 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.48 3k0e s ASP 378 Cb -0.22 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 3k0e s ASP 378 CO 0.07 -1.31 0.00 -0.24 -0.17 0.00 0.00 175.17 173.52 3k0e n SER 379 N 8.04 -3.67 -0.10 -0.34 2.88 -1.06 -3.82 113.62 115.55 3k0e n SER 379 Ca 0.12 0.35 -0.19 0.00 -1.33 0.00 0.00 58.87 57.82 3k0e n SER 379 Cb 0.49 -1.96 -0.12 0.00 -0.75 0.00 0.00 64.21 61.86 3k0e n SER 379 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3k0e n LEU 380 N 0.44 2.88 0.00 2.46 4.77 0.75 -4.10 117.00 124.19 3k0e n LEU 380 Ca 0.00 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 55.95 3k0e n LEU 380 Cb 0.00 -0.95 0.10 0.00 -2.33 0.00 0.00 43.42 40.25 3k0e n LEU 380 CO 0.00 0.91 0.52 -1.54 -1.33 0.00 0.00 177.39 175.95 3k0e n SER 381 N -3.34 0.00 0.13 -1.43 3.41 -1.26 -0.94 113.62 110.19 3k0e n SER 381 Ca -0.43 0.33 0.07 0.00 -0.26 0.00 0.00 58.87 58.58 3k0e n SER 381 Cb 1.00 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 64.61 3k0e n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e h ALA 382 N 2.19 0.72 0.00 7.33 0.00 -1.91 -3.26 119.26 124.32 3k0e h ALA 382 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3k0e h ALA 382 Cb 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3k0e h ALA 382 CO 0.00 0.37 -0.68 -0.07 0.00 0.00 0.00 179.25 178.87 3k0e h LEU 383 N 0.00 0.00 -1.83 0.00 3.38 -1.26 -3.34 115.31 112.25 3k0e h LEU 383 Ca -0.03 -0.47 0.53 0.00 0.09 0.00 0.00 57.88 58.00 3k0e h LEU 383 Cb 1.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.91 3k0e h LEU 383 CO 0.03 1.13 1.37 0.00 0.09 0.00 0.00 178.44 181.05 3k0e n ALA 384 N -3.20 1.76 -1.50 1.53 0.00 -1.04 -4.59 120.51 113.47 3k0e n ALA 384 Ca -0.19 0.60 -0.59 0.00 0.00 0.00 0.00 53.44 53.27 3k0e n ALA 384 Cb 0.48 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 3k0e n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0e n ARG 385 N -3.79 0.05 0.00 0.00 1.74 -1.23 -1.11 116.66 112.32 3k0e n ARG 385 Ca 0.41 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 3k0e n ARG 385 Cb 1.92 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 3k0e n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 386 N 1.55 0.40 3.87 -0.13 0.00 -1.26 -4.94 105.19 104.68 3k0e n GLY 386 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3k0e n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 387 N -0.71 4.79 0.64 1.61 1.01 -0.27 -5.06 120.40 122.41 3k0e s VAL 387 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 3k0e s VAL 387 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 3k0e s VAL 387 CO 0.00 -0.42 1.13 -0.94 0.00 0.00 0.00 175.10 174.87 3k0e s SER 388 N -2.96 5.11 0.00 3.32 1.04 -1.26 -4.91 113.70 114.04 3k0e s SER 388 Ca 0.51 2.11 0.00 0.00 0.48 0.00 0.00 55.95 59.05 3k0e s SER 388 Cb -0.10 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 3k0e s SER 388 CO 0.28 -1.63 0.56 -3.20 0.98 0.00 0.00 173.24 170.24 3k0e n ASN 389 N -2.17 0.00 -0.32 7.02 4.05 -1.26 -2.31 115.26 120.26 3k0e n ASN 389 Ca 0.11 0.56 -0.11 0.00 0.45 0.00 0.00 54.58 55.59 3k0e n ASN 389 Cb 0.51 -0.06 -0.09 0.00 1.23 0.00 0.00 39.78 41.37 3k0e n ASN 389 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 3k0e h ASN 390 N 0.00 -2.01 0.00 1.20 2.35 -1.97 0.42 115.58 115.56 3k0e h ASN 390 Ca 0.00 0.30 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3k0e h ASN 390 Cb 0.00 0.88 0.00 0.00 0.05 0.00 0.00 38.32 39.25 3k0e h ASN 390 CO 0.00 -0.29 0.89 0.00 -1.65 0.00 0.00 177.43 176.38 3k0e h ALA 391 N 0.38 1.85 0.00 -0.83 0.00 -1.90 0.32 119.26 119.08 3k0e h ALA 391 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3k0e h ALA 391 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3k0e h ALA 391 CO -0.82 -0.85 -1.10 0.34 0.00 0.00 0.00 179.25 176.82 3k0e n PHE 392 N -2.40 0.64 -0.26 0.00 7.35 0.14 -3.77 117.46 119.16 3k0e n PHE 392 Ca -0.00 0.28 0.07 0.00 -0.76 0.00 0.00 57.45 57.03 3k0e n PHE 392 Cb 0.89 -0.84 0.19 0.00 0.35 0.00 0.00 39.48 40.08 3k0e n PHE 392 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3k0e h ARG 393 N -1.00 0.20 -0.08 -4.13 3.08 -0.10 2.59 114.38 114.94 3k0e h ARG 393 Ca -0.20 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.87 3k0e h ARG 393 Cb 0.98 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 3k0e h ARG 393 CO -0.12 0.13 0.21 0.37 -1.07 0.00 0.00 179.97 179.49 3k0e h GLN 394 N 0.20 0.00 0.08 0.04 4.15 -1.18 0.31 115.11 118.71 3k0e h GLN 394 Ca 0.44 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.57 3k0e h GLN 394 Cb 0.79 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 3k0e h GLN 394 CO -0.59 0.00 -1.50 0.35 -1.93 0.00 0.00 178.83 175.16 3k0e h PHE 395 N 0.00 0.30 0.15 3.99 3.57 0.44 -3.13 116.94 122.25 3k0e h PHE 395 Ca 0.04 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 3k0e h PHE 395 Cb 0.45 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.18 3k0e h PHE 395 CO 0.00 1.27 -0.07 0.28 -2.23 0.00 0.00 178.31 177.56 3k0e h VAL 396 N 0.05 0.00 -0.62 1.41 2.07 0.29 -2.73 116.25 116.71 3k0e h VAL 396 Ca -0.22 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.37 3k0e h VAL 396 Cb 1.98 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.66 3k0e h VAL 396 CO 0.14 0.00 -0.28 -0.38 0.02 0.00 0.00 177.57 177.06 3k0e n ILE 397 N -2.57 -0.36 -0.31 4.57 2.08 -0.87 0.17 119.36 122.07 3k0e n ILE 397 Ca -0.02 1.47 0.13 0.00 0.56 0.00 0.00 62.75 64.88 3k0e n ILE 397 Cb 0.08 -1.89 0.36 0.00 -0.75 0.00 0.00 39.64 37.44 3k0e n ILE 397 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3k0e h GLY 398 N 0.00 1.41 0.00 7.39 0.00 -1.52 1.10 103.07 111.46 3k0e h GLY 398 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3k0e h GLY 398 CO -0.60 0.03 -0.14 -2.08 0.00 0.00 0.00 176.54 173.75 3k0e h VAL 399 N 0.71 0.00 -0.72 4.60 2.07 0.20 -2.77 116.25 120.35 3k0e h VAL 399 Ca 0.51 -0.89 0.21 0.00 0.82 0.00 0.00 66.70 67.34 3k0e h VAL 399 Cb 0.84 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3k0e h VAL 399 CO -0.27 0.00 0.56 0.74 0.02 0.00 0.00 177.57 178.62 3k0e h THR 400 N -0.89 0.53 0.07 2.57 2.02 0.09 -0.87 112.91 116.44 3k0e h THR 400 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3k0e h THR 400 Cb 0.14 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3k0e h THR 400 CO 0.00 0.00 -0.04 1.23 0.37 0.00 0.00 175.52 177.08 3k0e h GLY 401 N 0.00 -0.10 0.92 2.16 0.00 0.11 -3.32 103.07 102.85 3k0e h GLY 401 Ca 0.34 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3k0e h GLY 401 CO -0.00 -0.04 -0.05 -1.82 0.00 0.00 0.00 176.54 174.62 3k0e h TYR 402 N -0.96 -0.14 0.00 5.60 3.20 -1.16 -2.55 116.97 120.96 3k0e h TYR 402 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3k0e h TYR 402 Cb 0.48 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3k0e h TYR 402 CO 0.11 -0.09 0.00 0.00 -1.64 0.00 0.00 178.16 176.54 3k0e n ALA 403 N -2.20 2.85 0.00 1.82 0.00 -0.37 -1.61 120.51 121.00 3k0e n ALA 403 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3k0e n ALA 403 Cb 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3k0e n ALA 403 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3k0e n LYS 404 N 1.17 0.00 0.00 0.00 4.81 -0.98 -4.30 118.16 118.85 3k0e n LYS 404 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 3k0e n LYS 404 Cb 0.37 -0.37 0.59 0.00 0.02 0.00 0.00 35.03 35.64 3k0e n LYS 404 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k0e n GLN 405 N -1.74 0.79 -0.81 1.64 10.64 -1.08 -3.41 117.38 123.40 3k0e n GLN 405 Ca 0.00 -0.31 0.03 0.00 -1.83 0.00 0.00 57.00 54.89 3k0e n GLN 405 Cb 0.00 -1.49 0.33 0.00 -0.86 0.00 0.00 30.24 28.21 3k0e n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0e n GLU 406 N -0.84 3.84 -0.12 2.61 4.07 -0.63 -4.75 120.64 124.82 3k0e n GLU 406 Ca 0.15 -3.06 0.00 0.00 -0.06 0.00 0.00 57.16 54.18 3k0e n GLU 406 Cb 0.28 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.55 3k0e n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0e n GLU 407 N -0.03 0.00 -2.37 5.31 -0.58 -1.22 -4.91 120.64 116.84 3k0e n GLU 407 Ca 0.31 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.62 3k0e n GLU 407 Cb 1.17 -3.93 -0.03 0.00 -0.57 0.00 0.00 31.44 28.08 3k0e n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0e s ILE 408 N -0.95 3.96 0.39 -3.67 1.01 -1.26 -4.67 121.20 116.01 3k0e s ILE 408 Ca 0.00 1.37 -0.21 0.00 0.00 0.00 0.00 60.65 61.81 3k0e s ILE 408 Cb 0.00 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 3k0e s ILE 408 CO 0.00 0.06 0.92 -0.89 0.00 0.00 0.00 174.94 175.03 3k0e s THR 409 N 1.59 4.40 -0.02 2.92 2.01 -1.15 -4.23 115.64 121.17 3k0e s THR 409 Ca 0.59 1.48 0.04 0.00 0.31 0.00 0.00 61.69 64.11 3k0e s THR 409 Cb -0.29 