#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 0.00 -3.37 4.31 8.25 -1.26 -4.84 115.22 118.31 3k0e n HIS 15 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 3k0e n HIS 15 Cb 0.00 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 30.92 3k0e n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k0e n GLN 16 N 0.31 2.61 -0.45 -0.41 6.02 -1.26 -5.16 117.38 119.04 3k0e n GLN 16 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 3k0e n GLN 16 Cb 0.40 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.72 3k0e n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k0e n ALA 17 N -3.00 -0.56 -1.77 -1.58 0.00 -1.26 -5.02 120.51 107.32 3k0e n ALA 17 Ca 0.00 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 3k0e n ALA 17 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.72 3.90 -0.22 0.00 -1.09 -1.26 -5.02 121.20 115.79 3k0e s ILE 18 Ca 0.20 1.65 -0.17 0.00 -2.23 0.00 0.00 60.65 60.10 3k0e s ILE 18 Cb -0.01 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 3k0e s ILE 18 CO 0.14 0.20 0.47 0.00 -1.23 0.00 0.00 174.94 174.53 3k0e s ALA 19 N -1.47 3.56 0.03 9.38 0.00 -1.26 -4.98 121.76 127.02 3k0e s ALA 19 Ca 0.50 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3k0e s ALA 19 Cb -0.23 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 3k0e s ALA 19 CO 0.30 -0.50 0.03 0.15 0.00 0.00 0.00 175.76 175.74 3k0e s LYS 20 N 1.77 2.82 -0.11 0.00 1.02 -1.26 0.12 119.74 124.10 3k0e s LYS 20 Ca 0.21 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.55 3k0e s LYS 20 Cb -0.15 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 3k0e s LYS 20 CO 0.09 0.60 -0.07 1.41 -0.92 0.00 0.00 175.35 176.47 3k0e s MET 21 N -1.89 3.20 0.78 1.68 -2.45 -0.36 -4.78 119.30 115.49 3k0e s MET 21 Ca 0.23 -0.56 -0.13 0.00 -1.25 0.00 0.00 55.69 53.99 3k0e s MET 21 Cb -0.12 -2.72 0.07 0.00 1.25 0.00 0.00 34.83 33.31 3k0e s MET 21 CO 0.15 0.44 1.15 1.03 1.05 0.00 0.00 175.02 178.84 3k0e s ARG 22 N -0.20 1.95 0.00 4.11 0.52 -1.25 -1.08 118.95 123.00 3k0e s ARG 22 Ca 0.03 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 3k0e s ARG 22 Cb -0.13 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.51 3k0e s ARG 22 CO 0.03 -1.93 0.00 0.25 0.02 0.00 0.00 175.30 173.67 3k0e n THR 23 N -3.26 0.00 -0.79 0.02 -2.24 -1.26 -4.82 114.28 101.93 3k0e n THR 23 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3k0e n THR 23 Cb 0.52 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.36 -1.06 -2.23 -0.78 0.00 -1.26 -4.75 117.12 105.67 3k0e n MET 24 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 57.70 57.54 3k0e n MET 24 Cb 0.03 -4.67 -0.03 0.00 0.00 0.00 0.00 33.22 28.55 3k0e n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k0e s ILE 25 N -1.10 3.70 -0.13 2.02 1.01 -1.26 -4.79 121.20 120.65 3k0e s ILE 25 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 60.65 61.30 3k0e s ILE 25 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 3k0e s ILE 25 CO 0.00 -0.78 0.29 -0.62 0.00 0.00 0.00 174.94 173.83 3k0e n GLU 26 N 8.43 0.00 0.00 2.79 -0.58 -1.25 -0.41 120.64 129.61 3k0e n GLU 26 Ca 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 3k0e n GLU 26 Cb 0.48 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 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 0.74 3.40 0.20 0.62 0.00 -1.26 -0.66 105.19 108.24 3k0e n GLY 27 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.62 0.00 1.61 3.57 -1.04 -2.93 116.94 118.77 3k0e h PHE 28 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3k0e h PHE 28 Cb 0.00 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.53 3k0e h PHE 28 CO 0.00 0.39 0.18 -0.44 -2.23 0.00 0.00 178.31 176.21 3k0e h ASP 29 N 0.66 0.00 0.19 0.41 3.32 -1.88 0.16 116.42 119.29 3k0e h ASP 29 Ca 0.18 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.89 3k0e h ASP 29 Cb -0.07 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 3k0e h ASP 29 CO -0.04 0.00 -2.12 0.47 -1.72 0.00 0.00 179.24 175.84 3k0e n ASP 30 N -2.60 0.51 0.05 6.45 10.43 -1.11 0.19 116.55 130.46 3k0e n ASP 30 Ca -0.02 0.16 -0.08 0.00 2.57 0.00 0.00 54.79 57.42 3k0e n ASP 30 Cb 0.22 0.45 0.06 0.00 1.84 0.00 0.00 41.12 43.70 3k0e n ASP 30 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 3k0e h ILE 31 N 0.00 1.36 -0.02 0.53 2.04 -1.02 -2.77 117.51 117.64 3k0e h ILE 31 Ca -0.44 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.43 3k0e h ILE 31 Cb 2.13 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 3k0e h ILE 31 CO 0.05 0.60 -0.13 -1.54 0.00 0.00 0.00 178.15 177.12 3k0e n SER 32 N -3.88 1.69 -3.08 1.72 3.41 0.39 -0.53 113.62 113.33 3k0e n SER 32 Ca -0.03 -1.41 -0.19 0.00 -0.26 0.00 0.00 58.87 56.97 3k0e n SER 32 Cb 0.65 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.12 -3.21 0.00 7.33 8.25 -0.92 -4.04 115.22 122.75 3k0e n HIS 33 Ca 0.15 1.31 0.00 0.00 -0.26 0.00 0.00 57.72 58.92 3k0e n HIS 33 Cb 0.41 -3.27 0.00 0.00 1.12 0.00 0.00 29.99 28.25 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 -0.24 2.79 0.00 -1.41 0.00 0.50 -4.91 105.19 101.91 3k0e n GLY 34 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.19 3.72 -0.02 0.00 -1.26 -3.94 105.19 102.51 3k0e n GLY 35 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 3k0e n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0e s LEU 36 N 0.00 4.41 -0.07 0.99 1.43 -0.24 -4.56 118.68 120.64 3k0e s LEU 36 Ca 0.00 1.60 -0.37 0.00 -1.03 0.00 0.00 54.13 54.32 3k0e s LEU 36 Cb 0.00 -3.45 -0.15 0.00 0.03 0.00 0.00 46.19 42.62 3k0e s LEU 36 CO 0.00 -0.14 1.62 -2.65 0.23 0.00 0.00 176.35 175.41 3k0e n PRO 37 N 3.38 1.46 -1.44 1.29 -0.02 -1.26 -1.22 135.00 137.19 3k0e n PRO 37 Ca 0.03 0.53 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 3k0e n PRO 37 Cb 0.50 -2.24 0.09 0.00 -0.02 0.00 0.00 33.50 31.83 3k0e n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3k0e n ILE 38 N 3.89 3.38 -1.03 4.25 5.41 0.32 -2.82 119.36 132.76 3k0e n ILE 38 Ca 0.22 -0.39 -0.07 0.00 1.00 0.00 0.00 62.75 63.51 3k0e n ILE 38 Cb 0.20 -1.24 -0.03 0.00 -0.71 0.00 0.00 39.64 37.86 3k0e n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0e n GLY 39 N 0.96 0.64 3.31 7.39 0.00 -1.26 -4.87 105.19 111.36 3k0e n GLY 39 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.25 1.22 -0.06 1.61 0.52 -1.13 -4.40 118.95 114.47 3k0e s ARG 40 Ca 0.00 -1.40 -0.14 0.00 -0.52 0.00 0.00 55.73 53.67 3k0e s ARG 40 Cb 0.00 -1.19 -0.05 0.00 0.52 0.00 0.00 34.95 34.23 3k0e s ARG 40 CO 0.00 0.23 0.35 -1.54 0.02 0.00 0.00 175.30 174.36 3k0e s SER 41 N -2.73 6.66 -0.07 0.23 1.04 -1.26 -1.43 113.70 116.13 3k0e s SER 41 Ca 0.15 0.78 0.02 0.00 0.48 0.00 0.00 55.95 57.39 3k0e s SER 41 Cb -0.05 -2.21 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 3k0e s SER 41 CO 0.06 0.27 -0.13 -0.89 0.98 0.00 0.00 173.24 173.53 3k0e s THR 42 N -0.62 3.16 -0.19 2.02 2.01 0.39 -3.26 115.64 119.17 3k0e s THR 42 Ca 0.21 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 3k0e s THR 42 Cb -0.15 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 3k0e s THR 42 CO 0.10 0.57 0.18 -0.22 -0.69 0.00 0.00 174.62 174.56 3k0e s LEU 43 N -0.44 4.22 -0.30 4.42 2.96 0.40 -0.36 118.68 129.58 3k0e s LEU 43 Ca 0.05 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 3k0e s LEU 43 Cb -0.12 -2.18 0.09 0.00 0.50 0.00 0.00 46.19 44.48 3k0e s LEU 43 CO 0.02 0.16 0.02 -0.69 -1.32 0.00 0.00 176.35 174.54 3k0e s VAL 44 N 0.38 1.72 0.37 1.68 1.01 0.91 0.69 120.40 127.15 3k0e s VAL 44 Ca 0.11 -1.75 0.08 0.00 0.00 0.00 0.00 61.98 60.41 3k0e s VAL 44 Cb -0.12 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 3k0e s VAL 44 CO -0.00 -0.44 0.36 -0.94 0.00 0.00 0.00 175.10 174.08 3k0e s SER 45 N 1.23 5.28 0.00 3.32 1.04 0.72 -2.21 113.70 123.07 3k0e s SER 45 Ca 0.04 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3k0e s SER 45 Cb -0.19 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.12 3k0e s SER 45 CO -0.11 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3k0e n GLY 46 N -1.49 1.48 3.82 7.32 0.00 -0.55 -0.23 105.19 115.53 3k0e n GLY 46 Ca 0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 2.36 0.54 2.61 -4.23 -1.26 -1.98 115.64 111.68 3k0e s THR 47 Ca 0.00 0.12 -0.20 0.00 -1.18 0.00 0.00 61.69 60.43 3k0e s THR 47 Cb 0.00 -2.94 -0.08 0.00 1.34 0.00 0.00 72.50 70.82 3k0e s THR 47 CO 0.00 -0.15 0.78 -0.24 -0.54 0.00 0.00 174.62 174.46 3k0e n SER 48 N -3.53 0.05 -1.72 3.99 2.88 -1.26 -2.99 113.62 111.03 3k0e n SER 48 Ca 0.07 0.83 -0.17 0.00 -1.33 0.00 0.00 58.87 58.27 3k0e n SER 48 Cb 0.59 -1.28 -0.03 0.00 -0.75 0.00 0.00 64.21 62.74 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 1.49 0.33 0.13 0.46 0.00 -1.26 -4.91 105.19 101.44 3k0e n GLY 49 Ca 0.12 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 3k0e n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0e h THR 50 N 0.00 0.77 0.00 2.61 1.35 -1.84 -3.49 112.91 112.31 3k0e h THR 50 Ca -0.38 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 3k0e h THR 50 Cb 1.23 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 3k0e h THR 50 CO 0.49 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 177.21 3k0e n GLY 51 N 1.89 -0.01 0.00 5.82 0.00 -1.26 -4.92 105.19 106.71 3k0e n GLY 51 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -0.00 -0.13 1.61 5.02 -1.26 -0.11 118.16 123.28 3k0e n LYS 52 Ca 0.00 0.86 -0.04 0.00 -2.02 0.00 0.00 58.31 57.10 3k0e n LYS 52 Cb 0.00 -1.29 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3k0e n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k0e h THR 53 N 0.00 0.56 -0.94 -0.18 2.02 -1.97 0.83 112.91 113.22 3k0e h THR 53 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.45 3k0e h THR 53 Cb 0.00 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 3k0e h THR 53 CO -0.01 0.00 0.68 0.25 0.37 0.00 0.00 175.52 176.82 3k0e h LEU 54 N -0.01 0.00 0.02 2.58 5.85 -1.25 0.45 115.31 122.94 3k0e h LEU 54 Ca 0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3k0e h LEU 54 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3k0e h LEU 54 CO -0.44 0.00 -0.01 0.15 -0.34 0.00 0.00 178.44 177.80 3k0e h PHE 55 N 0.00 -0.03 -0.05 1.25 3.57 0.39 -1.94 116.94 120.13 3k0e h PHE 55 Ca 0.45 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.99 3k0e h PHE 55 Cb 1.81 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.50 3k0e h PHE 55 CO 0.00 0.70 -0.30 0.77 -2.23 0.00 0.00 178.31 177.25 3k0e h SER 56 N -0.83 -0.91 0.28 0.41 0.02 0.38 -2.36 113.55 110.54 3k0e h SER 56 Ca -0.00 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3k0e h SER 56 Cb 0.74 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3k0e h SER 56 CO 0.00 -0.36 -0.14 0.40 -1.14 0.00 0.00 176.83 175.60 3k0e h ILE 57 N -0.42 0.75 -1.23 3.27 5.03 -0.44 -2.36 117.51 122.12 3k0e h ILE 57 Ca 0.08 -0.22 0.36 0.00 -0.12 0.00 0.00 64.86 64.96 3k0e h ILE 57 Cb 0.53 0.87 -0.10 0.00 -3.03 0.00 0.00 36.82 35.10 3k0e h ILE 57 CO -0.29 0.05 0.81 -0.61 -0.68 0.00 0.00 178.15 177.43 3k0e h GLN 58 N -0.49 0.18 0.14 2.37 4.15 -1.15 0.37 115.11 120.68 3k0e h GLN 58 Ca -0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 3k0e h GLN 58 Cb 0.37 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3k0e h GLN 58 CO 0.06 0.12 -0.07 0.35 -1.93 0.00 0.00 178.83 177.37 3k0e h PHE 59 N 0.19 -0.17 -0.50 3.99 3.57 -0.88 0.66 116.94 123.79 3k0e h PHE 59 Ca 0.70 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.29 3k0e h PHE 59 Cb 2.17 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 40.87 3k0e h PHE 59 CO -0.00 -0.10 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.65 3k0e h LEU 60 N -0.20 -0.87 -0.63 0.59 3.38 -1.26 0.22 115.31 116.55 3k0e h LEU 60 Ca -0.02 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3k0e h LEU 60 Cb 0.14 0.46 -0.12 0.00 0.09 0.00 0.00 40.66 41.23 3k0e h LEU 60 CO 0.03 -0.27 -0.33 0.22 0.09 0.00 0.00 178.44 178.18 3k0e h TYR 61 N -0.14 -0.91 0.00 1.13 3.20 -0.89 0.80 116.97 120.17 3k0e h TYR 61 Ca 0.23 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 3k0e h TYR 61 Cb 0.50 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 3k0e h TYR 61 CO -0.53 -0.38 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.43 3k0e h ASN 62 N -0.14 0.00 -0.75 -2.11 2.35 0.42 -2.07 115.58 113.26 3k0e h ASN 62 Ca 0.25 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.04 3k0e h ASN 62 Cb 0.55 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 3k0e h ASN 62 CO -0.70 0.27 0.50 1.23 -1.65 0.00 0.00 177.43 177.07 3k0e h GLY 63 N 1.44 1.04 0.00 2.83 0.00 0.38 -2.56 103.07 106.19 3k0e h GLY 63 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3k0e h GLY 63 CO 0.04 0.28 0.00 1.39 0.00 0.00 0.00 176.54 178.25 3k0e n ILE 64 N -4.47 0.00 0.00 2.60 5.41 -0.61 0.08 119.36 122.38 3k0e n ILE 64 Ca 0.10 0.43 0.00 0.00 1.00 0.00 0.00 62.75 64.29 3k0e n ILE 64 Cb 0.17 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 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 -1.88 0.37 0.00 1.39 -0.00 -0.82 -0.55 119.36 117.87 3k0e n ILE 65 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.89 3k0e n ILE 65 Cb 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 39.64 38.50 3k0e n ILE 65 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3k0e n GLU 66 N -0.98 0.00 -0.37 0.38 -0.58 -0.97 -4.83 120.64 113.30 3k0e n GLU 66 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 3k0e n GLU 66 Cb 0.04 -0.58 0.21 0.00 -0.57 0.00 0.00 31.44 30.55 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 -2.84 0.60 -2.54 -0.32 0.99 -1.16 -4.95 117.46 107.25 3k0e n PHE 67 Ca 0.00 -1.03 -0.04 0.00 -0.00 0.00 0.00 57.45 56.38 3k0e n PHE 67 Cb 0.46 -0.28 -0.00 0.00 -1.00 0.00 0.00 39.48 38.66 3k0e n PHE 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3k0e n ASP 68 N -0.92 -1.70 -4.54 4.37 4.64 0.29 -4.84 116.55 113.84 3k0e n ASP 68 Ca 0.21 0.38 -0.41 0.00 -1.38 0.00 0.00 54.79 53.59 3k0e n ASP 68 Cb 0.82 -1.56 -0.09 0.00 -1.04 0.00 0.00 41.12 39.25 3k0e n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0e s GLU 69 N -5.07 3.54 0.98 -0.67 2.02 0.11 -4.91 118.70 114.70 3k0e s GLU 69 Ca 0.02 -0.45 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 3k0e s GLU 69 Cb -0.01 -3.81 0.18 0.00 0.10 0.00 0.00 34.13 30.58 3k0e s GLU 69 CO 0.03 -0.53 1.09 -2.14 0.02 0.00 0.00 175.26 173.72 3k0e s PRO 70 N 2.00 0.54 0.04 0.39 0.02 -1.26 -2.34 135.00 134.39 3k0e s PRO 70 Ca 0.11 0.71 -0.18 0.00 0.02 0.00 0.00 61.00 61.67 3k0e s PRO 70 Cb -0.17 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.65 3k0e s PRO 70 CO 0.12 -2.70 0.40 0.20 -0.33 0.00 0.00 177.00 174.68 3k0e s GLY 71 N -3.28 -0.25 -0.12 0.52 0.00 -0.99 -0.70 107.32 102.50 3k0e s GLY 71 Ca 0.65 0.