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 3k0e s THR 409 CO 0.27 -0.22 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.03 3k0e s GLY 410 N -2.09 0.67 -0.21 4.40 0.00 -0.65 -1.98 107.32 107.46 3k0e s GLY 410 Ca 0.59 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.79 3k0e s GLY 410 CO 0.15 -0.34 -0.11 -2.27 0.00 0.00 0.00 173.10 170.53 3k0e s LEU 411 N -0.10 2.46 -0.19 0.66 2.96 0.33 0.19 118.68 125.00 3k0e s LEU 411 Ca 0.01 -0.95 -0.02 0.00 -0.22 0.00 0.00 54.13 52.94 3k0e s LEU 411 Cb -0.07 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 3k0e s LEU 411 CO 0.00 -0.14 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.45 3k0e s PHE 412 N 1.34 2.90 0.00 5.38 2.99 0.17 0.08 117.98 130.84 3k0e s PHE 412 Ca -0.02 -0.90 -0.16 0.00 0.00 0.00 0.00 56.93 55.86 3k0e s PHE 412 Cb -0.17 -2.00 -0.06 0.00 0.00 0.00 0.00 43.02 40.80 3k0e s PHE 412 CO -0.08 -0.45 0.44 0.99 -0.00 0.00 0.00 175.22 176.12 3k0e s THR 413 N 1.07 4.99 0.03 0.64 2.01 0.57 -0.73 115.64 124.23 3k0e s THR 413 Ca 0.00 0.91 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 3k0e s THR 413 Cb -0.15 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 3k0e s THR 413 CO -0.01 0.55 -0.01 0.21 -0.69 0.00 0.00 174.62 174.67 3k0e s ASN 414 N -0.94 0.33 -0.26 3.53 2.47 0.59 0.27 114.94 120.91 3k0e s ASN 414 Ca 0.25 -0.70 0.03 0.00 0.42 0.00 0.00 52.86 52.85 3k0e s ASN 414 Cb -0.17 0.16 0.06 0.00 -1.45 0.00 0.00 41.25 39.85 3k0e s ASN 414 CO 0.14 -0.46 -0.10 -0.89 -3.72 0.00 0.00 177.10 172.08 3k0e s THR 415 N -2.64 2.10 -0.52 -5.21 2.01 -1.26 -2.44 115.64 107.69 3k0e s THR 415 Ca -0.05 -1.62 -0.28 0.00 0.31 0.00 0.00 61.69 60.05 3k0e s THR 415 Cb -0.01 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.26 3k0e s THR 415 CO -0.05 -0.06 1.52 -0.94 -0.69 0.00 0.00 174.62 174.40 3k0e s SER 416 N 1.12 6.01 0.00 3.53 1.04 -0.24 -4.81 113.70 120.35 3k0e s SER 416 Ca -0.08 0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.84 3k0e s SER 416 Cb -0.20 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.38 3k0e s SER 416 CO -0.05 -1.76 0.07 0.47 0.98 0.00 0.00 173.24 172.94 3k0e n ASP 417 N 10.00 0.00 -3.68 7.02 8.00 -1.26 -4.18 116.55 132.44 3k0e n ASP 417 Ca 0.15 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 3k0e n ASP 417 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 3k0e n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0e s GLN 418 N -0.98 0.28 0.65 -1.24 -2.07 -1.26 -5.04 119.66 109.99 3k0e s GLN 418 Ca 0.00 0.80 -0.04 0.00 -1.82 0.00 0.00 55.36 54.31 3k0e s GLN 418 Cb 0.00 0.06 0.05 0.00 -1.09 0.00 0.00 33.01 32.03 3k0e s GLN 418 CO 0.00 -0.22 0.92 -0.59 -1.32 0.00 0.00 175.29 174.09 3k0e s PHE 419 N 1.98 2.90 -0.42 9.60 -0.12 -1.26 -3.57 117.98 127.09 3k0e s PHE 419 Ca -0.05 0.28 -0.18 0.00 -0.05 0.00 0.00 56.93 56.94 3k0e s PHE 419 Cb -0.11 -3.02 0.03 0.00 -0.63 0.00 0.00 43.02 39.29 3k0e s PHE 419 CO -0.11 -1.20 0.46 -1.33 -0.05 0.00 0.00 175.22 172.99 3k0e n MET 420 N -2.70 -1.28 0.00 1.99 2.81 -1.26 -4.17 117.12 112.50 3k0e n MET 420 Ca 0.08 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 56.80 3k0e n MET 420 Cb 0.60 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 3k0e n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0e n GLY 421 N -0.57 -0.18 3.56 3.03 0.00 -0.90 -4.87 105.19 105.25 3k0e n GLY 421 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 3k0e n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 422 N 0.00 0.20 -0.35 4.61 0.00 -1.23 -4.76 120.51 118.97 3k0e n ALA 422 Ca 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 53.44 51.27 3k0e n ALA 422 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 19.45 16.17 3k0e n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0e n HIS 423 N 19.42 0.00 0.00 0.00 8.25 -1.26 -4.60 115.22 137.03 3k0e n HIS 423 Ca 0.40 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3k0e n HIS 423 Cb 0.47 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.85 3k0e n HIS 423 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3k0e n SER 424 N 2.46 0.00 0.32 0.41 3.41 -1.26 -5.05 113.62 113.90 3k0e n SER 424 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 3k0e n SER 424 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 3k0e n SER 424 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3k0e h ILE 425 N 0.08 0.00 -1.28 -1.33 5.03 -2.01 -3.45 117.51 114.54 3k0e h ILE 425 Ca 0.00 -0.00 -0.47 0.00 -0.12 0.00 0.00 64.86 64.27 3k0e h ILE 425 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 3k0e h ILE 425 CO 0.00 0.00 -0.27 0.20 -0.68 0.00 0.00 178.15 177.40 3k0e s ASN 426 N -3.20 5.30 0.00 1.72 0.01 -1.26 -4.73 114.94 112.78 3k0e s ASN 426 Ca -0.12 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 3k0e s ASN 426 Cb 0.01 -0.38 0.00 0.00 0.41 0.00 0.00 41.25 41.29 3k0e s ASN 426 CO 0.35 -0.86 0.00 0.47 -1.51 0.00 0.00 177.10 175.56 3k0e n ASP 427 N -1.82 4.30 -0.00 -1.22 8.00 -1.26 -4.69 116.55 119.85 3k0e n ASP 427 Ca 0.07 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.69 3k0e n ASP 427 Cb 0.61 0.71 0.27 0.00 -0.02 0.00 0.00 41.12 42.69 3k0e n ASP 427 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k0e n SER 428 N -1.46 0.47 -0.46 -2.24 7.64 -1.26 -4.97 113.62 111.34 3k0e n SER 428 Ca 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.67 3k0e n SER 428 Cb 0.15 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 3k0e n SER 428 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3k0e n HIS 429 N -1.49 0.00 -3.44 1.43 8.25 -1.26 -4.93 115.22 113.77 3k0e n HIS 429 Ca 0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.14 3k0e n HIS 429 Cb 0.34 -0.91 -0.08 0.00 1.12 0.00 0.00 29.99 30.45 3k0e n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3k0e s ILE 430 N -2.73 5.23 -0.28 1.59 -1.09 -1.26 -5.11 121.20 117.55 3k0e s ILE 430 Ca 0.00 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 3k0e s ILE 430 Cb 0.00 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 3k0e s ILE 430 CO 0.00 0.26 0.00 2.30 -1.23 0.00 0.00 174.94 176.27 3k0e n ILE 433 N 4.36 -0.01 -4.49 2.92 -0.00 -1.26 -5.05 119.36 115.83 3k0e n ILE 433 Ca -0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 62.75 62.42 3k0e n ILE 433 Cb 0.51 -0.70 -0.11 0.00 -0.00 0.00 0.00 39.64 39.35 3k0e n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3k0e s THR 434 N -2.10 1.66 -0.61 7.28 -1.32 -1.26 -4.93 115.64 114.35 3k0e s THR 434 Ca 0.00 -2.07 0.12 0.00 -1.21 0.00 0.00 61.69 58.53 3k0e s THR 434 Cb 0.00 -2.68 -0.13 0.00 -1.51 0.00 0.00 72.50 68.18 3k0e s THR 434 CO 0.00 -0.15 0.54 0.47 -2.21 0.00 0.00 174.62 173.27 3k0e n ASP 435 N -0.71 0.62 -3.74 8.08 8.00 -0.62 -4.95 116.55 123.23 3k0e n ASP 435 Ca -0.04 -0.81 -0.12 0.00 0.71 0.00 0.00 54.79 54.52 3k0e n ASP 435 Cb 0.65 0.98 -0.13 0.00 -0.02 0.00 0.00 41.12 42.60 3k0e n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k0e s THR 436 N -2.15 -0.03 -0.41 -3.53 2.01 -1.11 -1.69 115.64 108.72 3k0e s THR 436 Ca 0.05 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.20 3k0e s THR 436 Cb 0.09 -0.36 0.11 0.00 0.01 0.00 0.00 72.50 72.35 3k0e s THR 436 CO 0.50 0.05 0.14 -0.63 -0.69 0.00 0.00 174.62 173.99 3k0e s ILE 437 N 1.02 2.49 -0.22 1.82 -1.09 0.16 -1.38 121.20 124.00 3k0e s ILE 437 Ca -0.07 -2.66 -0.11 0.00 -2.23 0.00 0.00 60.65 55.58 3k0e s ILE 437 Cb -0.09 -2.79 -0.05 0.00 -1.58 0.00 0.00 42.46 37.96 3k0e s ILE 437 CO -0.07 -0.68 0.18 -0.63 -1.23 0.00 0.00 174.94 172.52 3k0e s ILE 438 N 0.51 5.35 -0.09 2.92 -1.09 0.01 0.28 121.20 129.09 3k0e s ILE 438 Ca 0.13 0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.83 3k0e s ILE 438 Cb -0.21 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.15 3k0e s ILE 438 CO -0.05 0.36 -0.16 -1.48 -1.23 0.00 0.00 174.94 172.38 3k0e s LEU 439 N 0.90 1.78 -0.20 2.97 0.05 -0.88 -1.58 118.68 121.72 3k0e s LEU 439 Ca 0.09 -0.41 -0.09 0.00 0.05 0.00 0.00 54.13 53.78 3k0e s LEU 439 Cb -0.13 -1.06 -0.05 0.00 -2.05 0.00 0.00 46.19 42.91 3k0e s LEU 439 CO 0.03 0.06 0.10 -0.76 -0.55 0.00 0.00 176.35 175.23 3k0e s LEU 440 N 0.70 3.99 0.01 1.48 1.43 0.12 -2.76 118.68 123.66 3k0e s LEU 440 Ca -0.13 0.13 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 3k0e s LEU 440 Cb -0.16 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3k0e s LEU 440 CO 0.03 0.15 0.10 0.00 0.23 0.00 0.00 176.35 176.86 3k0e s GLN 441 N 0.50 0.47 0.11 1.70 -2.07 -0.89 -3.90 119.66 115.58 3k0e s GLN 441 Ca 0.06 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 52.79 3k0e s GLN 441 Cb -0.12 0.19 -0.06 0.00 -1.09 0.00 0.00 33.01 31.93 3k0e s GLN 441 CO 0.00 -0.11 1.01 0.71 -1.32 0.00 0.00 175.29 175.58 3k0e s