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.65 3k0e s GLY 71 CO 0.58 0.04 -0.10 0.14 0.00 0.00 0.00 173.10 173.76 3k0e s VAL 72 N -2.39 3.32 -0.32 1.40 1.01 0.02 -0.82 120.40 122.62 3k0e s VAL 72 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3k0e s VAL 72 Cb -0.01 -2.40 0.09 0.00 0.00 0.00 0.00 36.38 34.06 3k0e s VAL 72 CO -0.02 0.53 0.01 0.12 0.00 0.00 0.00 175.10 175.74 3k0e s PHE 73 N 0.15 3.63 -0.19 5.22 5.36 0.18 -1.55 117.98 130.79 3k0e s PHE 73 Ca -0.05 -2.83 -0.27 0.00 -0.96 0.00 0.00 56.93 52.81 3k0e s PHE 73 Cb -0.15 -2.67 -0.00 0.00 -0.34 0.00 0.00 43.02 39.86 3k0e s PHE 73 CO 0.04 -0.93 0.93 0.08 -1.46 0.00 0.00 175.22 173.88 3k0e s VAL 74 N 0.95 4.79 -0.31 3.12 1.01 -0.64 -0.63 120.40 128.68 3k0e s VAL 74 Ca 0.06 1.83 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 3k0e s VAL 74 Cb -0.19 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.01 3k0e s VAL 74 CO -0.07 -0.07 0.04 0.28 0.00 0.00 0.00 175.10 175.28 3k0e s THR 75 N 2.61 3.34 0.00 3.92 -1.32 -0.07 -1.61 115.64 122.52 3k0e s THR 75 Ca 0.41 -1.23 -0.19 0.00 -1.21 0.00 0.00 61.69 59.47 3k0e s THR 75 Cb -0.16 -2.88 -0.25 0.00 -1.51 0.00 0.00 72.50 67.70 3k0e s THR 75 CO 0.10 -0.11 1.08 -0.26 -2.21 0.00 0.00 174.62 173.23 3k0e h PHE 76 N 8.10 0.65 0.00 9.09 0.05 -1.76 -1.85 116.94 131.21 3k0e h PHE 76 Ca -0.23 -0.37 0.00 0.00 3.82 0.00 0.00 57.97 61.19 3k0e h PHE 76 Cb 1.08 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.96 3k0e h PHE 76 CO 0.60 1.20 0.00 0.39 -0.18 0.00 0.00 178.31 180.33 3k0e n GLU 77 N -4.16 0.00 -1.18 1.51 1.02 -1.26 -3.10 120.64 113.46 3k0e n GLU 77 Ca -0.11 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.63 3k0e n GLU 77 Cb 0.72 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.12 3k0e n GLU 77 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3k0e n GLU 78 N -1.21 0.00 -1.53 3.49 1.02 -1.26 -4.75 120.64 116.40 3k0e n GLU 78 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 3k0e n GLU 78 Cb 0.00 -0.86 0.07 0.00 -0.02 0.00 0.00 31.44 30.63 3k0e n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3k0e s THR 79 N -1.02 3.12 0.07 2.62 -1.32 -1.26 -4.87 115.64 112.99 3k0e s THR 79 Ca 0.54 0.47 -0.25 0.00 -1.21 0.00 0.00 61.69 61.24 3k0e s THR 79 Cb -0.73 -2.96 -0.16 0.00 -1.51 0.00 0.00 72.50 67.14 3k0e s THR 79 CO 0.50 -0.38 1.64 -0.65 -2.21 0.00 0.00 174.62 173.53 3k0e h PRO 80 N -0.44 -0.12 0.00 7.08 0.11 -1.95 -1.65 132.00 135.03 3k0e h PRO 80 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3k0e h PRO 80 Cb 1.25 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3k0e h PRO 80 CO 0.52 -0.01 0.00 -0.56 -0.21 0.00 0.00 178.00 177.74 3k0e h GLN 81 N -0.20 0.00 0.17 1.05 -0.00 -1.99 -2.22 115.11 111.92 3k0e h GLN 81 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 3k0e h GLN 81 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.65 3k0e h GLN 81 CO 0.02 0.00 -0.08 -0.44 -0.00 0.00 0.00 178.83 178.33 3k0e h ASP 82 N 0.00 -0.20 -0.79 0.06 3.32 -1.69 -1.86 116.42 115.26 3k0e h ASP 82 Ca 0.00 -0.23 0.11 0.00 0.02 0.00 0.00 57.03 56.93 3k0e h ASP 82 Cb 0.17 0.05 -0.13 0.00 0.22 0.00 0.00 39.33 39.64 3k0e h ASP 82 CO 0.00 0.35 -0.43 0.40 -1.72 0.00 0.00 179.24 177.84 3k0e h ILE 83 N -0.98 0.05 -0.58 0.35 1.08 -0.89 0.56 117.51 117.10 3k0e h ILE 83 Ca -0.02 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.56 3k0e h ILE 83 Cb 0.42 0.05 -0.11 0.00 -3.07 0.00 0.00 36.82 34.11 3k0e h ILE 83 CO 0.04 0.00 -0.12 0.40 -0.69 0.00 0.00 178.15 177.78 3k0e h ILE 84 N -0.11 0.43 0.72 -0.67 2.04 -1.46 -2.31 117.51 116.16 3k0e h ILE 84 Ca 0.24 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.06 3k0e h ILE 84 Cb 0.55 0.41 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3k0e h ILE 84 CO -0.83 0.00 -0.35 0.50 0.00 0.00 0.00 178.15 177.48 3k0e h LYS 85 N 0.02 -0.93 -0.25 2.37 3.64 0.93 -3.20 116.57 119.14 3k0e h LYS 85 Ca 0.28 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.79 3k0e h LYS 85 Cb 0.44 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.40 3k0e h LYS 85 CO -0.59 -0.60 -0.35 -0.91 -2.27 0.00 0.00 179.45 174.73 3k0e h ASN 86 N -1.04 -1.13 -0.94 4.20 2.35 -1.01 0.33 115.58 118.33 3k0e h ASN 86 Ca -0.10 0.17 0.31 0.00 -0.55 0.00 0.00 56.30 56.13 3k0e h ASN 86 Cb 0.76 0.49 -0.08 0.00 0.05 0.00 0.00 38.32 39.55 3k0e h ASN 86 CO 0.16 -0.36 0.63 0.00 -1.65 0.00 0.00 177.43 176.21 3k0e n ALA 87 N -2.93 0.92 0.31 -0.83 0.00 -0.88 0.22 120.51 117.33 3k0e n ALA 87 Ca -0.02 0.50 0.19 0.00 0.00 0.00 0.00 53.44 54.11 3k0e n ALA 87 Cb 0.34 -0.66 1.04 0.00 0.00 0.00 0.00 19.45 20.17 3k0e n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0e h ARG 88 N 0.00 0.00 0.00 0.00 3.08 -0.97 -1.45 114.38 115.04 3k0e h ARG 88 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 3k0e h ARG 88 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 3k0e h ARG 88 CO -0.21 0.01 0.00 0.45 -1.07 0.00 0.00 179.97 179.15 3k0e n SER 89 N -3.47 0.32 -0.11 7.04 2.88 0.61 -0.12 113.62 120.77 3k0e n SER 89 Ca -0.03 0.64 0.02 0.00 -1.33 0.00 0.00 58.87 58.17 3k0e n SER 89 Cb 0.09 -0.68 0.01 0.00 -0.75 0.00 0.00 64.21 62.87 3k0e n SER 89 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3k0e n PHE 90 N -1.92 0.00 -0.94 0.66 3.01 -0.56 -4.72 117.46 112.98 3k0e n PHE 90 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3k0e n PHE 90 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 0.48 0.64 3.57 1.37 0.00 0.83 -4.78 105.19 107.31 3k0e n GLY 91 Ca 0.02 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 3.22 -1.30 1.61 0.51 -1.10 -4.98 118.94 114.91 3k0e s TRP 92 Ca 0.00 0.07 -0.17 0.00 -2.12 0.00 0.00 56.10 53.88 3k0e s TRP 92 Cb 0.00 -2.47 0.08 0.00 -0.81 0.00 0.00 33.47 30.27 3k0e s TRP 92 CO 0.00 -0.25 1.72 -3.47 -0.51 0.00 0.00 176.95 174.44 3k0e n ASP 93 N 5.15 4.93 0.24 2.95 -0.08 -1.26 -3.87 116.55 124.61 3k0e n ASP 93 Ca -0.12 -2.93 0.16 0.00 -1.51 0.00 0.00 54.79 50.39 3k0e n ASP 93 Cb 0.51 -1.72 0.65 0.00 2.34 0.00 0.00 41.12 42.90 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 11.99 0.00 0.04 -2.67 3.38 -1.93 -2.45 115.31 123.66 3k0e h LEU 94 Ca 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 3k0e h LEU 94 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3k0e h LEU 94 CO 1.45 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.96 3k0e h ALA 95 N 2.07 -0.05 0.03 1.53 0.00 -1.87 -2.78 119.26 118.20 3k0e h ALA 95 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3k0e h ALA 95 Cb 0.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3k0e h ALA 95 CO 0.00 -0.36 -0.10 -0.22 0.00 0.00 0.00 179.25 178.57 3k0e h LYS 96 N -0.39 -0.19 0.00 0.00 3.64 -1.89 -0.58 116.57 117.17 3k0e h LYS 96 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3k0e h LYS 96 Cb 0.36 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3k0e h LYS 96 CO 0.01 -0.12 0.00 1.28 -2.27 0.00 0.00 179.45 178.34 3k0e n LEU 97 N -5.23 0.48 0.01 5.20 4.77 -0.95 -0.88 117.00 120.40 3k0e n LEU 97 Ca -0.06 0.70 -0.10 0.00 -0.03 0.00 0.00 56.01 56.52 3k0e n LEU 97 Cb 0.15 -0.74 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 3k0e n LEU 97 CO 0.29 -0.82 -0.37 0.58 -1.33 0.00 0.00 177.39 175.74 3k0e h VAL 98 N 0.00 1.06 0.00 4.08 2.07 -0.84 -1.66 116.25 120.96 3k0e h VAL 98 Ca 0.00 -2.85 -0.14 0.00 0.82 0.00 0.00 66.70 64.53 3k0e h VAL 98 Cb 0.05 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 3k0e h VAL 98 CO 0.00 0.67 -0.67 -0.78 0.02 0.00 0.00 177.57 176.81 3k0e h ASP 99 N 0.01 0.00 -0.22 0.57 3.58 -0.23 -2.46 116.42 117.67 3k0e h ASP 99 Ca -0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 3k0e h ASP 99 Cb 1.96 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.01 3k0e h ASP 99 CO 0.10 0.67 0.00 -0.62 -2.88 0.00 0.00 179.24 176.51 3k0e n GLU 100 N -3.58 1.85 -1.43 0.28 1.02 -0.43 -4.86 120.64 113.47 3k0e n GLU 100 Ca -0.00 -0.93 -0.15 0.00 -0.02 0.00 0.00 57.16 56.05 3k0e n GLU 100 Cb 0.70 -1.42 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 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 0.60 1.47 0.15 0.62 0.00 -0.93 -4.83 105.19 102.28 3k0e n GLY 101 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 3k0e n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e h LYS 102 N 0.00 0.00 -3.34 1.61 1.79 -1.65 -3.46 116.57 111.51 3k0e h LYS 102 Ca -0.32 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.01 3k0e h LYS 102 Cb 1.06 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.49 3k0e h LYS 102 CO 0.46 0.00 -0.45 -1.17 -1.08 0.00 0.00 179.45 177.21 3k0e s LEU 103 N -5.62 1.32 -0.11 2.94 2.96 -0.67 -2.34 118.68 117.15 3k0e s LEU 103 Ca 0.03 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 3k0e s LEU 103 Cb 0.08 0.79 0.02 0.00 0.50 0.00 0.00 46.19 47.58 3k0e s LEU 103 CO 0.74 -0.29 -0.10 0.12 -1.32 0.00 0.00 176.35 175.50 3k0e s PHE 104 N -0.90 1.64 -0.50 5.38 5.36 -0.00 -4.28 117.98 124.69 3k0e s PHE 104 Ca -0.10 -0.80 -0.20 0.00 -0.96 0.00 0.00 56.93 54.87 3k0e s PHE 104 Cb -0.05 -1.28 0.05 0.00 -0.34 0.00 0.00 43.02 41.39 3k0e s PHE 104 CO 0.02 -0.50 0.64 0.42 -1.46 0.00 0.00 175.22 174.35 3k0e s ILE 105 N 1.41 4.84 -0.16 3.12 -1.09 -1.26 -0.65 121.20 127.42 3k0e s ILE 105 Ca 0.00 -0.34 -0.28 0.00 -2.23 0.00 0.00 60.65 57.81 3k0e s ILE 105 Cb -0.13 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.44 3k0e s ILE 105 CO -0.06 -0.78 0.94 -0.22 -1.23 0.00 0.00 174.94 173.59 3k0e s LEU 106 N 2.74 4.19 -0.66 2.97 1.98 0.19 -4.96 118.68 125.13 3k0e s LEU 106 Ca 0.17 1.35 -0.13 0.00 -2.89 0.00 0.00 54.13 52.63 3k0e s LEU 106 Cb -0.18 -3.42 0.17 0.00 0.66 0.00 0.00 46.19 43.43 3k0e s LEU 106 CO 0.14 -0.47 0.59 -0.62 -1.89 0.00 0.00 176.35 174.10 3k0e s ASP 107 N 1.14 6.30 -0.55 3.68 2.15 -1.26 -0.89 116.67 127.23 3k0e s ASP 107 Ca 0.43 -2.28 0.01 0.00 0.43 0.00 0.00 52.55 51.15 3k0e s ASP 107 Cb -0.17 -2.16 0.55 0.00 -0.30 0.00 0.00 42.92 40.84 3k0e s ASP 107 CO 0.13 -0.68 1.94 0.00 -0.17 0.00 0.00 175.17 176.40 3k0e n ALA 108 N 4.52 5.91 -2.68 3.66 0.00 -0.70 -4.97 120.51 126.24 3k0e n ALA 108 Ca 0.00 -3.23 -0.39 0.00 0.00 0.00 0.00 53.44 49.83 3k0e n ALA 108 Cb 0.43 -1.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 3k0e n ALA 108 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k0e s SER 109 N -1.68 6.92 0.81 0.00 0.15 -1.18 -4.50 113.70 114.21 3k0e s SER 109 Ca 0.60 1.10 -0.15 0.00 0.70 0.00 0.00 55.95 58.20 3k0e s SER 109 Cb 0.49 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 3k0e s SER 109 CO 0.04 -0.06 0.61 -2.65 1.20 0.00 0.00 173.24 172.39 3k0e n PRO 110 N 3.59 0.10 -2.66 5.44 -0.02 -1.26 -4.94 135.00 135.27 3k0e n PRO 110 Ca -0.03 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 3k0e n PRO 110 Cb 0.51 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.75 7.42 0.15 2.55 1.01 -1.26 -4.92 116.67 119.87 3k0e s ASP 111 Ca 0.64 1.89 0.12 0.00 0.71 0.00 0.00 52.55 55.91 3k0e s ASP 111 Cb -0.30 -2.59 0.61 0.00 1.01 0.00 0.00 42.92 41.65 3k0e s ASP 111 CO 0.60 -0.12 1.36 -2.65 0.21 0.00 0.00 175.17 174.57 3k0e n PRO 112 N 2.68 0.07 0.00 8.23 -0.02 -1.26 -4.48 135.00 140.22 3k0e n PRO 112 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3k0e n PRO 112 Cb 0.48 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3k0e n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0e n GLU 113 N -1.87 1.13 -3.56 -0.52 4.71 -1.26 -5.09 120.64 114.18 3k0e n GLU 113 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 3k0e n GLU 113 Cb 0.04 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.36 3k0e n GLU 113 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3k0e s GLY 114 N 0.00 -0.18 -0.26 0.62 0.00 -1.26 -5.13 107.32 101.11 3k0e s GLY 114 Ca 0.00 0.84 -0.16 0.00 0.00 0.00 0.00 44.72 45.40 3k0e s GLY 114 CO 0.00 2.20 0.65 1.20 0.00 0.00 0.00 173.10 177.15 3k0e s GLN 115 N 2.45 0.68 -0.01 2.90 -0.21 -1.26 -5.03 119.66 119.17 3k0e s GLN 115 Ca 0.04 1.13 0.06 0.00 0.02 0.00 0.00 55.36 56.62 3k0e s GLN 115 Cb -0.14 0.15 -0.09 0.00 1.00 0.00 0.00 33.01 33.93 3k0e s GLN 115 CO -0.11 -0.14 0.14 0.39 -2.12 0.00 0.00 175.29 173.44 3k0e n GLU 116 N 4.11 0.33 -3.79 2.91 -0.58 -1.26 -4.85 120.64 117.51 3k0e n GLU 116 Ca -0.20 -0.05 -0.32 0.00 -0.42 0.00 0.00 57.16 56.17 3k0e n GLU 116 Cb 0.58 -1.13 -0.10 0.00 -0.57 0.00 0.00 31.44 30.22 3k0e n GLU 116 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3k0e s VAL 117 N -2.39 3.50 0.02 2.62 1.01 -1.26 -4.66 120.40 119.24 3k0e s VAL 117 Ca -0.02 -3.88 0.00 0.00 0.00 0.00 0.00 61.98 58.08 3k0e s VAL 117 Cb 0.04 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3k0e s VAL 117 CO 0.25 -1.00 0.00 0.52 0.00 0.00 0.00 175.10 174.87 3k0e n VAL 118 N 2.39 0.00 -1.70 2.92 0.31 -1.26 -4.92 118.33 116.07 3k0e n VAL 118 Ca 0.17 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.17 3k0e n VAL 118 Cb 0.36 -0.28 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 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 0.17 4.69 0.06 2.92 0.00 -1.26 -4.44 105.19 107.33 3k0e n GLY 119 Ca 0.00 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 1.68 -1.35 1.28 -0.02 0.00 -1.26 -3.70 105.19 101.82 3k0e n GLY 120 Ca 0.58 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.40 3k0e n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0e n PHE 121 N -2.12 1.09 0.00 1.61 3.01 -1.26 -5.04 117.46 114.76 3k0e n PHE 121 Ca 0.02 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.91 3k0e n PHE 121 Cb 0.45 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 3k0e n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k0e n ASP 122 N 1.03 0.00 0.00 4.37 9.92 -1.24 -1.66 116.55 128.96 3k0e n ASP 122 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 3k0e n ASP 122 Cb 0.72 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.20 3k0e n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k0e n LEU 123 N 0.00 0.00 -0.29 0.64 4.77 -1.26 0.18 117.00 121.05 3k0e n LEU 123 Ca 0.00 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.22 3k0e n LEU 123 Cb 0.00 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.54 3k0e n LEU 123 CO 0.00 0.00 0.86 -1.54 -1.33 0.00 0.00 177.39 175.38 3k0e n SER 124 N -0.92 0.20 0.09 -1.43 3.41 -1.25 0.12 113.62 113.85 3k0e n SER 124 Ca 0.00 1.46 -0.05 0.00 -0.26 0.00 0.00 58.87 60.02 3k0e n SER 124 Cb 0.00 -0.66 0.11 0.00 -0.26 0.00 0.00 64.21 63.39 3k0e n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e h ALA 125 N 1.74 0.81 0.02 7.33 0.00 0.29 -2.97 119.26 126.48 3k0e h ALA 125 Ca 0.68 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3k0e h ALA 125 Cb 1.