TYR 442 N -1.61 3.72 -0.11 9.60 1.51 -1.26 -1.51 117.35 127.70 3k0e s TYR 442 Ca -0.13 1.71 0.03 0.00 -1.01 0.00 0.00 57.07 57.67 3k0e s TYR 442 Cb -0.07 -3.13 0.01 0.00 -0.11 0.00 0.00 41.96 38.65 3k0e s TYR 442 CO 0.00 -0.09 -0.20 0.08 -1.11 0.00 0.00 175.55 174.23 3k0e s VAL 443 N 0.16 1.84 -0.90 0.71 1.01 0.39 -4.58 120.40 119.04 3k0e s VAL 443 Ca 0.49 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 3k0e s VAL 443 Cb -0.25 -1.62 0.15 0.00 0.00 0.00 0.00 36.38 34.66 3k0e s VAL 443 CO 0.31 0.51 1.04 -0.70 0.00 0.00 0.00 175.10 176.25 3k0e s GLU 444 N 0.61 3.60 -0.26 2.72 2.12 0.16 -0.39 118.70 127.25 3k0e s GLU 444 Ca -0.13 -1.93 -0.07 0.00 0.36 0.00 0.00 54.97 53.20 3k0e s GLU 444 Cb -0.17 -4.79 -0.01 0.00 0.26 0.00 0.00 34.13 29.42 3k0e s GLU 444 CO 0.04 -1.65 0.06 0.42 -0.54 0.00 0.00 175.26 173.58 3k0e s ILE 445 N 2.07 4.03 -1.14 -3.70 -1.09 -1.05 -4.29 121.20 116.03 3k0e s ILE 445 Ca 0.29 -0.43 -0.17 0.00 -2.23 0.00 0.00 60.65 58.10 3k0e s ILE 445 Cb -0.06 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 3k0e s ILE 445 CO -0.09 0.24 0.79 0.54 -1.23 0.00 0.00 174.94 175.19 3k0e n ARG 446 N 4.88 -1.64 -3.83 2.79 1.74 -1.26 -2.77 116.66 116.58 3k0e n ARG 446 Ca -0.16 0.52 -0.25 0.00 -0.77 0.00 0.00 57.85 57.19 3k0e n ARG 446 Cb 0.50 -4.43 0.01 0.00 -1.02 0.00 0.00 32.46 27.51 3k0e n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 447 N -1.62 -0.38 3.44 -0.13 0.00 -1.26 -5.00 105.19 100.23 3k0e n GLY 447 Ca -0.11 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3k0e n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0e s GLU 448 N -6.27 0.62 -0.96 1.61 2.02 -1.11 -5.10 118.70 109.51 3k0e s GLU 448 Ca 0.08 0.75 -0.23 0.00 0.02 0.00 0.00 54.97 55.59 3k0e s GLU 448 Cb -0.03 0.30 0.05 0.00 0.10 0.00 0.00 34.13 34.55 3k0e s GLU 448 CO 0.86 -0.08 1.40 -1.64 0.02 0.00 0.00 175.26 175.82 3k0e s MET 449 N 0.32 3.51 -0.17 1.61 -1.94 -1.26 -2.52 119.30 118.86 3k0e s MET 449 Ca -0.00 -0.99 -0.06 0.00 -1.71 0.00 0.00 55.69 52.92 3k0e s MET 449 Cb -0.04 -5.12 -0.04 0.00 2.01 0.00 0.00 34.83 31.65 3k0e s MET 449 CO 0.00 -2.17 0.04 -1.54 -0.01 0.00 0.00 175.02 171.33 3k0e s SER 450 N 4.68 5.41 1.26 3.03 1.04 0.47 -4.84 113.70 124.75 3k0e s SER 450 Ca 0.43 0.03 -0.20 0.00 0.48 0.00 0.00 55.95 56.69 3k0e s SER 450 Cb -0.02 -1.92 0.31 0.00 0.10 0.00 0.00 66.02 64.49 3k0e s SER 450 CO -0.05 0.17 1.04 -0.13 0.98 0.00 0.00 173.24 175.25 3k0e s ARG 451 N 0.36 -1.70 -0.30 4.02 3.00 -1.25 0.15 118.95 123.23 3k0e s ARG 451 Ca 0.01 0.09 -0.13 0.00 0.00 0.00 0.00 55.73 55.71 3k0e s ARG 451 Cb -0.13 -1.53 0.18 0.00 0.00 0.00 0.00 34.95 33.47 3k0e s ARG 451 CO 0.01 -4.06 1.06 0.00 0.00 0.00 0.00 175.30 172.31 3k0e s ALA 452 N -2.72 -3.66 0.12 2.13 0.00 -0.57 -3.15 121.76 113.91 3k0e s ALA 452 Ca 0.70 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.94 3k0e s ALA 452 Cb -0.12 -2.62 -0.06 0.00 0.00 0.00 0.00 23.12 20.32 3k0e s ALA 452 CO 0.57 -1.66 0.46 -1.50 0.00 0.00 0.00 175.76 173.63 3k0e s ILE 453 N 2.96 5.02 -0.22 0.00 2.07 -0.00 -2.09 121.20 128.93 3k0e s ILE 453 Ca 0.07 0.52 -0.19 0.00 -1.41 0.00 0.00 60.65 59.64 3k0e s ILE 453 Cb -0.08 -3.66 0.06 0.00 0.13 0.00 0.00 42.46 38.91 3k0e s ILE 453 CO -0.14 0.22 0.58 0.21 -1.91 0.00 0.00 174.94 173.89 3k0e s ASN 454 N -1.87 -0.62 -0.58 4.50 2.47 -1.11 -2.69 114.94 115.04 3k0e s ASN 454 Ca 0.37 1.17 -0.24 0.00 0.42 0.00 0.00 52.86 54.57 3k0e s ASN 454 Cb -0.14 1.17 0.05 0.00 -1.45 0.00 0.00 41.25 40.88 3k0e s ASN 454 CO 0.19 -0.20 0.98 -0.69 -3.72 0.00 0.00 177.10 173.66 3k0e s VAL 455 N 0.44 4.32 0.15 -5.21 1.01 -1.26 -2.08 120.40 117.77 3k0e s VAL 455 Ca -0.01 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 3k0e s VAL 455 Cb -0.04 -4.59 -0.10 0.00 0.00 0.00 0.00 36.38 31.64 3k0e s VAL 455 CO -0.01 -1.23 1.41 0.15 0.00 0.00 0.00 175.10 175.43 3k0e h PHE 456 N 9.41 0.86 -1.88 5.22 3.57 -0.50 -3.44 116.94 130.18 3k0e h PHE 456 Ca -0.27 -0.34 0.02 0.00 3.53 0.00 0.00 57.97 60.91 3k0e h PHE 456 Cb 1.07 -0.15 -0.20 0.00 2.79 0.00 0.00 35.95 39.46 3k0e h PHE 456 CO 0.94 1.13 0.38 -1.59 -2.23 0.00 0.00 178.31 176.94 3k0e s LYS 457 N -3.87 0.84 -0.28 1.11 -2.85 -1.18 -4.90 119.74 108.61 3k0e s LYS 457 Ca -0.08 0.12 -0.01 0.00 -1.00 0.00 0.00 55.97 54.99 3k0e s LYS 457 Cb 0.10 0.40 0.17 0.00 -2.06 0.00 0.00 37.83 36.43 3k0e s LYS 457 CO 0.87 -0.28 0.50 -1.64 0.10 0.00 0.00 175.35 174.90 3k0e s MET 458 N -1.45 0.47 0.35 1.78 -1.94 -1.24 -0.67 119.30 116.59 3k0e s MET 458 Ca -0.05 0.76 0.04 0.00 -1.71 0.00 0.00 55.69 54.73 3k0e s MET 458 Cb -0.00 0.08 0.63 0.00 2.01 0.00 0.00 34.83 37.55 3k0e s MET 458 CO 0.03 -0.66 1.92 0.00 -0.01 0.00 0.00 175.02 176.31 3k0e h ARG 459 N 8.08 0.60 0.00 2.03 3.08 -1.69 -3.38 114.38 123.10 3k0e h ARG 459 Ca -0.20 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.75 3k0e h ARG 459 Cb 1.16 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.10 3k0e h ARG 459 CO 0.26 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 180.11 3k0e n GLY 460 N -1.06 1.42 0.82 0.04 0.00 -1.26 -5.02 105.19 100.12 3k0e n GLY 460 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 3k0e n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0e n SER 461 N -0.17 -1.81 -0.09 1.61 2.88 -1.26 -5.03 113.62 109.75 3k0e n SER 461 Ca 0.00 -0.15 -0.12 0.00 -1.33 0.00 0.00 58.87 57.27 3k0e n SER 461 Cb 0.00 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.19 3k0e n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0e n TRP 462 N -3.20 0.57 -1.56 0.66 -0.00 -1.26 -4.82 117.44 107.83 3k0e n TRP 462 Ca 0.02 0.25 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 3k0e n TRP 462 Cb 0.10 -0.79 0.00 0.00 -0.00 0.00 0.00 31.31 30.63 3k0e n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0e n HIS 463 N -4.49 -4.28 -2.01 5.87 1.44 -1.25 -4.85 115.22 105.65 3k0e n HIS 463 Ca -0.20 2.31 -0.36 0.00 -2.01 0.00 0.00 57.72 57.46 3k0e n HIS 463 Cb 0.49 -3.54 0.03 0.00 0.12 0.00 0.00 29.99 27.09 3k0e n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0e s ASP 464 N -4.69 5.22 0.00 4.39 -1.08 0.95 -4.82 116.67 116.63 3k0e s ASP 464 Ca 0.00 2.33 0.10 0.00 -0.52 0.00 0.00 52.55 54.46 3k0e s ASP 464 Cb 0.00 -2.59 0.25 0.00 -1.46 0.00 0.00 42.92 39.12 3k0e s ASP 464 CO 0.00 -1.57 1.19 0.29 0.52 0.00 0.00 175.17 175.59 3k0e n LYS 465 N -1.65 2.63 -3.38 4.34 4.76 -1.26 -4.40 118.16 119.19 3k0e n LYS 465 Ca 0.13 -1.90 -0.38 0.00 -2.87 0.00 0.00 58.31 53.29 3k0e n LYS 465 Cb 0.50 -1.24 -0.06 0.00 -1.84 0.00 0.00 35.03 32.39 3k0e n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0e s ALA 466 N -0.98 3.57 -0.25 7.82 0.00 -1.26 -5.00 121.76 125.66 3k0e s ALA 466 Ca 0.20 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 3k0e s ALA 466 Cb 0.11 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.68 3k0e s ALA 466 CO 0.14 0.23 0.96 0.42 0.00 0.00 0.00 175.76 177.51 3k0e s ILE 467 N -0.25 4.71 -0.03 0.00 1.09 -1.26 -4.66 121.20 120.81 3k0e s ILE 467 Ca 0.25 1.78 0.06 0.00 -1.10 0.00 0.00 60.65 61.64 3k0e s ILE 467 Cb -0.16 -4.25 -0.01 0.00 -1.06 0.00 0.00 42.46 36.97 3k0e s ILE 467 CO 0.13 -0.19 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.43 3k0e s ARG 468 N 3.13 1.92 0.86 2.79 0.52 -1.10 -3.35 118.95 123.72 3k0e s ARG 468 Ca 0.40 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.72 3k0e s ARG 468 Cb -0.15 -1.75 0.12 0.00 0.52 0.00 0.00 34.95 33.69 3k0e s ARG 468 CO 0.08 0.40 1.23 -1.83 0.02 0.00 0.00 175.30 175.19 3k0e s GLU 469 N -0.31 1.53 -0.15 3.54 -1.05 -1.02 -0.82 118.70 120.42 3k0e s GLU 469 Ca 0.03 -0.06 -0.30 0.00 -0.15 0.00 0.00 54.97 54.50 3k0e s GLU 469 Cb -0.10 -1.92 0.12 0.00 -0.44 0.00 0.00 34.13 31.79 3k0e s GLU 469 CO 0.01 -1.87 0.94 -0.59 0.95 0.00 0.00 175.26 174.70 3k0e s PHE 470 N -3.68 -0.44 0.20 4.83 -0.12 -1.19 -1.96 117.98 115.63 3k0e s PHE 470 Ca 0.66 0.79 0.11 0.00 -0.05 0.00 0.00 56.93 58.44 3k0e s PHE 470 Cb -0.09 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 3k0e s PHE 470 CO 0.50 -0.38 -0.17 0.00 -0.05 0.00 0.00 175.22 175.12 3k0e s MET 471 N -0.97 1.77 0.10 1.99 0.23 -0.98 -3.92 119.30 117.51 3k0e s MET 471 Ca -0.03 -1.47 -0.02 0.00 -1.03 0.00 0.00 55.69 53.14 3k0e s MET 471 Cb -0.01 -1.96 -0.05 0.00 -1.53 0.00 0.00 34.83 31.29 3k0e s MET 471 CO 0.02 0.40 0.28 0.42 -2.03 0.00 0.00 175.02 174.12 3k0e s ILE 472 N -1.83 5.29 0.25 3.16 -1.09 -1.26 -1.92 121.20 123.80 3k0e s ILE 472 Ca 0.24 -0.20 -0.19 0.00 -2.23 0.00 0.00 60.65 58.27 3k0e s ILE 472 Cb -0.08 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 3k0e s ILE 472 CO 0.13 0.10 0.63 -0.94 -1.23 0.00 0.00 174.94 173.63 3k0e s SER 473 N -2.47 -0.24 0.00 3.58 1.04 -1.03 -4.96 113.70 