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3k0e h ALA 125 CO -0.71 0.77 -0.01 1.25 0.00 0.00 0.00 179.25 180.55 3k0e h LEU 126 N 0.14 -0.02 -0.91 0.00 5.85 0.12 -3.31 115.31 117.18 3k0e h LEU 126 Ca -0.01 -0.75 0.22 0.00 0.84 0.00 0.00 57.88 58.18 3k0e h LEU 126 Cb 1.17 0.01 -0.17 0.00 0.37 0.00 0.00 40.66 42.04 3k0e h LEU 126 CO 0.10 0.79 -0.07 0.40 -0.34 0.00 0.00 178.44 179.32 3k0e h ILE 127 N -0.89 0.12 -0.96 4.05 1.08 -0.15 1.37 117.51 122.13 3k0e h ILE 127 Ca -0.00 -0.01 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 3k0e h ILE 127 Cb 0.77 0.09 -0.09 0.00 -3.07 0.00 0.00 36.82 34.51 3k0e h ILE 127 CO 0.00 0.01 0.58 -0.33 -0.69 0.00 0.00 178.15 177.72 3k0e h GLU 128 N 0.03 0.85 0.87 2.37 5.08 -1.61 0.51 114.58 122.68 3k0e h GLU 128 Ca 0.50 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.76 3k0e h GLU 128 Cb 0.91 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.97 3k0e h GLU 128 CO -0.87 0.56 -0.42 0.00 -1.00 0.00 0.00 179.01 177.28 3k0e h ARG 129 N 0.88 -1.13 -0.24 2.33 3.08 0.17 0.79 114.38 120.26 3k0e h ARG 129 Ca 0.50 0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.68 3k0e h ARG 129 Cb 0.58 0.26 -0.08 0.00 0.08 0.00 0.00 29.97 30.81 3k0e h ARG 129 CO -0.30 -0.75 -0.34 0.82 -1.07 0.00 0.00 179.97 178.33 3k0e h ILE 130 N -1.18 0.24 0.00 2.04 2.04 -0.63 0.38 117.51 120.39 3k0e h ILE 130 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3k0e h ILE 130 Cb 0.90 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3k0e h ILE 130 CO 0.20 0.00 0.00 -1.13 0.00 0.00 0.00 178.15 177.22 3k0e h ASN 131 N -0.35 0.00 0.00 1.72 -1.24 0.17 -0.83 115.58 115.06 3k0e h ASN 131 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.13 3k0e h ASN 131 Cb 0.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 3k0e h ASN 131 CO -0.44 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 175.70 3k0e n TYR 132 N -2.63 0.00 -0.23 0.67 9.36 0.27 -4.03 117.16 120.57 3k0e n TYR 132 Ca -0.01 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.31 3k0e n TYR 132 Cb 0.10 -0.33 0.20 0.00 -0.63 0.00 0.00 39.34 38.68 3k0e n TYR 132 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k0e n ALA 133 N -1.49 0.35 -0.20 2.98 0.00 0.37 0.62 120.51 123.13 3k0e n ALA 133 Ca 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 53.44 54.16 3k0e n ALA 133 Cb 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 19.45 19.00 3k0e n ALA 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3k0e h ILE 134 N 0.00 0.45 0.09 0.00 1.08 -1.31 0.26 117.51 118.08 3k0e h ILE 134 Ca 0.41 -0.02 -0.25 0.00 -0.39 0.00 0.00 64.86 64.61 3k0e h ILE 134 Cb 0.86 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 3k0e h ILE 134 CO -0.63 0.01 -1.14 1.56 -0.69 0.00 0.00 178.15 177.26 3k0e h GLN 135 N 0.06 0.27 -0.47 2.37 4.20 0.04 0.60 115.11 122.18 3k0e h GLN 135 Ca 0.31 -0.41 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 3k0e h GLN 135 Cb 0.49 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3k0e h GLN 135 CO -0.56 1.16 0.07 -0.22 -0.67 0.00 0.00 178.83 178.61 3k0e h LYS 136 N 0.10 0.74 -0.08 1.46 3.64 -0.65 -2.92 116.57 118.85 3k0e h LYS 136 Ca -0.11 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3k0e h LYS 136 Cb 1.85 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 3k0e h LYS 136 CO 0.19 0.71 0.00 0.66 -2.27 0.00 0.00 179.45 178.73 3k0e n TYR 137 N -4.26 0.08 -3.99 1.91 4.02 0.85 -4.97 117.16 110.79 3k0e n TYR 137 Ca 0.03 -0.05 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 3k0e n TYR 137 Cb 0.25 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.56 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 1.17 -4.08 -2.68 -0.72 1.74 0.70 -4.80 116.66 107.99 3k0e n ARG 138 Ca 0.13 0.48 -0.40 0.00 -0.77 0.00 0.00 57.85 57.28 3k0e n ARG 138 Cb 0.52 -5.05 -0.05 0.00 -1.02 0.00 0.00 32.46 26.86 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 -3.54 3.35 -0.08 7.54 0.00 0.18 -4.47 121.76 124.73 3k0e s ALA 139 Ca 0.41 0.68 0.19 0.00 0.00 0.00 0.00 51.96 53.24 3k0e s ALA 139 Cb -0.21 -3.25 -0.28 0.00 0.00 0.00 0.00 23.12 19.38 3k0e s ALA 139 CO 0.87 0.09 0.30 0.54 0.00 0.00 0.00 175.76 177.56 3k0e n ARG 140 N 1.60 0.75 -5.23 0.00 5.12 0.12 -4.88 116.66 114.14 3k0e n ARG 140 Ca -0.01 -0.12 -0.31 0.00 -1.93 0.00 0.00 57.85 55.48 3k0e n ARG 140 Cb 0.47 -1.47 -0.16 0.00 -1.16 0.00 0.00 32.46 30.14 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 -3.04 2.22 0.00 5.56 0.52 -0.69 -3.46 118.95 120.07 3k0e s ARG 141 Ca -0.08 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 3k0e s ARG 141 Cb 0.10 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 3k0e s ARG 141 CO 0.79 0.56 -0.10 0.08 0.02 0.00 0.00 175.30 176.65 3k0e s VAL 142 N -0.59 0.76 -0.05 3.52 1.01 -0.37 -0.80 120.40 123.87 3k0e s VAL 142 Ca 0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 3k0e s VAL 142 Cb -0.10 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.65 3k0e s VAL 142 CO -0.00 0.13 0.03 -0.55 0.00 0.00 0.00 175.10 174.71 3k0e s SER 143 N -0.44 1.12 -0.36 3.32 0.15 -0.59 -0.18 113.70 116.73 3k0e s SER 143 Ca 0.02 0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.61 3k0e s SER 143 Cb -0.05 -0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.07 3k0e s SER 143 CO -0.00 -0.21 0.15 -0.63 1.20 0.00 0.00 173.24 173.75 3k0e s ILE 144 N 1.90 4.03 -0.30 6.45 1.01 0.36 -1.62 121.20 133.03 3k0e s ILE 144 Ca 0.02 -1.10 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 3k0e s ILE 144 Cb -0.12 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3k0e s ILE 144 CO -0.03 -0.23 0.81 -0.62 0.00 0.00 0.00 174.94 174.86 3k0e s ASP 145 N 1.51 6.69 -0.48 3.58 3.68 -0.63 -1.19 116.67 129.83 3k0e s ASP 145 Ca -0.00 0.72 -0.01 0.00 2.13 0.00 0.00 52.55 55.39 3k0e s ASP 145 Cb -0.20 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 38.86 3k0e s ASP 145 CO 0.04 -0.62 0.47 -1.54 0.13 0.00 0.00 175.17 173.65 3k0e n SER 146 N 6.21 -6.00 0.04 -0.34 3.41 -1.11 -2.96 113.62 112.87 3k0e n SER 146 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 3k0e n SER 146 Cb 0.48 -3.98 0.03 0.00 -0.26 0.00 0.00 64.21 60.48 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 0.44 1.36 -0.45 -3.33 -1.51 -1.70 -3.19 116.25 107.88 3k0e h VAL 147 Ca 0.00 -2.08 0.08 0.00 -1.23 0.00 0.00 66.70 63.47 3k0e h VAL 147 Cb 0.96 2.05 -0.10 0.00 -2.13 0.00 0.00 31.29 32.08 3k0e h VAL 147 CO 0.20 0.63 -0.39 0.74 -1.23 0.00 0.00 177.57 177.51 3k0e h THR 148 N 0.31 0.14 0.00 7.19 2.02 -1.93 0.65 112.91 121.29 3k0e h THR 148 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3k0e h THR 148 Cb 1.27 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3k0e h THR 148 CO 0.12 0.00 0.26 0.77 0.37 0.00 0.00 175.52 177.05 3k0e h SER 149 N -0.28 0.00 0.41 4.18 4.64 -1.93 -1.55 113.55 119.04 3k0e h SER 149 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 3k0e h SER 149 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3k0e h SER 149 CO -0.59 0.00 -0.20 1.62 -0.87 0.00 0.00 176.83 176.79 3k0e h VAL 150 N 0.00 0.00 -0.01 0.95 3.04 0.22 -3.26 116.25 117.19 3k0e h VAL 150 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 3k0e h VAL 150 Cb 0.53 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 3k0e h VAL 150 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 3k0e n PHE 151 N -4.53 0.01 -1.80 3.17 1.16 -1.10 -4.52 117.46 109.84 3k0e n PHE 151 Ca -0.07 -0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.28 3k0e n PHE 151 Cb 0.22 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.00 3k0e n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k0e n GLN 152 N -0.71 0.89 0.11 3.97 1.13 -0.60 -2.84 117.38 119.33 3k0e n GLN 152 Ca 0.22 -2.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 3k0e n GLN 152 Cb 0.16 -3.80 0.00 0.00 0.11 0.00 0.00 30.24 26.71 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 8.18 0.00 -2.67 -1.09 6.02 -1.26 -4.98 117.38 121.58 3k0e n GLN 153 Ca 0.43 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.39 3k0e n GLN 153 Cb 0.47 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.77 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 -3.04 -0.60 -4.07 1.08 0.18 -1.13 -5.18 117.16 104.41 3k0e n TYR 154 Ca 0.00 -0.66 -0.07 0.00 1.88 0.00 0.00 57.90 59.05 3k0e n TYR 154 Cb 0.00 1.08 -0.10 0.00 -0.38 0.00 0.00 39.34 39.94 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 0.65 0.45 0.11 9.48 1.01 -1.26 -5.09 116.67 122.02 3k0e s ASP 155 Ca 0.24 -0.90 0.01 0.00 0.71 0.00 0.00 52.55 52.62 3k0e s ASP 155 Cb 0.15 0.18 0.01 0.00 1.01 0.00 0.00 42.92 44.27 3k0e s ASP 155 CO -0.10 -0.54 0.12 0.00 0.21 0.00 0.00 175.17 174.86 3k0e n ALA 156 N 0.41 0.20 0.24 5.23 0.00 -1.26 -4.97 120.51 120.36 3k0e n ALA 156 Ca -0.16 -0.40 0.11 0.00 0.00 0.00 0.00 53.44 52.99 3k0e n ALA 156 Cb 0.60 0.13 0.56 0.00 0.00 0.00 0.00 19.45 20.74 3k0e n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k0e h SER 157 N 0.06 0.00 0.16 0.00 4.64 -2.01 -3.24 113.55 113.15 3k0e h SER 157 Ca -0.06 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 3k0e h SER 157 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3k0e h SER 157 CO 0.08 0.19 -1.64 0.77 -0.87 0.00 0.00 176.83 175.37 3k0e h SER 158 N 0.00 0.51 0.37 4.97 4.64 -1.96 -3.33 113.55 118.77 3k0e h SER 158 Ca -0.00 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 3k0e h SER 158 Cb 0.60 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3k0e h SER 158 CO 0.02 1.73 0.00 0.58 -0.87 0.00 0.00 176.83 178.30 3k0e h VAL 159 N -0.06 0.00 0.00 0.95 2.07 -1.93 -3.20 116.25 114.08 3k0e h VAL 159 Ca -0.34 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3k0e h VAL 159 Cb 1.96 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 3k0e h VAL 159 CO 0.13 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.23 3k0e h VAL 160 N 0.00 0.00 -0.61 2.57 2.07 -1.71 -3.26 116.25 115.30 3k0e h VAL 160 Ca 0.00 -0.37 0.25 0.00 0.82 0.00 0.00 66.70 67.40 3k0e h VAL 160 Cb 0.19 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.86 3k0e h VAL 160 CO 0.00 0.00 0.34 -1.14 0.02 0.00 0.00 177.57 176.79 3k0e n ARG 161 N -3.06 -0.03 0.07 1.57 0.63 -1.21 -0.28 116.66 114.34 3k0e n ARG 161 Ca -0.01 0.80 -0.03 0.00 -0.92 0.00 0.00 57.85 57.68 3k0e n ARG 161 Cb 0.04 -1.45 -0.02 0.00 0.45 0.00 0.00 32.46 31.48 3k0e n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k0e h ARG 162 N 0.00 -0.21 -0.85 -0.14 3.08 -1.73 -2.70 114.38 111.83 3k0e h ARG 162 Ca 0.50 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.67 3k0e h ARG 162 Cb 1.36 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 3k0e h ARG 162 CO -0.43 -0.14 -0.48 0.93 -1.07 0.00 0.00 179.97 178.78 3k0e h GLU 163 N -0.59 -0.08 0.27 0.04 4.39 -0.69 -1.94 114.58 115.98 3k0e h GLU 163 Ca -0.02 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3k0e h GLU 163 Cb 0.17 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 3k0e h GLU 163 CO 0.04 -0.05 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.36 3k0e h LEU 164 N -0.08 -1.14 -1.78 1.33 3.38 -1.45 -1.82 115.31 113.75 3k0e h LEU 164 Ca 0.22 0.10 0.44 0.00 0.09 0.00 0.00 57.88 58.74 3k0e h LEU 164 Cb 0.52 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 3k0e h LEU 164 CO -0.87 -0.48 1.04 0.15 0.09 0.00 0.00 178.44 178.37 3k0e h PHE 165 N -0.70 0.20 0.56 1.13 3.57 -1.08 0.66 116.94 121.27 3k0e h PHE 165 Ca -0.03 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3k0e h PHE 165 Cb 0.64 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.34 3k0e h PHE 165 CO -0.29 -0.05 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.37 3k0e h ARG 166 N 0.06 -0.73 0.37 1.11 2.43 -0.58 -1.69 114.38 115.35 3k0e h ARG 166 Ca 0.77 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.98 3k0e h ARG 166 Cb 2.82 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 32.52 3k0e h ARG 166 CO -0.14 -0.42 -0.32 1.25 -1.51 0.00 0.00 179.97 178.82 3k0e h LEU 167 N -0.93 -0.84 -0.54 3.80 5.85 0.43 -1.39 115.31 121.68 3k0e h LEU 167 Ca -0.08 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.82 3k0e h LEU 167 Cb 0.64 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 41.84 3k0e h LEU 167 CO 0.13 -0.46 -0.18 0.58 -0.34 0.00 0.00 178.44 178.17 3k0e h VAL 168 N -0.70 0.39 -0.76 1.05 2.07 -0.81 0.15 116.25 117.64 3k0e h VAL 168 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 3k0e h VAL 168 Cb 0.62 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3k0e h VAL 168 CO -0.03 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.89 3k0e h ALA 169 N 1.43 0.98 -0.59 1.67 0.00 -1.18 0.15 119.26 121.72 3k0e h ALA 169 Ca 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3k0e h ALA 169 Cb 0.44 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3k0e h ALA 169 CO -0.58 0.58 0.29 0.00 0.00 0.00 0.00 179.25 179.53 3k0e h ARG 170 N 1.08 0.85 0.00 0.00 2.47 -0.05 0.84 114.38 119.57 3k0e h ARG 170 Ca 0.25 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.78 