109.63 3k0e s SER 473 Ca 0.38 -0.64 0.03 0.00 0.48 0.00 0.00 55.95 56.20 3k0e s SER 473 Cb -0.13 0.67 0.16 0.00 0.10 0.00 0.00 66.02 66.82 3k0e s SER 473 CO 0.26 -1.24 0.79 0.47 0.98 0.00 0.00 173.24 174.50 3k0e n ASP 474 N -0.42 0.00 -0.04 7.02 8.00 -1.26 0.28 116.55 130.13 3k0e n ASP 474 Ca -0.05 0.09 0.01 0.00 0.71 0.00 0.00 54.79 55.55 3k0e n ASP 474 Cb 0.60 -0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 3k0e n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0e n LYS 475 N -1.15 0.67 0.00 -1.24 5.02 -1.26 -3.91 118.16 116.29 3k0e n LYS 475 Ca 0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3k0e n LYS 475 Cb 0.02 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3k0e n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0e n GLY 476 N 1.47 0.12 3.77 0.72 0.00 0.14 -4.85 105.19 106.55 3k0e n GLY 476 Ca -0.16 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.21 3k0e n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0e s PRO 477 N 0.00 4.39 -0.37 1.61 0.04 -1.26 -2.45 135.00 136.96 3k0e s PRO 477 Ca 0.00 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.20 3k0e s PRO 477 Cb 0.00 -3.09 0.12 0.00 0.04 0.00 0.00 34.50 31.56 3k0e s PRO 477 CO 0.00 -0.15 0.16 0.34 0.04 0.00 0.00 177.00 177.40 3k0e s ASP 478 N -0.46 3.86 -0.61 6.66 2.15 -0.81 -5.00 116.67 122.47 3k0e s ASP 478 Ca 0.49 -2.15 -0.27 0.00 0.43 0.00 0.00 52.55 51.05 3k0e s ASP 478 Cb -0.39 -0.97 0.01 0.00 -0.30 0.00 0.00 42.92 41.27 3k0e s ASP 478 CO 0.50 -0.34 1.48 -0.63 -0.17 0.00 0.00 175.17 176.01 3k0e s ILE 479 N 0.96 3.68 0.00 4.11 1.01 -1.26 -2.31 121.20 127.40 3k0e s ILE 479 Ca 0.14 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3k0e s ILE 479 Cb -0.21 -4.44 0.00 0.00 0.01 0.00 0.00 42.46 37.82 3k0e s ILE 479 CO -0.11 -1.26 0.00 0.29 0.00 0.00 0.00 174.94 173.86 3k0e n LYS 480 N 8.92 1.48 -1.02 2.79 5.02 -0.83 -5.00 118.16 129.51 3k0e n LYS 480 Ca 0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 3k0e n LYS 480 Cb 0.50 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.65 3k0e n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0e s ASP 481 N -1.00 3.46 0.79 4.39 1.01 -1.26 -4.39 116.67 119.66 3k0e s ASP 481 Ca 0.00 1.80 -0.07 0.00 0.71 0.00 0.00 52.55 54.99 3k0e s ASP 481 Cb 0.00 -2.42 0.13 0.00 1.01 0.00 0.00 42.92 41.64 3k0e s ASP 481 CO 0.00 -2.70 1.10 -0.94 0.21 0.00 0.00 175.17 172.84 3k0e s SER 482 N -3.12 4.13 -0.76 0.27 1.04 -1.26 -2.42 113.70 111.58 3k0e s SER 482 Ca 0.64 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 57.12 3k0e s SER 482 Cb -0.20 -0.46 0.11 0.00 0.10 0.00 0.00 66.02 65.57 3k0e s SER 482 CO 0.58 -2.03 2.57 0.49 0.98 0.00 0.00 173.24 175.83 3k0e n PHE 483 N -3.14 2.03 -0.04 5.02 3.01 -1.21 -4.76 117.46 118.36 3k0e n PHE 483 Ca 0.13 -2.25 0.21 0.00 1.01 0.00 0.00 57.45 56.55 3k0e n PHE 483 Cb 0.60 -1.49 0.43 0.00 -0.01 0.00 0.00 39.48 39.01 3k0e n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0e h ARG 484 N 3.52 0.00 -1.87 -1.08 2.43 -1.93 -2.45 114.38 113.02 3k0e h ARG 484 Ca 0.50 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 59.11 3k0e h ARG 484 Cb 0.54 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.67 3k0e h ARG 484 CO 1.10 0.00 -0.77 0.27 -1.51 0.00 0.00 179.97 179.06 3k0e n ASN 485 N -3.17 4.01 -3.99 -3.80 6.94 -1.26 -5.06 115.26 108.93 3k0e n ASN 485 Ca 0.15 -3.56 -0.09 0.00 -0.02 0.00 0.00 54.58 51.06 3k0e n ASN 485 Cb 1.23 -0.52 -0.06 0.00 -2.36 0.00 0.00 39.78 38.07 3k0e n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0e s PHE 486 N -3.38 0.39 0.09 -2.53 0.40 -0.92 -3.56 117.98 108.46 3k0e s PHE 486 Ca 0.46 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 3k0e s PHE 486 Cb 0.35 0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.96 3k0e s PHE 486 CO -0.14 -0.93 -0.07 -1.21 0.70 0.00 0.00 175.22 173.57 3k0e s GLU 487 N -4.01 0.78 0.00 0.44 2.02 -1.26 -4.78 118.70 111.90 3k0e s GLU 487 Ca 0.22 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.99 3k0e s GLU 487 Cb 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.99 3k0e s GLU 487 CO 0.07 0.00 0.00 0.54 0.02 0.00 0.00 175.26 175.90 3k0e n ARG 488 N 0.26 -1.77 -0.33 1.61 1.74 -1.26 -2.96 116.66 113.95 3k0e n ARG 488 Ca -0.14 0.44 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 3k0e n ARG 488 Cb 0.59 -4.81 0.13 0.00 -1.02 