3k0e h ARG 170 Cb 0.18 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3k0e h ARG 170 CO -0.03 0.69 -0.31 -0.07 0.56 0.00 0.00 179.97 180.81 3k0e h LEU 171 N 0.81 0.00 -0.29 3.04 3.38 -0.20 -1.97 115.31 120.08 3k0e h LEU 171 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 3k0e h LEU 171 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3k0e h LEU 171 CO -0.03 0.31 -0.39 0.50 0.09 0.00 0.00 178.44 178.93 3k0e h LYS 172 N 0.00 0.78 -0.41 1.13 3.64 0.38 0.11 116.57 122.21 3k0e h LYS 172 Ca -0.00 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 3k0e h LYS 172 Cb 0.66 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 3k0e h LYS 172 CO 0.04 1.08 0.23 1.96 -2.27 0.00 0.00 179.45 180.49 3k0e h GLN 173 N 0.54 0.57 0.00 1.90 4.20 -0.45 0.26 115.11 122.13 3k0e h GLN 173 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3k0e h GLN 173 Cb 0.98 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3k0e h GLN 173 CO 0.09 0.45 0.00 -0.89 -0.67 0.00 0.00 178.83 177.81 3k0e n ILE 174 N -4.73 0.00 -2.89 2.54 5.41 -0.78 -4.81 119.36 114.10 3k0e n ILE 174 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 3k0e n ILE 174 Cb 0.08 -0.72 0.03 0.00 -0.71 0.00 0.00 39.64 38.31 3k0e n ILE 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0e n GLY 175 N -0.06 -0.48 3.76 7.39 0.00 0.91 -4.97 105.19 111.75 3k0e n GLY 175 Ca 0.10 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3k0e n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e s ALA 176 N -3.14 3.54 -0.34 4.61 0.00 0.37 -4.27 121.76 122.54 3k0e s ALA 176 Ca 0.24 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.78 3k0e s ALA 176 Cb -0.11 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.44 3k0e s ALA 176 CO 0.30 0.17 0.91 0.99 0.00 0.00 0.00 175.76 178.13 3k0e s THR 177 N -0.01 4.64 0.36 0.00 2.01 -1.22 -3.39 115.64 118.02 3k0e s THR 177 Ca 0.26 1.29 0.08 0.00 0.31 0.00 0.00 61.69 63.63 3k0e s THR 177 Cb -0.16 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.00 3k0e s THR 177 CO 0.12 -0.44 0.05 0.42 -0.69 0.00 0.00 174.62 174.08 3k0e s THR 178 N 3.34 2.47 -0.15 -0.82 -4.23 -0.51 -1.24 115.64 114.49 3k0e s THR 178 Ca 0.38 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 3k0e s THR 178 Cb -0.13 -2.86 0.05 0.00 1.34 0.00 0.00 72.50 70.90 3k0e s THR 178 CO 0.16 -0.13 0.06 -0.69 -0.54 0.00 0.00 174.62 173.48 3k0e s VAL 179 N -2.56 0.17 -0.16 2.29 1.01 0.75 -0.46 120.40 121.44 3k0e s VAL 179 Ca 0.36 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 3k0e s VAL 179 Cb 0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3k0e s VAL 179 CO 0.20 -0.15 0.06 -0.04 0.00 0.00 0.00 175.10 175.17 3k0e s MET 180 N 2.03 3.75 -0.16 2.72 -1.94 0.51 0.14 119.30 126.35 3k0e s MET 180 Ca 0.02 -0.32 -0.05 0.00 -1.71 0.00 0.00 55.69 53.62 3k0e s MET 180 Cb -0.16 -3.14 -0.03 0.00 2.01 0.00 0.00 34.83 33.51 3k0e s MET 180 CO -0.08 0.41 0.01 0.99 -0.01 0.00 0.00 175.02 176.35 3k0e s THR 181 N -0.02 4.37 0.15 2.05 2.01 -0.33 -0.07 115.64 123.80 3k0e s THR 181 Ca 0.06 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.94 3k0e s THR 181 Cb -0.12 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 3k0e s THR 181 CO 0.01 0.49 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.39 3k0e s THR 182 N 0.27 1.48 0.17 -0.82 2.01 -0.94 -2.36 115.64 115.45 3k0e s THR 182 Ca 0.01 -1.92 0.04 0.00 0.31 0.00 0.00 61.69 60.13 3k0e s THR 182 Cb -0.13 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 3k0e s THR 182 CO 0.02 -0.50 0.22 -1.83 -0.69 0.00 0.00 174.62 171.84 3k0e s GLU 183 N -3.09 3.17 0.29 4.92 -1.05 -1.26 -1.49 118.70 120.19 3k0e s GLU 183 Ca 0.14 -0.77 0.03 0.00 -0.15 0.00 0.00 54.97 54.23 3k0e s GLU 183 Cb -0.03 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.84 3k0e s GLU 183 CO 0.04 0.49 0.19 1.03 0.95 0.00 0.00 175.26 177.95 3k0e s ARG 184 N -3.32 1.56 0.12 -4.83 0.52 -0.84 -2.07 118.95 110.09 3k0e s ARG 184 Ca 0.33 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 3k0e s ARG 184 Cb -0.10 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.48 3k0e s ARG 184 CO 0.26 -0.50 0.00 -0.89 0.02 0.00 0.00 175.30 174.19 3k0e n ILE 185 N -0.53 0.96 -3.00 1.52 5.41 -1.26 -4.35 119.36 118.11 3k0e n ILE 185 Ca 0.03 0.32 -0.33 0.00 1.00 0.00 0.00 62.75 63.76 3k0e n ILE 185 Cb 0.64 -1.42 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 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 -2.00 4.15 0.02 0.38 -6.30 -1.26 -4.95 118.70 108.73 3k0e s GLU 186 Ca 0.00 0.89 -0.17 0.00 -2.50 0.00 0.00 54.97 53.20 3k0e s GLU 186 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 34.13 31.63 3k0e s GLU 186 CO 0.00 0.12 1.07 1.49 0.02 0.00 0.00 175.26 177.96 3k0e h GLU 187 N 2.30 -0.58 -0.67 4.30 4.57 -1.96 -3.23 114.58 119.31 3k0e h GLU 187 Ca -0.48 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3k0e h GLU 187 Cb 1.18 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 3k0e h GLU 187 CO 0.64 -0.39 0.00 0.66 -1.18 0.00 0.00 179.01 178.74 3k0e n TYR 188 N -3.88 1.06 0.00 0.92 4.02 -1.26 -4.89 117.16 113.12 3k0e n TYR 188 Ca -0.07 -0.39 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 3k0e n TYR 188 Cb 0.24 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 0.60 -0.47 3.34 2.72 0.00 -1.22 -4.99 105.19 105.16 3k0e n GLY 189 Ca 0.16 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.00 0.06 1.61 -0.04 -1.26 -4.94 135.00 127.43 3k0e n PRO 190 Ca 0.00 -0.86 -0.08 0.00 -0.04 0.00 0.00 63.50 62.52 3k0e n PRO 190 Cb 0.00 -1.97 -0.12 0.00 -0.04 0.00 0.00 33.50 31.37 3k0e n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0e h ILE 191 N -2.86 1.64 -3.78 0.52 5.03 -1.95 -3.47 117.51 112.65 3k0e h ILE 191 Ca -0.54 -3.35 -0.11 0.00 -0.12 0.00 0.00 64.86 60.74 3k0e h ILE 191 Cb 1.31 2.83 -0.16 0.00 -3.03 0.00 0.00 36.82 37.77 3k0e h ILE 191 CO 0.40 0.94 -0.45 0.00 -0.68 0.00 0.00 178.15 178.36 3k0e s ALA 192 N -2.70 -0.14 0.14 1.87 0.00 -1.26 -4.66 121.76 115.01 3k0e s ALA 192 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 3k0e s ALA 192 Cb 0.10 0.34 0.14 0.00 0.00 0.00 0.00 23.12 23.69 3k0e s ALA 192 CO 0.83 -0.40 0.95 0.54 0.00 0.00 0.00 175.76 177.68 3k0e n ARG 193 N 0.40 -0.15 -0.00 0.00 1.74 -0.88 -1.66 116.66 116.11 3k0e n ARG 193 Ca -0.17 0.95 0.10 0.00 -0.77 0.00 0.00 57.85 57.95 3k0e n ARG 193 Cb 0.60 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.52 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 -4.90 0.00 -1.55 -1.55 4.02 -1.26 -4.99 117.16 106.93 3k0e n TYR 194 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 3k0e n TYR 194 Cb 0.24 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 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 1.44 0.74 0.00 2.72 0.00 -0.66 -4.84 105.19 104.59 3k0e n GLY 195 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.32 0.00 -0.01 1.61 0.31 -1.26 -4.66 118.33 110.99 3k0e n VAL 196 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 3k0e n VAL 196 Cb 0.39 -0.54 0.47 0.00 -0.91 0.00 0.00 33.84 33.25 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 0.44 -1.11 5.55 3.07 -1.93 -1.89 114.58 118.72 3k0e h GLU 197 Ca 0.00 -0.03 0.41 0.00 -0.50 0.00 0.00 59.36 59.25 3k0e h GLU 197 Cb 0.57 -0.10 -0.14 0.00 -0.84 0.00 0.00 28.75 28.23 3k0e h GLU 197 CO 0.00 0.29 0.68 0.39 -1.40 0.00 0.00 179.01 178.97 3k0e n GLU 198 N -4.48 -0.04 -0.01 2.33 4.71 -1.26 -2.22 120.64 119.67 3k0e n GLU 198 Ca 0.05 1.19 0.02 0.00 -0.01 0.00 0.00 57.16 58.42 3k0e n GLU 198 Cb 0.18 -2.26 -0.05 0.00 -1.01 0.00 0.00 31.44 28.30 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 -4.75 0.00 1.11 -0.32 3.72 -0.73 -4.43 117.46 112.06 3k0e n PHE 199 Ca 0.36 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.87 3k0e n PHE 199 Cb 1.32 -0.18 0.57 0.00 -0.94 0.00 0.00 39.48 40.26 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 -1.81 0.25 -4.03 -4.37 0.31 -0.94 -4.69 118.33 103.05 3k0e n VAL 200 Ca -0.03 0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 64.01 3k0e n VAL 200 Cb 0.26 -0.71 -0.08 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.42 5.92 0.18 4.52 0.01 -1.04 -4.89 113.70 115.98 3k0e s SER 201 Ca 0.24 0.30 -0.04 0.00 1.31 0.00 0.00 55.95 57.75 3k0e s SER 201 Cb 0.15 -1.88 0.09 0.00 0.21 0.00 0.00 66.02 64.58 3k0e s SER 201 CO 0.31 0.34 1.50 0.44 0.41 0.00 0.00 173.24 176.24 3k0e h ASP 202 N 5.44 0.68 -4.29 2.44 3.32 -1.83 -3.45 116.42 118.73 3k0e h ASP 202 Ca -0.50 -0.35 -0.49 0.00 0.02 0.00 0.00 57.03 55.71 3k0e h ASP 202 Cb 1.20 -0.19 -0.26 0.00 0.22 0.00 0.00 39.33 40.30 3k0e h ASP 202 CO 0.60 1.08 -0.81 0.20 -1.72 0.00 0.00 179.24 178.59 3k0e s ASN 203 N -6.91 1.89 -0.10 6.45 0.01 -1.20 -2.74 114.94 112.33 3k0e s ASN 203 Ca -0.08 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.66 3k0e s ASN 203 Cb 0.11 -0.15 0.01 0.00 0.41 0.00 0.00 41.25 41.63 3k0e s ASN 203 CO 0.85 0.10 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.68 3k0e s VAL 204 N -0.73 1.56 -0.14 1.60 1.01 0.36 -0.45 120.40 123.61 3k0e s VAL 204 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3k0e s VAL 204 Cb -0.08 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.92 3k0e s VAL 204 CO 0.01 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.74 3k0e s VAL 205 N 0.80 1.47 -0.21 2.92 1.01 0.22 -0.81 120.40 125.80 3k0e s VAL 205 Ca -0.10 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3k0e s VAL 205 Cb -0.16 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 3k0e s VAL 205 CO 0.01 0.44 -0.00 -0.63 0.00 0.00 0.00 175.10 174.92 3k0e s ILE 206 N 1.47 3.85 -0.18 2.22 1.09 -0.55 -0.20 121.20 128.91 3k0e s ILE 206 Ca 0.04 -0.34 -0.12 0.00 -1.10 0.00 0.00 60.65 59.13 3k0e s ILE 206 Cb -0.13 -2.75 -0.05 0.00 -1.06 0.00 0.00 42.46 38.47 3k0e s ILE 206 CO -0.09 0.41 0.20 -0.76 -0.10 0.00 0.00 174.94 174.60 3k0e s LEU 207 N 1.22 4.24 0.00 2.97 1.43 0.68 -1.75 118.68 127.47 3k0e s LEU 207 Ca 0.03 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3k0e s LEU 207 Cb -0.15 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3k0e s LEU 207 CO 0.01 0.16 0.00 0.54 0.23 0.00 0.00 176.35 177.29 3k0e n ARG 208 N 3.45 1.77 -1.40 1.70 1.74 0.32 -4.23 116.66 120.01 3k0e n ARG 208 Ca -0.14 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.91 3k0e n ARG 208 Cb 0.52 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.97 3k0e n ARG 208 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3k0e n ASN 209 N -1.82 -0.67 -3.99 0.55 4.05 -1.26 -3.92 115.26 108.20 3k0e n ASN 209 Ca 0.00 -1.36 -0.49 0.00 0.45 0.00 0.00 54.58 53.18 3k0e n ASN 209 Cb 0.00 0.26 -0.06 0.00 1.23 0.00 0.00 39.78 41.22 3k0e n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k0e n VAL 210 N -0.39 0.60 -3.81 3.44 0.31 -1.10 -4.42 118.33 112.95 3k0e n VAL 210 Ca -0.13 -0.15 -0.30 0.00 -0.01 0.00 0.00 64.34 63.75 3k0e n VAL 210 Cb 0.59 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.38 3k0e n VAL 210 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3k0e s LEU 211 N 0.89 3.18 -0.31 7.52 2.96 -1.26 -0.31 118.68 131.36 3k0e s LEU 211 Ca 0.73 -2.33 -0.05 0.00 -0.22 0.00 0.00 54.13 52.26 3k0e s LEU 211 Cb -1.03 -1.19 0.03 0.00 0.50 0.00 0.00 46.19 44.50 3k0e s LEU 211 CO 0.51 -0.32 0.05 -1.83 -1.32 0.00 0.00 176.35 173.43 3k0e s GLU 212 N 0.70 2.69 -0.47 1.98 1.03 -0.92 -4.68 118.70 119.02 3k0e s GLU 212 Ca 0.14 -1.11 -0.02 0.00 0.03 0.00 0.00 54.97 54.01 3k0e s GLU 212 Cb -0.22 -3.30 -0.03 0.00 -0.80 0.00 0.00 34.13 29.79 3k0e s GLU 212 CO -0.08 -0.57 0.41 0.41 -1.33 0.00 0.00 175.26 174.11 3k0e n GLY 213 N 4.75 -0.00 2.73 -3.83 0.00 -1.26 -3.48 105.19 104.10 3k0e n GLY 213 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.28 -0.69 -4.47 1.61 1.02 -1.26 -4.87 120.64 109.69 3k0e n GLU 214 Ca -0.04 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 3k0e n GLU 214 Cb 0.56 -2.92 -0.11 0.00 -0.02 0.00 0.00 31.44 28.94 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 -0.60 2.13 -0.05 3.49 1.81 -1.23 -5.14 118.95 119.36 3k0e s ARG 215 Ca 0.00 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 3k0e s ARG 215 Cb 0.00 -2.26 -0.03 0.00 -0.45 0.00 0.00 34.95 32.21 3k0e s ARG 215 CO 0.00 0.53 -0.03 1.03 -0.68 0.00 0.00 175.30 176.15 3k0e s ARG 216 N -1.72 2.80 -0.19 3.54 1.81 -1.26 -2.18 118.95 121.76 3k0e s ARG 216 Ca 0.17 -0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 53.60 3k0e s ARG 216 Cb -0.11 -2.66 0.07 0.00 -0.45 0.00 0.00 34.95 31.80 3k0e s ARG 216 CO 0.08 0.66 0.10 0.50 -0.68 0.00 0.00 175.30 175.96 3k0e s ARG 217 N -1.03 0.08 0.03 3.54 3.52 0.57 -5.00 118.95 120.66 3k0e s ARG 217 Ca 0.14 -0.15 -0.25 0.00 -0.13 0.00 0.00 55.73 55.34 3k0e s ARG 217 Cb -0.11 -1.72 -0.05 0.00 -1.56 0.00 0.00 34.95 31.51 3k0e s ARG 217 CO 0.04 -0.73 0.78 -0.98 -0.81 0.00 0.00 175.30 173.60 3k0e s ARG 218 N 2.13 4.50 0.01 5.12 1.70 -1.26 -2.73 118.95 128.43 3k0e s ARG 218 Ca 0.03 1.07 -0.02 0.00 -0.47 0.00 0.00 55.73 56.35 3k0e s ARG 218 Cb -0.16 -3.38 -0.01 0.00 -0.57 0.00 0.00 34.95 30.83 3k0e s ARG 218 CO -0.13 0.23 0.02 0.95 -1.08 0.00 0.00 175.30 175.28 3k0e s THR 219 N 0.13 0.08 0.04 4.99 -4.23 -1.25 -0.80 115.64 114.60 3k0e s THR 219 Ca 0.39 -0.69 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 3k0e s THR 219 Cb -0.20 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.34 3k0e s THR 219 CO 0.23 -0.38 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.65 3k0e s LEU 220 N -1.17 3.23 -0.02 4.79 0.20 0.41 0.12 118.68 126.24 3k0e s LEU 220 Ca -0.13 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.47 3k0e s LEU 220 Cb -0.08 -1.91 0.00 0.00 -0.43 0.00 0.00 46.19 43.78 3k0e s LEU 220 CO -0.00 0.24 0.08 -0.70 -0.29 0.00 0.00 176.35 175.68 3k0e s GLU 221 N -1.76 0.16 -0.48 1.98 2.12 -0.72 -0.13 118.70 119.87 3k0e s GLU 221 Ca 0.20 -0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.40 3k0e s GLU 221 Cb -0.11 0.07 0.11 0.00 0.26 0.00 0.00 34.13 34.46 3k0e s GLU 221 CO 0.11 -0.03 0.37 0.42 -0.54 0.00 0.00 175.26 175.60 3k0e s ILE 222 N -0.26 4.58 0.05 -3.70 -1.09 -1.26 -1.48 121.20 118.04 3k0e s ILE 222 Ca -0.03 -1.56 -0.29 0.00 -2.23 0.00 0.00 60.65 56.53 3k0e s ILE 222 Cb -0.02 -3.92 -0.18 0.00 -1.58 0.00 0.00 42.46 36.76 3k0e s ILE 222 CO 0.00 -0.73 1.47 0.25 -1.23 0.00 0.00 174.94 174.71 3k0e h LEU 223 N 8.59 -0.59 -7.46 2.97 6.46 -1.35 -3.44 115.31 120.48 3k0e h LEU 223 Ca -0.25 -0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.38 3k0e h LEU 223 Cb 1.09 0.15 -0.19 0.00 -0.73 0.00 0.00 40.66 40.98 3k0e h LEU 223 CO 0.89 -0.34 -0.21 -1.59 -0.62 0.00 0.00 178.44 176.57 3k0e s LYS 224 N -5.54 0.74 -0.20 1.25 -2.85 -1.17 -4.96 119.74 107.02 3k0e s LYS 224 Ca -0.16 -0.21 -0.05 0.00 -1.00 0.00 0.00 55.97 54.56 3k0e s LYS 224 Cb 0.03 0.33 0.07 0.00 -2.06 0.00 0.00 37.83 36.20 3k0e s LYS 224 CO 0.58 -0.22 0.11 -0.51 0.10 0.00 0.00 175.35 175.42 3k0e s LEU 225 N -1.47 0.33 0.12 2.77 1.43 -1.26 -0.49 118.68 120.11 3k0e s LEU 225 Ca -0.12 -0.70 -0.32 0.00 -1.03 0.00 0.00 54.13 51.96 3k0e s LEU 225 Cb -0.04 -0.20 -0.12 0.00 0.03 0.00 0.00 46.19 45.87 3k0e s LEU 225 CO 0.03 -0.36 1.77 0.54 0.23 0.00 0.00 176.35 178.56 3k0e n ARG 226 N 5.28 2.57 -3.59 1.70 1.74 -1.11 -3.45 116.66 119.80 3k0e n ARG 226 Ca -0.07 0.93 -0.21 0.00 -0.77 0.00 0.00 57.85 57.74 3k0e n ARG 226 Cb 0.48 -2.79 0.07 0.00 -1.02 0.00 0.00 32.46 29.20 3k0e n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 227 N 4.04 -0.40 0.76 -0.13 0.00 -1.26 -4.99 105.19 103.20 3k0e n GLY 227 Ca 0.18 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.43 0.00 -4.40 2.61 -2.24 -1.22 -4.39 114.28 100.20 3k0e n THR 228 Ca -0.19 -0.16 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 3k0e n THR 228 Cb 0.63 0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.45 3.32 -0.02 3.42 1.04 -1.26 -4.92 113.70 113.83 3k0e s SER 229 Ca 0.04 -0.83 -0.29 0.00 0.48 0.00 0.00 55.95 55.35 3k0e s SER 229 Cb -0.01 -0.23 0.09 0.00 0.10 0.00 0.00 66.02 65.96 3k0e s SER 229 CO 0.02 0.12 0.76 -1.38 0.98 0.00 0.00 173.24 173.74 3k0e s HIS 230 N -1.52 -0.53 0.22 5.02 -0.00 -1.26 -4.23 115.29 112.98 3k0e s HIS 230 Ca 0.18 0.74 -0.30 0.00 -0.00 0.00 0.00 55.06 55.68 3k0e s HIS 230 Cb -0.08 0.47 -0.09 0.00 -0.00 0.00 0.00 32.58 32.88 3k0e s HIS 230 CO 0.08 -0.59 1.26 -1.64 -0.00 0.00 0.00 174.74 173.85 3k0e s MET 231 N -1.96 4.43 0.21 -0.38 -1.94 0.30 -5.00 119.30 114.97 3k0e s MET 231 Ca -0.04 2.00 -0.14 0.00 -1.71 0.00 0.00 55.69 55.80 3k0e s MET 231 Cb -0.00 -3.19 -0.08 0.00 2.01 0.00 0.00 34.83 33.57 3k0e s MET 231 CO 0.01 -0.16 0.61 0.15 -0.01 0.00 0.00 175.02 175.62 3k0e s LYS 232 N -0.46 3.98 0.00 2.03 3.01 -1.26 -4.61 119.74 122.43 3k0e s LYS 232 Ca 0.54 0.52 0.00 0.00 -1.01 0.00 0.00 55.97 56.02 3k0e s LYS 232 Cb -0.35 -2.75 0.00 0.00 -1.01 0.00 0.00 37.83 33.71 3k0e s LYS 232 CO 0.40 0.36 0.00 0.41 0.51 0.00 0.00 175.35 177.03 3k0e n GLY 233 N 0.32 0.05 3.88 -3.33 0.00 -1.26 -5.01 105.19 99.84 3k0e n GLY 233 Ca -0.02 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 3k0e n GLY 233 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k0e s GLU 234 N -1.37 3.26 0.11 1.61 -1.05 -1.26 -4.30 118.70 115.71 3k0e s GLU 234 Ca 0.00 -0.55 0.10 0.00 -0.15 0.00 0.00 54.97 54.37 3k0e s GLU 234 Cb 0.00 -2.92 -0.04 0.00 -0.44 0.00 0.00 34.13 30.73 3k0e s GLU 234 CO 0.00 0.58 -0.25 0.71 0.95 0.00 0.00 175.26 177.25 3k0e s TYR 235 N -1.53 2.35 0.06 4.83 1.51 0.81 -4.93 117.35 120.46 3k0e s TYR 235 Ca 0.33 -0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 55.79 3k0e s TYR 235 Cb -0.12 -1.29 -0.06 0.00 -0.11 0.00 0.00 41.96 40.38 3k0e s TYR 235 CO 0.26 0.31 0.71 -1.25 -1.11 0.00 0.00 175.55 174.48 3k0e s PRO 236 N -1.94 4.44 0.44 -1.71 0.04 -1.26 -0.44 135.00 134.57 3k0e s PRO 236 Ca 0.14 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.18 3k0e s PRO 236 Cb -0.10 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 3k0e s PRO 236 CO 0.06 0.39 0.06 1.97 0.04 0.00 0.00 177.00 179.52 3k0e n PHE 237 N 2.45 0.72 -3.47 0.56 1.16 0.02 -3.12 117.46 115.78 3k0e n PHE 237 Ca -0.05 -2.40 -0.17 0.00 -1.87 0.00 0.00 57.45 52.96 3k0e n PHE 237 Cb 0.50 -0.19 -0.12 0.00 -1.61 0.00 0.00 39.48 38.06 3k0e n PHE 237 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3k0e s THR 238 N -2.83 -0.35 0.10 1.97 2.01 -0.31 -4.57 115.64 111.65 3k0e s THR 238 Ca 0.08 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 3k0e s THR 238 Cb 0.00 -0.72 -0.08 0.00 0.01 0.00 0.00 72.50 71.71 3k0e s THR 238 CO 0.06 -0.23 1.39 -0.63 -0.69 0.00 0.00 174.62 174.52 3k0e s ILE 239 N 2.35 3.35 0.17 1.82 1.01 -1.26 -3.10 121.20 125.53 3k0e s ILE 239 Ca 0.08 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.63 3k0e s ILE 239 Cb -0.16 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 3k0e s ILE 239 CO -0.15 0.07 0.21 0.42 0.00 0.00 0.00 174.94 175.49 3k0e s THR 240 N 1.24 0.06 0.64 2.92 -4.23 -1.08 -4.96 115.64 110.22 3k0e s THR 240 Ca 0.65 -1.64 0.20 0.00 -1.18 0.00 0.00 61.69 59.71 3k0e s THR 240 Cb -0.36 -2.04 0.24 0.00 1.34 0.00 0.00 72.50 71.68 3k0e s THR 240 CO 0.30 -0.27 1.48 0.44 -0.54 0.00 0.00 174.62 176.03 3k0e h ASP 241 N 2.62 0.00 -0.57 3.99 3.32 -1.93 4.79 116.42 128.63 3k0e h ASP 241 Ca -0.33 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 3k0e h ASP 241 Cb 1.23 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 3k0e h ASP 241 CO 0.51 0.00 0.08 1.41 -1.72 0.00 0.00 179.24 179.52 3k0e n HIS 242 N -3.01 2.02 -4.55 4.55 8.25 -1.26 -4.30 115.22 116.92 3k0e n HIS 242 Ca 0.07 -0.80 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 3k0e n HIS 242 Cb 0.91 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.36 -0.59 3.66 -1.41 0.00 1.57 -4.81 105.19 103.97 3k0e n GLY 243 Ca 0.29 -1.09 -0.47 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.37 0.07 -3.65 -0.61 2.08 -1.26 -2.64 119.36 112.98 3k0e n ILE 244 Ca 0.00 -0.01 -0.27 0.00 0.56 0.00 0.00 62.75 63.03 3k0e n ILE 244 Cb 0.00 -1.48 -0.17 0.00 -0.75 0.00 0.00 39.64 37.24 3k0e n ILE 244 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 3k0e s ASN 245 N 1.25 2.70 -0.04 4.38 3.04 -1.18 -3.84 114.94 121.26 3k0e s ASN 245 Ca 0.81 -0.78 -0.01 0.00 0.04 0.00 0.00 52.86 52.92 3k0e s ASN 245 Cb -0.72 -0.39 -0.04 0.00 -1.54 0.00 0.00 41.25 38.56 3k0e s ASN 245 CO 0.41 -0.35 0.06 -0.63 -3.04 0.00 0.00 177.10 173.56 3k0e s ILE 246 N 2.02 4.68 -0.28 -5.21 1.01 0.17 -1.16 121.20 122.43 3k0e s ILE 246 Ca 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.38 3k0e s ILE 246 Cb -0.16 -3.08 0.08 0.00 0.01 0.00 0.00 42.46 39.30 3k0e s ILE 246 CO -0.12 0.45 -0.00 -0.36 0.00 0.00 0.00 174.94 174.91 3k0e s PHE 247 N -1.09 2.79 -1.20 3.97 0.40 -1.18 -4.35 117.98 117.32 3k0e s PHE 247 Ca 0.19 -2.19 -0.09 0.00 -0.60 0.00 0.00 56.93 54.24 3k0e s PHE 247 Cb -0.12 -2.05 0.22 0.00 0.51 0.00 0.00 43.02 41.58 3k0e s PHE 247 CO 0.10 -0.86 1.61 -2.30 0.70 0.00 0.00 175.22 174.47 3k0e n PRO 248 N 4.55 3.79 0.00 0.24 -0.02 -1.26 -4.31 135.00 137.99 3k0e n PRO 248 Ca -0.06 -3.95 0.00 0.00 -2.02 0.00 0.00 63.50 57.47 3k0e n PRO 248 Cb 0.43 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 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 3.41 0.00 0.00 2.45 4.77 -1.26 0.24 117.00 126.61 3k0e n LEU 249 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3k0e n LEU 249 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3k0e n LEU 249 CO 0.72 0.00 -0.28 0.61 -1.33 0.00 0.00 177.39 177.12 3k0e n GLY 250 N 0.26 0.04 0.68 -0.72 0.00 -1.26 -4.67 105.19 99.52 3k0e n GLY 250 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.85 2.63 -2.60 4.61 0.00 0.66 -4.83 120.51 120.14 3k0e n ALA 251 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 53.44 52.64 3k0e n ALA 251 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 3k0e n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0e s MET 252 N -1.64 3.38 -0.01 0.00 0.00 -1.24 -5.05 119.30 114.75 3k0e s MET 252 Ca 0.20 -0.41 0.07 0.00 0.00 0.00 0.00 55.69 55.55 3k0e s MET 252 Cb 0.12 -2.66 -0.02 0.00 0.00 0.00 0.00 34.83 32.27 3k0e s MET 252 CO 0.11 0.07 -0.24 1.03 0.00 0.00 0.00 175.02 175.99 3k0e s ARG 253 N -4.35 1.89 -0.20 4.11 0.52 -1.26 -4.99 118.95 114.67 3k0e s ARG 253 Ca 0.42 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.74 3k0e s ARG 253 Cb -0.10 -1.84 -0.07 0.00 0.52 0.00 0.00 34.95 33.46 3k0e s ARG 253 CO 0.36 0.50 1.64 -0.11 0.02 0.00 0.00 175.30 177.71 3k0e n LEU 254 N 2.45 2.29 -3.51 2.53 7.94 -1.26 -4.41 117.00 123.03 3k0e n LEU 254 Ca -0.16 -1.71 -0.27 0.00 -1.11 0.00 0.00 56.01 52.77 3k0e n LEU 254 Cb 0.52 -0.63 -0.10 0.00 0.53 0.00 0.00 43.42 43.74 3k0e n LEU 254 CO 0.23 0.15 -0.18 0.41 -1.11 0.00 0.00 177.39 176.90 3k0e n THR 255 N 3.41 0.21 -4.93 1.96 -1.04 -1.26 -5.09 114.28 107.54 3k0e n THR 255 Ca 0.20 -4.20 -0.31 0.00 -2.04 0.00 0.00 64.05 57.70 3k0e n THR 255 Cb 0.24 -1.93 -0.14 0.00 -1.82 0.00 0.00 70.33 66.68 3k0e n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0e s GLN 256 N -0.96 2.02 0.35 -2.82 0.00 -1.26 -4.84 119.66 112.15 3k0e s GLN 256 Ca 0.32 -0.99 -0.28 0.00 -0.00 0.00 0.00 55.36 54.40 3k0e s GLN 256 Cb 0.05 -2.09 -0.12 0.00 0.00 0.00 0.00 33.01 30.85 3k0e s GLN 256 CO -0.15 0.54 1.41 0.54 0.00 0.00 0.00 175.29 177.63 3k0e n ARG 257 N 1.92 2.41 -4.15 9.60 1.74 -1.26 -4.96 116.66 121.97 3k0e n ARG 257 Ca -0.17 0.85 -0.25 0.00 -0.77 0.00 0.00 57.85 57.51 3k0e n ARG 257 Cb 0.52 -2.51 -0.07 0.00 -1.02 0.00 0.00 32.46 29.38 3k0e n ARG 257 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0e s SER 258 N -0.14 4.42 0.12 0.55 0.15 -1.26 -4.92 113.70 112.63 3k0e s SER 258 Ca 0.56 -1.13 -0.25 0.00 0.70 0.00 0.00 55.95 55.83 3k0e s SER 258 Cb -0.53 -0.35 0.08 0.00 -1.71 0.00 0.00 66.02 63.51 3k0e s SER 258 CO 0.61 -0.60 1.09 -0.55 1.20 0.00 0.00 173.24 174.99 3k0e s SER 259 N -3.93 -0.04 0.00 5.45 0.15 -1.26 -5.02 113.70 109.05 3k0e s SER 259 Ca 0.39 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.55 3k0e s SER 259 Cb 0.03 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 3k0e s SER 259 CO 0.21 -0.78 0.00 0.59 1.20 0.00 0.00 173.24 174.46 3k0e n ASN 260 N -0.97 1.78 -4.62 5.45 3.02 -1.26 -4.88 115.26 113.79 3k0e n ASN 260 Ca -0.03 -0.32 -0.38 0.00 -0.03 0.00 0.00 54.58 53.82 3k0e n ASN 260 Cb 0.60 0.99 0.05 0.00 -0.61 0.00 0.00 39.78 40.81 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 -1.17 3.51 -4.67 2.41 0.31 -1.26 -4.86 118.33 112.60 3k0e n VAL 261 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 3k0e n VAL 261 Cb 0.00 -1.18 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 3k0e n VAL 261 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0e n ARG 262 N -0.84 0.81 -3.67 5.55 1.74 -1.26 -2.33 116.66 116.66 3k0e n ARG 262 Ca 0.13 -3.44 -0.15 0.00 -0.77 0.00 0.00 57.85 53.62 3k0e n ARG 262 Cb 0.46 1.06 -0.08 0.00 -1.02 0.00 0.00 32.46 32.89 3k0e n ARG 262 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3k0e s VAL 263 N -2.76 0.04 1.05 1.55 1.01 0.28 -4.71 120.40 116.86 3k0e s VAL 263 Ca 0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 3k0e s VAL 263 Cb 0.00 -0.77 0.22 0.00 0.00 0.00 0.00 36.38 35.84 3k0e s VAL 263 CO 0.02 -0.18 1.07 -0.55 0.00 0.00 0.00 175.10 175.46 3k0e s SER 264 N -1.34 2.03 -0.00 3.32 0.15 -1.26 0.01 113.70 116.60 3k0e s SER 264 Ca -0.12 1.40 0.10 0.00 0.70 0.00 0.00 55.95 58.03 3k0e s SER 264 Cb -0.03 -2.10 -0.12 0.00 -1.71 0.00 0.00 66.02 62.06 3k0e s SER 264 CO 0.06 -3.53 0.43 -1.54 1.20 0.00 0.00 173.24 169.85 3k0e n SER 265 N -4.46 0.58 0.00 5.45 3.41 -1.26 -4.61 113.62 112.72 3k0e n SER 265 Ca 0.05 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 3k0e n SER 265 Cb 0.56 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 3k0e n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0e n GLY 266 N 1.27 3.34 3.17 5.00 0.00 -1.26 -3.19 105.19 113.53 3k0e n GLY 266 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.72 3.19 0.00 1.61 1.01 -1.26 -4.93 120.40 117.31 3k0e s VAL 267 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.40 3k0e s VAL 267 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3k0e s VAL 267 CO 0.00 -0.31 0.89 0.52 0.00 0.00 0.00 175.10 176.20 3k0e n VAL 268 N 4.63 0.00 -0.21 2.92 0.31 -1.26 -2.07 118.33 122.65 3k0e n VAL 268 Ca -0.09 1.39 -0.06 0.00 -0.01 0.00 0.00 64.34 65.57 3k0e n VAL 268 Cb 0.43 -2.07 -0.05 0.00 -0.91 0.00 0.00 33.84 31.24 3k0e n VAL 268 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3k0e n ARG 269 N -2.25 -0.22 -0.28 5.55 3.00 -1.26 0.11 116.66 121.31 3k0e n ARG 269 Ca 0.00 0.86 0.28 0.00 -0.00 0.00 0.00 57.85 58.99 3k0e n ARG 269 Cb 0.00 -1.27 0.64 0.00 0.00 0.00 0.00 32.46 31.83 3k0e n ARG 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3k0e h LEU 270 N 0.00 0.19 -0.99 6.15 7.12 -1.87 0.30 115.31 126.21 3k0e h LEU 270 Ca 0.08 0.03 -0.10 0.00 0.13 0.00 0.00 57.88 58.02 3k0e h LEU 270 Cb 0.21 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.33 3k0e h LEU 270 CO -0.48 0.04 -0.46 0.44 -0.13 0.00 0.00 178.44 177.86 3k0e h ASP 271 N 0.17 0.11 -0.14 1.25 3.32 0.14 -2.94 116.42 118.34 3k0e h ASP 271 Ca 0.53 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.40 3k0e h ASP 271 Cb 1.77 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 3k0e h ASP 271 CO -0.12 0.56 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.29 3k0e h GLU 272 N 0.09 0.64 0.00 3.56 5.08 -0.24 0.60 114.58 124.30 3k0e h GLU 272 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3k0e h GLU 272 Cb 0.84 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k0e h GLU 272 CO 0.06 0.89 0.00 -1.33 -1.00 0.00 0.00 179.01 177.63 3k0e n MET 273 N -4.06 0.47 -0.15 2.33 2.81 -1.11 -2.16 117.12 115.25 3k0e n MET 273 Ca -0.01 0.05 0.08 0.00 -1.81 0.00 0.00 57.70 56.01 3k0e n MET 273 Cb 0.49 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.65 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 -1.07 0.78 0.00 0.00 0.00 -0.92 -4.34 105.19 99.63 3k0e n GLY 275 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.31 0.72 0.00 -0.02 0.00 0.18 -4.96 105.19 98.80 3k0e n GLY 276 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.61 3.82 -0.02 0.00 0.54 -4.74 105.19 104.19 3k0e n GLY 277 Ca 0.00 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 3k0e n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0e s PHE 278 N -2.84 3.31 1.23 1.61 2.99 0.10 -4.70 117.98 119.69 3k0e s PHE 278 Ca 0.00 1.56 -0.18 0.00 0.00 0.00 0.00 56.93 58.30 3k0e s PHE 278 Cb 0.00 -2.86 0.30 0.00 0.00 0.00 0.00 43.02 40.46 3k0e s PHE 278 CO 0.00 -0.30 1.05 -0.06 -0.00 0.00 0.00 175.22 175.91 3k0e s PHE 279 N -2.32 0.52 -0.21 0.36 2.99 -1.26 0.10 117.98 118.16 3k0e s PHE 279 Ca 0.62 0.67 -0.09 0.00 0.00 0.00 0.00 56.93 58.12 3k0e s PHE 279 Cb -0.10 -3.23 -0.19 0.00 0.00 0.00 0.00 43.02 39.50 3k0e s PHE 279 CO 0.21 -4.06 0.02 1.17 -0.00 0.00 0.00 175.22 172.55 3k0e n LYS 280 N -4.95 0.65 -0.42 0.44 4.81 -0.98 -4.23 118.16 113.48 3k0e n LYS 280 Ca 0.10 0.30 -0.06 0.00 -0.87 0.00 0.00 58.31 57.78 3k0e n LYS 280 Cb 0.59 -1.62 0.04 0.00 0.02 0.00 0.00 35.03 34.05 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 -3.79 4.03 -4.43 3.14 8.00 -1.26 -3.64 116.55 118.60 3k0e n ASP 281 Ca -0.41 -2.49 -0.30 0.00 0.71 0.00 0.00 54.79 52.30 3k0e n ASP 281 Cb 0.92 -0.74 -0.13 0.00 -0.02 0.00 0.00 41.12 41.15 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 0.66 3.59 -0.27 -2.24 1.04 -1.26 -4.92 113.70 110.30 3k0e s SER 282 Ca 0.14 -0.57 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 3k0e s SER 282 Cb 0.12 -0.44 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 3k0e s SER 282 CO 0.02 0.22 0.18 -0.63 0.98 0.00 0.00 173.24 174.00 3k0e s ILE 283 N -1.00 5.26 -0.16 -1.02 1.09 -1.26 -3.20 121.20 120.91 3k0e s ILE 283 Ca 0.15 0.15 -0.07 0.00 -1.10 0.00 0.00 60.65 59.78 3k0e s ILE 283 Cb -0.10 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.76 3k0e s ILE 283 CO 0.06 0.27 0.08 -0.63 -0.10 0.00 0.00 174.94 174.62 3k0e s ILE 284 N 1.66 4.99 -0.08 2.92 1.09 0.11 -0.85 121.20 131.04 3k0e s ILE 284 Ca 0.07 0.03 -0.02 0.00 -1.10 0.00 0.00 60.65 59.63 3k0e s ILE 284 Cb -0.16 -3.22 -0.03 0.00 -1.06 0.00 0.00 42.46 37.99 3k0e s ILE 284 CO 0.10 0.52 0.01 -0.22 -0.10 0.00 0.00 174.94 175.24 3k0e s LEU 285 N -0.15 3.59 -0.47 2.97 2.96 0.14 0.47 118.68 128.19 3k0e s LEU 285 Ca 0.08 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 3k0e s LEU 285 Cb -0.12 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.86 3k0e s LEU 285 CO 0.01 0.37 0.28 0.00 -1.32 0.00 0.00 176.35 175.69 3k0e s ALA 286 N -0.91 2.33 0.58 5.97 0.00 -0.38 -0.84 121.76 128.51 3k0e s ALA 286 Ca 0.14 -2.77 -0.01 0.00 0.00 0.00 0.00 51.96 49.32 3k0e s ALA 286 Cb -0.11 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.14 3k0e s ALA 286 CO 0.03 -2.06 0.83 0.95 0.00 0.00 0.00 175.76 175.51 3k0e s THR 287 N 0.06 2.63 0.00 0.00 -4.23 -1.23 -1.70 115.64 111.18 3k0e s THR 287 Ca 0.20 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 3k0e s THR 287 Cb -0.19 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.63 3k0e s THR 287 CO -0.04 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 3k0e n GLY 288 N -2.46 4.44 3.20 3.99 0.00 -1.19 -1.54 105.19 111.62 3k0e n GLY 288 Ca 0.08 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.71 -4.39 -1.76 4.61 0.00 -1.23 -2.74 120.51 113.28 3k0e n ALA 289 Ca 0.00 -1.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.06 3k0e n ALA 289 Cb 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.18 2.69 -0.18 0.00 -1.32 -1.26 -3.16 115.64 110.23 3k0e s THR 290 Ca 0.49 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.50 3k0e s THR 290 Cb -0.11 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.60 3k0e s THR 290 CO 0.70 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.73 3k0e n GLY 291 N 0.57 0.53 0.62 6.08 0.00 -1.26 -4.92 105.19 106.81 3k0e n GLY 291 Ca 0.08 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.89 0.00 -0.14 2.61 -2.24 -1.19 -4.97 114.28 105.46 3k0e n THR 292 Ca -0.02 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3k0e n THR 292 Cb 0.08 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.24 0.73 0.33 3.38 0.00 -1.26 -4.92 105.19 104.69 3k0e n GLY 293 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 3k0e n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e h LYS 294 N 4.21 -0.02 -0.71 1.61 6.56 -1.92 1.38 116.57 127.67 3k0e h LYS 294 Ca 0.00 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.75 3k0e h LYS 294 Cb 0.00 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 3k0e h LYS 294 CO 0.00 -0.02 0.48 1.15 -2.06 0.00 0.00 179.45 179.01 3k0e h THR 295 N -0.02 0.76 0.00 -0.16 2.02 -1.96 0.22 112.91 113.77 3k0e h THR 295 Ca 0.38 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.37 3k0e h THR 295 Cb 0.61 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3k0e h THR 295 CO -0.87 0.05 -0.41 0.25 0.37 0.00 0.00 175.52 174.91 3k0e h LEU 296 N 0.29 0.00 0.07 2.58 5.85 0.14 -2.61 115.31 121.63 3k0e h LEU 296 Ca 0.35 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.93 3k0e h LEU 296 Cb 0.95 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.99 3k0e h LEU 296 CO -0.09 0.41 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.76 3k0e h LEU 297 N 0.00 0.41 0.34 2.25 3.38 0.14 -3.14 115.31 118.68 3k0e h LEU 297 Ca -0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 3k0e h LEU 297 Cb 0.95 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3k0e h LEU 297 CO 0.05 1.24 -0.37 0.58 0.09 0.00 0.00 178.44 180.03 3k0e h VAL 298 N -0.37 0.00 -0.70 1.22 2.07 -1.34 0.23 116.25 117.36 3k0e h VAL 298 Ca -0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.54 3k0e h VAL 298 Cb 1.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 3k0e h VAL 298 CO 0.11 0.00 -0.36 0.28 0.02 0.00 0.00 177.57 177.62 3k0e h SER 299 N -0.72 -1.27 -0.74 0.57 0.02 -1.62 1.44 113.55 111.23 3k0e h SER 299 Ca -0.04 0.25 0.13 0.00 -0.84 0.00 0.00 61.79 61.29 3k0e h SER 299 Cb 0.63 0.64 -0.09 0.00 0.14 0.00 0.00 62.40 63.72 3k0e h SER 299 CO -0.06 -0.30 0.30 -0.09 -1.14 0.00 0.00 176.83 175.53 3k0e h ARG 300 N -0.12 0.44 -0.27 3.45 9.65 -1.43 0.79 114.38 126.89 3k0e h ARG 300 Ca 0.26 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 3k0e h ARG 300 Cb 0.56 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 3k0e h ARG 300 CO -0.77 0.29 -0.00 0.35 2.80 0.00 0.00 179.97 182.65 3k0e h PHE 301 N 0.45 0.52 -0.33 2.20 3.57 0.37 -0.74 116.94 122.98 3k0e h PHE 301 Ca 0.40 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 3k0e h PHE 301 Cb 0.59 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3k0e h PHE 301 CO -0.16 0.63 0.01 0.28 -2.23 0.00 0.00 178.31 176.84 3k0e h VAL 302 N 0.25 1.19 -0.03 1.41 2.07 0.28 -3.13 116.25 118.29 3k0e h VAL 302 Ca 0.08 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 3k0e h VAL 302 Cb 0.42 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3k0e h VAL 302 CO 0.01 0.25 -0.32 -0.08 0.02 0.00 0.00 177.57 177.45 3k0e h GLU 303 N 0.49 0.27 -0.69 1.57 4.22 0.73 -3.25 114.58 117.93 3k0e h GLU 303 Ca 0.11 -0.25 0.20 0.00 0.08 0.00 0.00 59.36 59.49 3k0e h GLU 303 Cb 0.30 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3k0e h GLU 303 CO 0.01 0.93 0.65 -0.97 -2.18 0.00 0.00 179.01 177.45 3k0e h ASN 304 N -0.29 0.00 1.17 1.04 -0.73 -1.08 0.27 115.58 115.97 3k0e h ASN 304 Ca -0.03 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.09 3k0e h ASN 304 Cb 1.02 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 3k0e h ASN 304 CO 0.07 0.00 -0.24 0.00 -0.37 0.00 0.00 177.43 176.89 3k0e h ALA 305 N 1.35 0.95 0.13 1.57 0.00 -1.60 -3.11 119.26 118.54 3k0e h ALA 305 Ca 0.33 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 3k0e h ALA 305 Cb 1.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 3k0e h ALA 305 CO -0.00 0.30 -1.61 0.00 0.00 0.00 0.00 179.25 177.94 3k0e h ALA 307 N 0.41 0.40 0.00 0.00 0.00 -1.53 0.23 119.26 118.77 3k0e h ALA 307 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k0e h ALA 307 Cb 2.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3k0e h ALA 307 CO 0.16 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.37 3k0e n ASN 308 N -4.87 0.00 -1.94 0.00 3.02 -1.18 -4.91 115.26 105.39 3k0e n ASN 308 Ca -0.01 0.39 -0.01 0.00 -0.03 0.00 0.00 54.58 54.92 3k0e n ASN 308 Cb 0.02 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.45 -0.43 -3.98 3.52 5.02 0.80 -5.10 118.16 116.54 3k0e n LYS 309 Ca 0.05 0.61 -0.09 0.00 -2.02 0.00 0.00 58.31 56.87 3k0e n LYS 309 Cb 0.19 -2.67 -0.10 0.00 -0.02 0.00 0.00 35.03 32.42 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 -3.11 0.44 -0.37 1.97 2.02 0.18 -4.99 118.70 114.84 3k0e s GLU 310 Ca 0.04 -0.74 -0.25 0.00 0.02 0.00 0.00 54.97 54.03 3k0e s GLU 310 Cb -0.00 0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.40 3k0e s GLU 310 CO 0.20 -0.09 0.89 1.03 0.02 0.00 0.00 175.26 177.32 3k0e s ARG 311 N -2.18 3.80 0.04 1.61 0.52 -1.26 -4.10 118.95 117.37 3k0e s ARG 311 Ca -0.09 0.49 0.08 0.00 -0.52 0.00 0.00 55.73 55.69 3k0e s ARG 311 Cb -0.04 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.59 3k0e s ARG 311 CO -0.03 -0.94 -0.23 0.00 0.02 0.00 0.00 175.30 174.12 3k0e s ALA 312 N 3.40 1.98 0.05 2.13 0.00 -1.12 0.62 121.76 128.81 3k0e s ALA 312 Ca 0.36 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 51.25 3k0e s ALA 312 Cb -0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 3k0e s ALA 312 CO 0.19 0.46 -0.11 0.42 0.00 0.00 0.00 175.76 176.72 3k0e s ILE 313 N -0.76 3.33 -0.35 0.00 1.01 -0.62 -2.62 121.20 121.19 3k0e s ILE 313 Ca 0.09 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 3k0e s ILE 313 Cb -0.09 -2.48 0.11 0.00 0.01 0.00 0.00 42.46 40.01 3k0e s ILE 313 CO 0.02 0.27 0.15 -0.22 0.00 0.00 0.00 174.94 175.16 3k0e s LEU 314 N -1.72 2.01 -0.10 2.97 2.96 -0.85 -0.13 118.68 123.82 3k0e s LEU 314 Ca 0.18 -1.92 -0.30 0.00 -0.22 0.00 0.00 54.13 51.87 3k0e s LEU 314 Cb -0.11 -0.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 3k0e s LEU 314 CO 0.09 -0.37 1.10 -0.36 -1.32 0.00 0.00 176.35 175.49 3k0e s PHE 315 N 1.28 3.34 0.17 5.38 0.40 0.65 -2.65 117.98 126.55 3k0e s PHE 315 Ca 0.13 1.41 0.04 0.00 -0.60 0.00 0.00 56.93 57.90 3k0e s PHE 315 Cb -0.20 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 3k0e s PHE 315 CO -0.17 -0.74 0.23 0.00 0.70 0.00 0.00 175.22 175.24 3k0e s ALA 316 N 2.27 3.79 0.00 5.36 0.00 -1.26 -1.31 121.76 130.62 3k0e s ALA 316 Ca 0.51 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.34 3k0e s ALA 316 Cb -0.21 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3k0e s ALA 316 CO 0.18 0.49 0.00 0.66 0.00 0.00 0.00 175.76 177.09 3k0e n TYR 317 N -0.56 0.00 -0.02 0.00 4.02 -1.26 -2.92 117.16 116.43 3k0e n TYR 317 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.79 3k0e n TYR 317 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.00 0.12 -4.12 -0.72 1.02 -1.26 -4.45 120.64 111.22 3k0e n GLU 318 Ca 0.00 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 3k0e n GLU 318 Cb 0.00 -1.07 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.07 2.66 0.00 3.49 2.02 -1.26 -5.13 118.70 118.41 3k0e s GLU 319 Ca -0.05 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.17 3k0e s GLU 319 Cb 0.01 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.64 3k0e s GLU 319 CO 0.08 0.56 0.00 -1.13 0.02 0.00 0.00 175.26 174.79 3k0e n SER 320 N 0.63 0.00 -0.09 -0.19 3.41 -1.26 -4.84 113.62 111.28 3k0e n SER 320 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 3k0e n SER 320 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.00 0.53 -0.06 4.33 1.74 -1.26 -3.94 116.66 117.99 3k0e n ARG 321 Ca 0.00 0.10 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 3k0e n ARG 321 Cb 0.00 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 3k0e n ARG 321 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0e h ALA 322 N 0.04 0.29 -0.22 7.54 0.00 -1.98 -0.73 119.26 124.21 3k0e h ALA 322 Ca -0.41 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 3k0e h ALA 322 Cb 1.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3k0e h ALA 322 CO -0.06 0.34 -0.29 0.37 0.00 0.00 0.00 179.25 179.60 3k0e h GLN 323 N 0.22 0.43 0.61 0.00 4.15 -1.94 0.13 115.11 118.70 3k0e h GLN 323 Ca 0.01 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 3k0e h GLN 323 Cb 0.91 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.59 3k0e h GLN 323 CO 0.07 0.69 -0.29 -0.07 -1.93 0.00 0.00 178.83 177.30 3k0e h LEU 324 N 0.38 -0.69 -2.20 -2.39 3.38 -1.65 -1.80 115.31 110.34 3k0e h LEU 324 Ca 0.05 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3k0e h LEU 324 Cb 0.71 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3k0e h LEU 324 CO 0.05 -0.38 0.19 -0.07 0.09 0.00 0.00 178.44 178.32 3k0e h LEU 325 N -0.99 0.00 0.00 1.67 3.38 -1.04 -1.83 115.31 116.49 3k0e h LEU 325 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3k0e h LEU 325 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3k0e h LEU 325 CO 0.14 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.53 3k0e n ARG 326 N -3.95 0.00 -0.59 1.13 0.63 0.45 -2.77 116.66 111.55 3k0e n ARG 326 Ca 0.02 0.00 0.46 0.00 -0.92 0.00 0.00 57.85 57.41 3k0e n ARG 326 Cb 0.31 -0.38 0.71 0.00 0.45 0.00 0.00 32.46 33.55 3k0e n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k0e n ASN 327 N -0.02 0.00 0.25 6.15 3.02 -0.74 0.28 115.26 124.20 3k0e n ASN 327 Ca 0.00 0.88 0.16 0.00 -0.03 0.00 0.00 54.58 55.59 3k0e n ASN 327 Cb 0.00 -0.42 0.60 0.00 -0.61 0.00 0.00 39.78 39.35 3k0e n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0e h ALA 328 N 0.85 1.00 0.00 5.41 0.00 -1.39 -2.68 119.26 122.45 3k0e h ALA 328 Ca 0.81 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.62 3k0e h ALA 328 Cb 3.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 21.13 3k0e h ALA 328 CO -0.01 0.00 -0.64 -0.92 0.00 0.00 0.00 179.25 177.68 3k0e h TYR 329 N 0.00 0.00 0.00 0.00 3.20 0.43 -3.31 116.97 117.28 3k0e h TYR 329 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k0e h TYR 329 Cb 0.