0.00 0.00 32.46 27.35 3k0e n ARG 488 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0e n ILE 489 N -2.08 -0.38 -0.16 0.55 5.41 -1.26 -0.57 119.36 120.86 3k0e n ILE 489 Ca 0.00 2.09 -0.02 0.00 1.00 0.00 0.00 62.75 65.82 3k0e n ILE 489 Cb 0.44 -2.90 0.06 0.00 -0.71 0.00 0.00 39.64 36.54 3k0e n ILE 489 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3k0e h ILE 490 N 0.00 0.58 -0.49 1.39 1.08 -1.97 -1.91 117.51 116.19 3k0e h ILE 490 Ca 0.44 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.97 3k0e h ILE 490 Cb 0.67 0.47 -0.09 0.00 -3.07 0.00 0.00 36.82 34.81 3k0e h ILE 490 CO -0.94 0.02 -0.06 0.77 -0.69 0.00 0.00 178.15 177.25 3k0e h SER 491 N 0.10 -0.33 0.00 1.72 4.64 -1.23 -3.43 113.55 115.02 3k0e h SER 491 Ca 0.26 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3k0e h SER 491 Cb 0.39 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3k0e h SER 491 CO -0.44 -0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.01 3k0e n GLY 492 N -1.33 1.56 3.16 -0.77 0.00 -0.72 -2.12 105.19 104.97 3k0e n GLY 492 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3k0e n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k0e n SER 493 N 0.00 4.71 -3.17 1.61 7.64 -1.26 -0.66 113.62 122.49 3k0e n SER 493 Ca 0.00 -3.13 -0.08 0.00 1.01 0.00 0.00 58.87 56.68 3k0e n SER 493 Cb 0.00 -1.15 0.08 0.00 -1.01 0.00 0.00 64.21 62.12 3k0e n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3k0e n PRO 494 N 2.32 -1.21 -2.71 1.43 -0.02 -1.26 -4.81 135.00 128.74 3k0e n PRO 494 Ca 0.23 -0.37 -0.05 0.00 -2.02 0.00 0.00 63.50 61.28 3k0e n PRO 494 Cb 0.37 -0.65 0.05 0.00 -0.02 0.00 0.00 33.50 33.26 3k0e n PRO 494 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3k0e n THR 495 N -3.50 0.00 -1.24 3.45 -1.04 -1.16 -4.97 114.28 105.82 3k0e n THR 495 Ca 0.04 -0.89 -0.40 0.00 -2.04 0.00 0.00 64.05 60.76 3k0e n THR 495 Cb 0.15 1.11 -0.00 0.00 -1.82 0.00 0.00 70.33 69.77 3k0e n THR 495 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3k0e n ARG 496 N 1.95 0.00 -0.05 -2.82 0.63 -1.26 -4.04 116.66 111.07 3k0e n ARG 496 Ca 0.08 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.86 3k0e n ARG 496 Cb 0.65 -0.95 -0.13 0.00 0.45 0.00 0.00 32.46 32.48 3k0e n ARG 496 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 3k0e h ILE 497 N 0.36 1.73 -5.68 5.15 -0.00 -1.92 -3.48 117.51 113.68 3k0e h ILE 497 Ca -0.34 -2.38 -0.29 0.00 -0.00 0.00 0.00 64.86 61.85 3k0e h ILE 497 Cb 1.37 3.34 -0.13 0.00 -0.00 0.00 0.00 36.82 41.40 3k0e h ILE 497 CO 0.45 0.62 -0.43 0.35 -0.00 0.00 0.00 178.15 179.15 3k0e n THR 498 N -4.52 -0.30 -1.65 0.16 -2.24 -1.26 -4.81 114.28 99.66 3k0e n THR 498 Ca -0.11 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.21 3k0e n THR 498 Cb 0.54 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 3k0e n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0e n VAL 499 N -3.38 0.91 -0.69 2.28 0.31 -1.26 -4.79 118.33 111.72 3k0e n VAL 499 Ca 0.02 -0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 64.02 3k0e n VAL 499 Cb 0.50 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 31.99 3k0e n VAL 499 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3k0e n ASP 500 N 2.16 3.82 0.00 4.52 9.92 -1.26 -4.88 116.55 130.82 3k0e n ASP 500 Ca 0.12 -2.18 0.00 0.00 -0.53 0.00 0.00 54.79 52.20 3k0e n ASP 500 Cb 0.30 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 39.81 3k0e n ASP 500 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k0e n GLU 501 N 2.91 0.00 -0.18 -1.24 1.02 -1.26 -1.22 120.64 120.67 3k0e n GLU 501 Ca 0.32 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.54 3k0e n GLU 501 Cb 0.53 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.07 3k0e n GLU 501 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3k0e n LYS 502 N 14.00 1.14 -3.03 3.49 0.00 -1.26 -4.96 118.16 127.54 3k0e n LYS 502 Ca 0.00 -2.45 -0.13 0.00 -0.00 0.00 0.00 58.31 55.74 3k0e n LYS 502 Cb 0.00 -1.37 0.07 0.00 -0.00 0.00 0.00 35.03 33.72 3k0e n LYS 502 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3k0e n SER 503 N -1.22 -3.03 0.00 -5.58 2.88 -0.35 -5.31 113.62 101.01 3k0e n SER 503 Ca 0.14 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 3k0e n SER 503 Cb 0.66 -4.09 0.00 0.00 -0.75 0.00 0.00 64.21 60.03 3k0e n SER 503 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19