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3k0e h TYR 329 CO 0.00 0.90 0.00 0.43 -1.64 0.00 0.00 178.16 177.85 3k0e n SER 330 N -4.56 0.00 -1.61 -2.11 7.64 -1.19 0.94 113.62 112.73 3k0e n SER 330 Ca -0.18 0.48 0.09 0.00 1.01 0.00 0.00 58.87 60.27 3k0e n SER 330 Cb 0.47 -0.48 0.36 0.00 -1.01 0.00 0.00 64.21 63.55 3k0e n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k0e n TRP 331 N -1.48 1.53 0.00 1.43 8.01 -1.01 -4.53 117.44 121.38 3k0e n TRP 331 Ca 0.01 -0.60 0.00 0.00 -1.31 0.00 0.00 57.50 55.59 3k0e n TRP 331 Cb 0.02 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.06 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 1.12 1.11 0.55 6.99 0.00 0.27 -4.21 105.19 111.02 3k0e n GLY 332 Ca 0.26 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 0.82 0.00 -4.00 1.61 0.00 -1.26 -4.40 117.12 109.89 3k0e n MET 333 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 3k0e n MET 333 Cb 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 33.22 32.92 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 -0.09 5.51 0.19 3.17 -1.08 -1.26 -4.02 116.67 119.09 3k0e s ASP 334 Ca 0.12 0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.19 3k0e s ASP 334 Cb -0.17 -1.95 0.10 0.00 -1.46 0.00 0.00 42.92 39.44 3k0e s ASP 334 CO 0.09 0.14 1.46 -0.26 0.52 0.00 0.00 175.17 177.13 3k0e h PHE 335 N 6.91 0.46 -0.37 -5.34 0.05 -1.86 -3.33 116.94 113.47 3k0e h PHE 335 Ca -0.36 -0.20 0.05 0.00 3.82 0.00 0.00 57.97 61.27 3k0e h PHE 335 Cb 1.17 -0.07 -0.08 0.00 2.00 0.00 0.00 35.95 38.97 3k0e h PHE 335 CO 0.58 0.94 -0.55 0.93 -0.18 0.00 0.00 178.31 180.03 3k0e h GLU 336 N 0.24 -0.40 -0.71 1.51 4.39 -1.93 -1.52 114.58 116.16 3k0e h GLU 336 Ca -0.02 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.84 3k0e h GLU 336 Cb 1.27 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.87 3k0e h GLU 336 CO 0.12 -0.26 -0.25 1.49 -1.16 0.00 0.00 179.01 178.95 3k0e h GLU 337 N -0.41 -0.05 -0.43 2.33 4.57 -2.01 -1.07 114.58 117.51 3k0e h GLU 337 Ca 0.07 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 3k0e h GLU 337 Cb 0.59 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.11 3k0e h GLU 337 CO -0.57 -0.04 -0.55 0.52 -1.18 0.00 0.00 179.01 177.20 3k0e h MET 338 N -0.06 -0.36 -0.09 1.92 2.86 -1.41 -0.41 114.93 117.39 3k0e h MET 338 Ca 0.31 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 58.02 3k0e h MET 338 Cb 0.55 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 3k0e h MET 338 CO -0.75 -0.24 -0.45 0.93 1.06 0.00 0.00 176.91 177.46 3k0e h GLU 339 N -0.37 -0.53 -0.23 1.72 5.08 -0.83 -0.74 114.58 118.68 3k0e h GLU 339 Ca 0.07 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3k0e h GLU 339 Cb 0.58 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 3k0e h GLU 339 CO -0.60 -0.35 -0.42 0.00 -1.00 0.00 0.00 179.01 176.64 3k0e h ARG 340 N -0.55 -0.34 -0.11 2.33 3.08 -0.79 0.17 114.38 118.18 3k0e h ARG 340 Ca 0.06 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.16 3k0e h ARG 340 Cb 0.65 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 3k0e h ARG 340 CO -0.38 -0.23 0.36 1.96 -1.07 0.00 0.00 179.97 180.61 3k0e h GLN 341 N -0.35 0.00 -0.06 0.04 4.20 -0.72 -3.45 115.11 114.77 3k0e h GLN 341 Ca 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3k0e h GLN 341 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 3k0e h GLN 341 CO -0.40 0.00 -0.02 0.09 -0.67 0.00 0.00 178.83 177.83 3k0e n ASN 342 N -3.12 -2.27 -1.23 1.46 4.13 0.58 -4.92 115.26 109.90 3k0e n ASN 342 Ca 0.00 0.01 0.12 0.00 1.68 0.00 0.00 54.58 56.39 3k0e n ASN 342 Cb 0.44 -0.65 0.25 0.00 -1.54 0.00 0.00 39.78 38.28 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 -0.09 3.64 -3.50 3.41 4.77 -0.91 -4.83 117.00 119.48 3k0e n LEU 343 Ca -0.01 -1.64 -0.15 0.00 -0.03 0.00 0.00 56.01 54.19 3k0e n LEU 343 Cb 0.23 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3k0e n LEU 343 CO 0.01 0.82 0.38 -0.22 -1.33 0.00 0.00 177.39 177.05 3k0e s LEU 344 N -1.36 -0.48 -0.18 2.23 1.98 -1.23 -2.80 118.68 116.84 3k0e s LEU 344 Ca 0.42 0.31 -0.06 0.00 -2.89 0.00 0.00 54.13 51.91 3k0e s LEU 344 Cb 0.24 2.46 0.08 0.00 0.66 0.00 0.00 46.19 49.63 3k0e s LEU 344 CO 0.33 -0.77 0.38 -0.75 -1.89 0.00 0.00 176.35 173.64 3k0e s LYS 345 N -2.46 0.28 -0.23 1.98 2.20 -1.08 -4.24 119.74 116.19 3k0e s LYS 345 Ca -0.05 0.95 -0.11 0.00 -0.36 0.00 0.00 55.97 56.39 3k0e s LYS 345 Cb -0.01 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.49 3k0e s LYS 345 CO -0.02 -0.25 0.19 0.42 -0.36 0.00 0.00 175.35 175.33 3k0e s ILE 346 N 2.50 5.34 0.00 5.43 1.01 -1.26 -2.01 121.20 132.20 3k0e s ILE 346 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.89 3k0e s ILE 346 Cb -0.12 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.82 3k0e s ILE 346 CO -0.12 0.34 0.00 0.52 0.00 0.00 0.00 174.94 175.68 3k0e n VAL 347 N 4.24 0.00 0.00 2.92 0.31 -1.08 -5.01 118.33 119.71 3k0e n VAL 347 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3k0e n VAL 347 Cb 0.52 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.55 0.00 -1.78 0.00 0.00 -1.15 -4.87 120.51 112.17 3k0e n ALA 349 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3k0e n ALA 349 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3k0e n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k0e s TYR 350 N -0.17 2.68 0.27 0.00 1.51 -1.26 -4.42 117.35 115.95 3k0e s TYR 350 Ca 0.00 1.01 0.00 0.00 -1.01 0.00 0.00 57.07 57.07 3k0e s TYR 350 Cb 0.00 -4.03 0.57 0.00 -0.11 0.00 0.00 41.96 38.39 3k0e s TYR 350 CO 0.00 -3.21 1.77 -1.35 -1.11 0.00 0.00 175.55 171.65 3k0e h PRO 351 N 3.86 0.65 -0.02 -1.71 0.11 -1.84 0.16 132.00 133.21 3k0e h PRO 351 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3k0e h PRO 351 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3k0e h PRO 351 CO 0.71 0.43 0.09 0.93 -0.21 0.00 0.00 178.00 179.95 3k0e h GLU 352 N 0.67 0.00 -1.15 1.05 3.07 -1.89 -3.10 114.58 113.22 3k0e h GLU 352 Ca 0.48 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.03 3k0e h GLU 352 Cb 0.68 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.43 3k0e h GLU 352 CO -0.36 0.00 0.40 -1.13 -1.40 0.00 0.00 179.01 176.52 3k0e n SER 353 N -3.22 4.47 0.00 1.42 3.41 0.57 -4.84 113.62 115.43 3k0e n SER 353 Ca -0.02 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 3k0e n SER 353 Cb 0.16 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3k0e n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e n ALA 354 N -0.21 0.00 -2.58 7.33 0.00 -1.17 -4.93 120.51 118.95 3k0e n ALA 354 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 3k0e n ALA 354 Cb 0.96 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.37 3k0e n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0e s GLY 355 N 0.00 1.48 0.00 0.00 0.00 -1.26 -4.83 107.32 102.71 3k0e s GLY 355 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.06 3k0e s GLY 355 CO 0.00 2.08 0.00 1.04 0.00 0.00 0.00 173.10 176.22 3k0e n LEU 356 N 7.14 0.00 -0.42 0.66 4.32 -1.26 0.24 117.00 127.68 3k0e n LEU 356 Ca 0.07 0.00 0.33 0.00 -0.02 0.00 0.00 56.01 56.39 3k0e n LEU 356 Cb 0.48 0.00 0.53 0.00 -1.62 0.00 0.00 43.42 42.81 3k0e n LEU 356 CO 0.63 0.00 0.96 -1.84 -1.22 0.00 0.00 177.39 175.92 3k0e n GLU 357 N -0.32 -0.01 0.10 3.23 0.28 -1.26 0.27 120.64 122.92 3k0e n GLU 357 Ca 0.00 0.83 -0.05 0.00 -0.16 0.00 0.00 57.16 57.79 3k0e n GLU 357 Cb 0.00 -1.76 -0.02 0.00 1.43 0.00 0.00 31.44 31.08 3k0e n GLU 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3k0e h ASP 358 N 0.00 -0.26 -0.81 -1.84 3.32 0.27 -2.94 116.42 114.17 3k0e h ASP 358 Ca 0.65 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.78 3k0e h ASP 358 Cb 2.33 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 41.85 3k0e h ASP 358 CO -0.18 0.04 -0.48 1.41 -1.72 0.00 0.00 179.24 178.31 3k0e n HIS 359 N -4.02 -0.36 -0.33 4.55 8.25 0.75 0.23 115.22 124.29 3k0e n HIS 359 Ca -0.04 1.01 0.17 0.00 -0.26 0.00 0.00 57.72 58.60 3k0e n HIS 359 Cb 0.12 -0.56 0.33 0.00 1.12 0.00 0.00 29.99 31.00 3k0e n HIS 359 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3k0e n LEU 360 N -4.88 -0.04 0.01 2.41 0.00 0.14 0.17 117.00 114.81 3k0e n LEU 360 Ca 0.02 1.64 -0.18 0.00 0.00 0.00 0.00 56.01 57.49 3k0e n LEU 360 Cb 0.21 -0.63 -0.11 0.00 0.00 0.00 0.00 43.42 42.89 3k0e n LEU 360 CO -0.13 -1.69 0.21 -0.61 0.00 0.00 0.00 177.39 175.17 3k0e h GLN 361 N 0.00 0.47 -0.92 1.96 4.15 0.30 -1.36 115.11 119.71 3k0e h GLN 361 Ca 0.63 -0.51 0.16 0.00 0.77 0.00 0.00 58.65 59.70 3k0e h GLN 361 Cb 1.37 0.14 -0.10 0.00 0.21 0.00 0.00 27.48 29.11 3k0e h GLN 361 CO -0.88 1.15 0.52 0.82 -1.93 0.00 0.00 178.83 178.51 3k0e h ILE 362 N -0.01 0.73 0.31 2.39 1.08 1.29 0.14 117.51 123.43 3k0e h ILE 362 Ca -0.09 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 3k0e h ILE 362 Cb 1.40 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3k0e h ILE 362 CO 0.14 0.13 -0.15 0.40 -0.69 0.00 0.00 178.15 177.98 3k0e h ILE 363 N 0.70 0.66 -0.66 -0.67 5.03 0.10 -1.22 117.51 121.46 3k0e h ILE 363 Ca 0.51 -0.65 0.13 0.00 -0.12 0.00 0.00 64.86 64.74 3k0e h ILE 363 Cb 0.74 0.97 -0.12 0.00 -3.03 0.00 0.00 36.82 35.38 3k0e h ILE 363 CO -0.37 0.12 -0.16 0.11 -0.68 0.00 0.00 178.15 177.17 3k0e h LYS 364 N -0.80 0.00 0.18 2.37 1.57 0.01 0.72 116.57 120.63 3k0e h LYS 364 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3k0e h LYS 364 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3k0e h LYS 364 CO 0.07 0.00 -0.09 0.66 -0.57 0.00 0.00 179.45 179.52 3k0e h SER 365 N 0.00 -0.21 -0.79 0.86 4.64 -0.85 0.14 113.55 117.35 3k0e h SER 365 Ca 0.32 -0.26 0.22 0.00 -0.47 0.00 0.00 61.79 61.60 3k0e h SER 365 Cb 0.48 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 3k0e h SER 365 CO -0.67 0.17 0.56 -0.08 -0.87 0.00 0.00 176.83 175.94 3k0e h GLU 366 N -0.63 0.05 0.07 4.77 4.57 -0.30 1.72 114.58 124.83 3k0e h GLU 366 Ca -0.03 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3k0e h GLU 366 Cb 0.46 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3k0e h GLU 366 CO 0.04 0.03 -0.03 0.82 -1.18 0.00 0.00 179.01 178.69 3k0e h ILE 367 N 0.05 1.22 0.00 2.32 1.08 0.90 -2.16 117.51 120.91 3k0e h ILE 367 Ca 0.38 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 3k0e h ILE 367 Cb 1.44 1.98 -0.00 0.00 -3.07 0.00 0.00 36.82 37.17 3k0e h ILE 367 CO -0.02 0.29 -0.03 0.78 -0.69 0.00 0.00 178.15 178.48 3k0e h ASN 368 N -0.67 0.00 0.00 1.72 2.35 0.27 0.56 115.58 119.81 3k0e h ASN 368 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3k0e h ASN 368 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3k0e h ASN 368 CO 0.02 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.29 3k0e n ASP 369 N -3.33 0.00 0.06 5.81 8.00 0.54 -4.33 116.55 123.30 3k0e n ASP 369 Ca -0.02 0.19 0.10 0.00 0.71 0.00 0.00 54.79 55.77 3k0e n ASP 369 Cb 0.15 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.44 0.40 -3.03 1.24 7.35 -0.83 -4.98 117.46 117.17 3k0e n PHE 370 Ca 0.00 0.15 -0.00 0.00 -0.76 0.00 0.00 57.45 56.84 3k0e n PHE 370 Cb 0.00 -0.74 -0.00 0.00 0.35 0.00 0.00 39.48 39.08 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 -1.86 -1.42 -2.87 -4.13 -0.00 0.20 -4.95 118.16 103.13 3k0e n LYS 371 Ca 0.03 1.47 -0.27 0.00 -0.00 0.00 0.00 58.31 59.54 3k0e n LYS 371 Cb 0.23 -2.28 -0.01 0.00 -0.00 0.00 0.00 35.03 32.96 3k0e n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0e s PRO 372 N -1.03 3.58 -0.21 -1.58 0.02 -1.25 -4.70 135.00 129.82 3k0e s PRO 372 Ca -0.01 0.14 0.00 0.00 0.02 0.00 0.00 61.00 61.15 3k0e s PRO 372 Cb 0.00 -2.45 -0.13 0.00 0.02 0.00 0.00 34.50 31.93 3k0e s PRO 372 CO 0.24 -0.07 -0.19 0.00 -0.33 0.00 0.00 177.00 176.64 3k0e n ALA 373 N -1.87 1.55 -2.42 -1.55 0.00 0.20 -4.91 120.51 111.52 3k0e n ALA 373 Ca -0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 53.44 52.33 3k0e n ALA 373 Cb 0.55 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.42 1.51 -0.05 0.00 0.52 -1.23 0.08 118.95 117.36 3k0e s ARG 374 Ca -0.29 -1.67 -0.09 0.00 -0.52 0.00 0.00 55.73 53.16 3k0e s ARG 374 Cb 0.08 -1.48 0.02 0.00 0.52 0.00 0.00 34.95 34.09 3k0e s ARG 374 CO 0.48 0.27 0.22 0.42 0.02 0.00 0.00 175.30 176.71 3k0e s ILE 375 N -2.66 0.04 -0.23 1.52 1.01 -0.04 -1.59 121.20 119.25 3k0e s ILE 375 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 3k0e s ILE 375 Cb -0.03 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 42.07 3k0e s ILE 375 CO 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 174.94 174.89 3k0e s ALA 376 N -0.66 1.44 -1.10 9.38 0.00 0.81 -1.63 121.76 130.01 3k0e s ALA 376 Ca -0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 3k0e s ALA 376 Cb -0.04 -1.35 0.20 0.00 0.00 0.00 0.00 23.12 21.93 3k0e s ALA 376 CO 0.02 -1.26 1.23 0.42 0.00 0.00 0.00 175.76 176.16 3k0e s ILE 377 N 1.65 5.31 -0.46 0.00 -1.09 -1.02 -0.25 121.20 125.34 3k0e s ILE 377 Ca -0.01 -2.67 -0.26 0.00 -2.23 0.00 0.00 60.65 55.48 3k0e s ILE 377 Cb -0.18 -4.76 -0.06 0.00 -1.58 0.00 0.00 42.46 35.88 3k0e s ILE 377 CO -0.10 -1.42 2.31 -0.62 -1.23 0.00 0.00 174.94 173.88 3k0e s ASP 378 N 2.47 4.71 -0.08 3.58 -1.08 -0.42 -2.62 116.67 123.23 3k0e s ASP 378 Ca 0.35 1.14 -0.02 0.00 -0.52 0.00 0.00 52.55 53.51 3k0e s ASP 378 Cb -0.06 -2.51 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 3k0e s ASP 378 CO -0.05 -2.66 0.03 -0.24 0.52 0.00 0.00 175.17 172.77 3k0e n SER 379 N 14.82 -2.74 -0.12 -0.34 2.88 -1.17 -4.04 113.62 122.91 3k0e n SER 379 Ca 0.34 0.42 -0.13 0.00 -1.33 0.00 0.00 58.87 58.17 3k0e n SER 379 Cb 0.53 -2.29 -0.02 0.00 -0.75 0.00 0.00 64.21 61.67 3k0e n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0e h LEU 380 N 1.05 0.90 -4.88 2.46 3.38 0.19 -3.22 115.31 115.19 3k0e h LEU 380 Ca -0.08 -0.44 -0.45 0.00 0.09 0.00 0.00 57.88 57.00 3k0e h LEU 380 Cb 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k0e h LEU 380 CO 0.02 1.16 2.40 -1.54 0.09 0.00 0.00 178.44 180.56 3k0e n SER 381 N -4.17 6.56 0.00 -0.43 3.41 -1.24 -0.25 113.62 117.50 3k0e n SER 381 Ca -0.02 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 3k0e n SER 381 Cb 0.48 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 3k0e n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e n ALA 382 N 3.47 0.04 -0.00 7.33 0.00 -1.22 -4.69 120.51 125.45 3k0e n ALA 382 Ca 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.88 3k0e n ALA 382 Cb 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 3k0e n ALA 382 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k0e h LEU 383 N 0.00 0.20 -2.37 0.00 3.38 -0.74 -3.32 115.31 112.46 3k0e h LEU 383 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3k0e h LEU 383 Cb 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3k0e h LEU 383 CO 0.00 1.37 0.21 0.00 0.09 0.00 0.00 178.44 180.11 3k0e h ALA 384 N 0.60 1.22 -2.30 1.53 0.00 -1.64 -3.43 119.26 115.24 3k0e h ALA 384 Ca -0.33 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.99 3k0e h ALA 384 Cb 2.02 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.93 3k0e h ALA 384 CO 0.09 -0.21 0.14 0.54 0.00 0.00 0.00 179.25 179.81 3k0e n ARG 385 N -2.96 1.36 -0.77 0.00 1.74 -1.25 -2.46 116.66 112.31 3k0e n ARG 385 Ca -0.02 0.48 -0.03 0.00 -0.77 0.00 0.00 57.85 57.51 3k0e n ARG 385 Cb 0.27 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 29.71 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 1.20 0.33 3.55 -0.13 0.00 -1.26 -4.89 105.19 103.98 3k0e n GLY 386 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.96 2.95 0.49 1.61 1.01 -1.03 -5.10 120.40 119.36 3k0e s VAL 387 Ca 0.00 -2.04 -0.18 0.00 0.00 0.00 0.00 61.98 59.77 3k0e s VAL 387 Cb 0.00 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 3k0e s VAL 387 CO 0.00 -0.30 0.97 -0.94 0.00 0.00 0.00 175.10 174.83 3k0e s SER 388 N -3.32 6.72 0.20 3.32 1.04 -1.26 -4.92 113.70 115.48 3k0e s SER 388 Ca 0.28 1.60 -0.18 0.00 0.48 0.00 0.00 55.95 58.14 3k0e s SER 388 Cb -0.07 -2.52 0.18 0.00 0.10 0.00 0.00 66.02 63.72 3k0e s SER 388 CO 0.16 -0.51 1.59 -1.13 0.98 0.00 0.00 173.24 174.33 3k0e h ASN 389 N 1.24 -1.00 0.07 7.02 -0.73 -1.99 -1.66 115.58 118.54 3k0e h ASN 389 Ca -0.47 0.23 -0.00 0.00 1.87 0.00 0.00 56.30 57.92 3k0e h ASN 389 Cb 1.18 0.54 0.00 0.00 0.27 0.00 0.00 38.32 40.31 3k0e h ASN 389 CO 0.61 -0.28 -0.03 0.78 -0.37 0.00 0.00 177.43 178.14 3k0e h ASN 390 N -0.10 -0.08 -1.00 1.15 2.35 -1.98 0.83 115.58 116.75 3k0e h ASN 390 Ca 0.27 -0.35 0.27 0.00 -0.55 0.00 0.00 56.30 55.95 3k0e h ASN 390 Cb 0.54 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 3k0e h ASN 390 CO -0.71 0.31 0.69 0.00 -1.65 0.00 0.00 177.43 176.07 3k0e h ALA 391 N 0.39 2.61 0.15 -0.83 0.00 -1.86 -0.48 119.26 119.24 3k0e h ALA 391 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 3k0e h ALA 391 Cb 0.42 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3k0e h ALA 391 CO 0.02 -0.93 -1.70 0.35 0.00 0.00 0.00 179.25 176.98 3k0e h PHE 392 N 0.19 0.56 -0.75 0.00 3.57 -1.24 -3.11 116.94 116.16 3k0e h PHE 392 Ca 0.51 -0.41 0.22 0.00 3.53 0.00 0.00 57.97 61.82 3k0e h PHE 392 Cb 1.66 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.35 3k0e h PHE 392 CO -0.00 1.67 0.60 -0.09 -2.23 0.00 0.00 178.31 178.26 3k0e h ARG 393 N -0.05 0.00 0.16 1.11 9.65 0.74 0.25 114.38 126.24 3k0e h ARG 393 Ca -0.35 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.31 3k0e h ARG 393 Cb 1.96 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 30.57 3k0e h ARG 393 CO 0.11 0.00 -0.95 1.96 2.80 0.00 0.00 179.97 183.89 3k0e h GLN 394 N 0.00 0.35 -0.76 0.20 4.20 -1.38 -3.09 115.11 114.63 3k0e h GLN 394 Ca 0.36 -0.59 0.13 0.00 0.06 0.00 0.00 58.65 58.61 3k0e h GLN 394 Cb 1.56 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 29.47 3k0e h GLN 394 CO -0.00 1.28 0.33 0.35 -0.67 0.00 0.00 178.83 180.12 3k0e h PHE 395 N -0.27 0.57 0.18 2.96 3.57 -0.48 0.20 116.94 123.66 3k0e h PHE 395 Ca -0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3k0e h PHE 395 Cb 1.75 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 3k0e h PHE 395 CO 0.18 0.11 -0.16 0.28 -2.23 0.00 0.00 178.31 176.49 3k0e h VAL 396 N 0.49 0.00 -0.88 1.41 2.07 -1.35 -1.41 116.25 116.59 3k0e h VAL 396 Ca 0.41 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.18 3k0e h VAL 396 Cb 0.59 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 3k0e h VAL 396 CO -0.38 0.00 0.86 0.40 0.02 0.00 0.00 177.57 178.48 3k0e h ILE 397 N -0.33 0.22 0.34 4.57 2.04 -1.37 0.41 117.51 123.39 3k0e h ILE 397 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3k0e h ILE 397 Cb 0.28 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3k0e h ILE 397 CO -0.01 0.00 -0.16 1.23 0.00 0.00 0.00 178.15 179.21 3k0e h GLY 398 N 0.00 -0.48 1.04 5.37 0.00 0.12 -1.92 103.07 107.20 3k0e h GLY 398 Ca 0.42 0.18 -0.22 0.00 0.00 0.00 0.00 47.33 47.70 3k0e h GLY 398 CO -0.00 -0.17 -0.88 -2.08 0.00 0.00 0.00 176.54 173.40 3k0e h VAL 399 N -0.81 1.34 -0.07 4.60 2.07 -0.11 -2.82 116.25 120.44 3k0e h VAL 399 Ca -0.05 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.29 3k0e h VAL 399 Cb 0.52 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3k0e h VAL 399 CO 0.08 0.66 0.04 0.74 0.02 0.00 0.00 177.57 179.11 3k0e h THR 400 N 0.20 1.04 0.00 2.57 2.02 -0.49 -0.86 112.91 117.39 3k0e h THR 400 Ca -0.11 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3k0e h THR 400 Cb 1.55 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 3k0e h THR 400 CO 0.17 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.70 3k0e n GLY 401 N -1.05 -1.08 0.09 2.16 0.00 -0.72 -3.12 105.19 101.46 3k0e n GLY 401 Ca -0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 3k0e n GLY 401 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3k0e n TYR 402 N -1.33 0.80 -0.21 1.61 9.36 -0.85 -3.28 117.16 123.27 3k0e n TYR 402 Ca 0.10 0.35 0.31 0.00 3.32 0.00 0.00 57.90 61.98 3k0e n TYR 402 Cb 0.20 -0.85 0.69 0.00 -0.63 0.00 0.00 39.34 38.74 3k0e n TYR 402 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k0e h ALA 403 N -0.86 2.86 0.00 2.98 0.00 -1.24 0.12 119.26 123.13 3k0e h ALA 403 Ca -0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k0e h ALA 403 Cb 0.86 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3k0e h ALA 403 CO -0.09 -1.38 -0.00 0.87 0.00 0.00 0.00 179.25 178.65 3k0e h LYS 404 N 0.00 -0.00 0.00 0.00 1.57 -1.68 2.76 116.57 119.21 3k0e h LYS 404 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3k0e h LYS 404 Cb 2.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.51 3k0e h LYS 404 CO -0.00 -0.00 0.40 -0.56 -0.57 0.00 0.00 179.45 178.71 3k0e h GLN 405 N -0.00 0.00 -0.32 3.15 3.07 -1.34 1.89 115.11 121.56 3k0e h GLN 405 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3k0e h GLN 405 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3k0e h GLN 405 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 178.83 177.01 3k0e n GLU 406 N -2.41 2.22 -3.62 0.06 4.07 0.35 -4.79 120.64 116.52 3k0e n GLU 406 Ca -0.01 -2.02 -0.26 0.00 -0.06 0.00 0.00 57.16 54.81 3k0e n GLU 406 Cb 0.42 -1.39 0.04 0.00 -0.06 0.00 0.00 31.44 30.46 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 1.05 -2.44 -4.30 5.31 -0.58 0.64 -4.98 120.64 115.34 3k0e n GLU 407 Ca 0.15 0.57 -0.27 0.00 -0.42 0.00 0.00 57.16 57.19 3k0e n GLU 407 Cb 0.49 -4.72 -0.10 0.00 -0.57 0.00 0.00 31.44 26.54 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 -3.53 3.08 -0.58 -3.67 1.01 0.91 -4.92 121.20 113.49 3k0e s ILE 408 Ca 0.33 -1.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.11 3k0e s ILE 408 Cb -0.10 -2.51 0.08 0.00 0.01 0.00 0.00 42.46 39.95 3k0e s ILE 408 CO 0.83 -0.08 0.75 -0.89 0.00 0.00 0.00 174.94 175.54 3k0e s THR 409 N -1.62 4.72 -0.27 2.92 2.01 0.11 -4.40 115.64 119.11 3k0e s THR 409 Ca 0.24 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 3k0e s THR 409 Cb -0.09 -4.48 0.00 0.00 0.01 0.00 0.00 72.50 67.94 3k0e s THR 409 CO 0.14 -1.11 0.03 -0.83 -0.69 0.00 0.00 174.62 172.16 3k0e s GLY 410 N 3.38 1.72 -0.28 4.40 0.00 -1.19 -0.86 107.32 114.48 3k0e s GLY 410 Ca 0.15 -1.36 -0.08 0.00 0.00 0.00 0.00 44.72 43.43 3k0e s GLY 410 CO 0.09 0.57 0.11 -2.27 0.00 0.00 0.00 173.10 171.59 3k0e s LEU 411 N 1.48 3.81 0.25 0.66 2.96 -0.65 -0.71 118.68 126.48 3k0e s LEU 411 Ca 0.03 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 3k0e s LEU 411 Cb -0.16 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3k0e s LEU 411 CO 0.00 -0.14 0.12 -0.36 -1.32 0.00 0.00 176.35 174.66 3k0e s PHE 412 N 1.59 2.96 -0.05 5.38 0.40 0.18 -2.44 117.98 125.99 3k0e s PHE 412 Ca 0.05 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.28 3k0e s PHE 412 Cb -0.16 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 3k0e s PHE 412 CO 0.04 0.56 -0.21 0.99 0.70 0.00 0.00 175.22 177.30 3k0e s THR 413 N -2.19 1.73 0.06 0.64 2.01 -1.08 -1.25 115.64 115.57 3k0e s THR 413 Ca 0.32 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.46 3k0e s THR 413 Cb -0.07 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 3k0e s THR 413 CO 0.23 0.49 -0.08 0.21 -0.69 0.00 0.00 174.62 174.78 3k0e s ASN 414 N -0.10 1.03 -0.20 3.53 2.47 -0.69 0.19 114.94 121.16 3k0e s ASN 414 Ca -0.02 -0.70 0.01 0.00 0.42 0.00 0.00 52.86 52.57 3k0e s ASN 414 Cb -0.12 0.04 0.04 0.00 -1.45 0.00 0.00 41.25 39.76 3k0e s ASN 414 CO 0.03 -0.27 -0.14 -0.89 -3.72 0.00 0.00 177.10 172.11 3k0e s THR 415 N -2.07 1.88 0.04 -5.21 2.01 -1.26 -3.18 115.64 107.85 3k0e s THR 415 Ca -0.02 -1.11 -0.31 0.00 0.31 0.00 0.00 61.69 60.56 3k0e s THR 415 Cb -0.05 -1.88 -0.07 0.00 0.01 0.00 0.00 72.50 70.52 3k0e s THR 415 CO -0.01 0.25 1.45 -0.94 -0.69 0.00 0.00 174.62 174.69 3k0e s SER 416 N 1.30 6.79 0.15 3.53 1.04 -1.11 -4.86 113.70 120.54 3k0e s SER 416 Ca -0.01 2.24 0.13 0.00 0.48 0.00 0.00 55.95 58.79 3k0e s SER 416 Cb -0.16 -2.57 0.63 0.00 0.10 0.00 0.00 66.02 64.03 3k0e s SER 416 CO -0.09 -0.74 1.39 0.47 0.98 0.00 0.00 173.24 175.25 3k0e n ASP 417 N 5.12 0.29 -4.10 7.02 8.00 -1.26 -4.30 116.55 127.32 3k0e n ASP 417 Ca 0.13 0.62 -0.22 0.00 0.71 0.00 0.00 54.79 56.03 3k0e n ASP 417 Cb 0.43 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.24 1.13 -0.01 -1.24 -2.07 -1.26 -5.03 119.66 107.94 3k0e s GLN 418 Ca 0.01 -0.49 -0.19 0.00 -1.82 0.00 0.00 55.36 52.87 3k0e s GLN 418 Cb 0.05 -1.08 -0.05 0.00 -1.09 0.00 0.00 33.01 30.83 3k0e s GLN 418 CO 0.16 0.29 0.54 -0.59 -1.32 0.00 0.00 175.29 174.36 3k0e s PHE 419 N -0.29 3.68 -0.03 9.60 -0.12 -1.26 -4.39 117.98 125.17 3k0e s PHE 419 Ca 0.05 1.12 -0.03 0.00 -0.05 0.00 0.00 56.93 58.02 3k0e s PHE 419 Cb -0.06 -2.53 0.01 0.00 -0.63 0.00 0.00 43.02 39.82 3k0e s PHE 419 CO -0.00 0.41 0.06 -1.33 -0.05 0.00 0.00 175.22 174.30 3k0e n MET 420 N 2.57 -3.60 0.00 1.99 2.81 -1.26 -4.68 117.12 114.95 3k0e n MET 420 Ca -0.09 2.66 0.00 0.00 -1.81 0.00 0.00 57.70 58.47 3k0e n MET 420 Cb 0.51 -3.53 0.00 0.00 -0.71 0.00 0.00 33.22 29.49 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 1.93 0.67 3.52 3.03 0.00 -1.18 -4.68 105.19 108.48 3k0e n GLY 421 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.23 0.62 0.05 4.61 0.00 -1.26 -4.64 120.51 118.65 3k0e n ALA 422 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3k0e n ALA 422 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 10.99 0.00 -3.65 0.00 8.25 -1.26 -4.64 115.22 124.91 3k0e n HIS 423 Ca 0.59 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.96 3k0e n HIS 423 Cb 0.20 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 3k0e n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0e s SER 424 N -1.67 -0.38 -0.08 0.41 1.04 -1.26 -5.09 113.70 106.67 3k0e s SER 424 Ca 0.00 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 3k0e s SER 424 Cb 0.00 0.64 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 3k0e s SER 424 CO 0.00 -1.12 -0.02 0.40 0.98 0.00 0.00 173.24 173.49 3k0e h ILE 425 N 2.06 0.00 -3.75 -1.02 5.03 -2.02 -3.48 117.51 114.32 3k0e h ILE 425 Ca -0.28 -0.77 -0.67 0.00 -0.12 0.00 0.00 64.86 63.03 3k0e h ILE 425 Cb 1.28 0.00 -0.21 0.00 -3.03 0.00 0.00 36.82 34.85 3k0e h ILE 425 CO 0.33 0.00 -0.85 0.20 -0.68 0.00 0.00 178.15 177.15 3k0e s ASN 426 N -4.98 3.26 0.04 1.72 0.01 -1.26 -4.82 114.94 108.90 3k0e s ASN 426 Ca -0.01 -0.77 0.18 0.00 -0.71 0.00 0.00 52.86 51.55 3k0e s ASN 426 Cb 0.00 -0.22 -0.16 0.00 0.41 0.00 0.00 41.25 41.29 3k0e s ASN 426 CO 0.02 0.15 0.72 0.47 -1.51 0.00 0.00 177.10 176.96 3k0e n ASP 427 N 0.78 0.67 -1.00 -1.22 8.00 -1.26 -3.89 116.55 118.64 3k0e n ASP 427 Ca -0.17 0.29 0.08 0.00 0.71 0.00 0.00 54.79 55.71 3k0e n ASP 427 Cb 0.54 0.47 0.24 0.00 -0.02 0.00 0.00 41.12 42.35 3k0e n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k0e n SER 428 N -2.79 3.51 -3.90 -2.24 3.41 -1.26 -5.00 113.62 105.35 3k0e n SER 428 Ca -0.11 -2.07 -0.32 0.00 -0.26 0.00 0.00 58.87 56.11 3k0e n SER 428 Cb 0.82 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 3k0e n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0e n HIS 429 N 0.97 -1.81 -2.80 7.33 -0.00 -1.25 -4.93 115.22 112.73 3k0e n HIS 429 Ca 0.18 0.59 -0.42 0.00 -0.00 0.00 0.00 57.72 58.06 3k0e n HIS 429 Cb 0.56 -2.74 -0.03 0.00 -0.00 0.00 0.00 29.99 27.77 3k0e n HIS 429 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3k0e s ILE 430 N -3.16 4.70 0.00 1.59 1.01 -1.26 -5.09 121.20 118.99 3k0e s ILE 430 Ca 0.15 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.37 3k0e s ILE 430 Cb -0.09 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3k0e s ILE 430 CO 0.92 -0.27 0.00 -0.38 0.00 0.00 0.00 174.94 175.22 3k0e n ILE 433 N 5.54 0.00 -3.42 2.92 5.41 -1.26 -5.03 119.36 123.52 3k0e n ILE 433 Ca 0.08 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.56 3k0e n ILE 433 Cb 0.47 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.38 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 -1.86 5.09 -0.25 1.39 -1.32 -1.26 -4.95 115.64 112.47 3k0e s THR 434 Ca 0.00 -0.21 -0.12 0.00 -1.21 0.00 0.00 61.69 60.15 3k0e s THR 434 Cb 0.00 -3.78 -0.15 0.00 -1.51 0.00 0.00 72.50 67.06 3k0e s THR 434 CO 0.00 -0.38 -0.18 0.47 -2.21 0.00 0.00 174.62 172.32 3k0e n ASP 435 N -1.18 1.96 -4.06 8.08 8.00 -0.03 -4.93 116.55 124.38 3k0e n ASP 435 Ca -0.03 0.26 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 3k0e n ASP 435 Cb 0.55 -0.78 -0.16 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.49 1.77 -0.30 -3.53 2.01 -0.34 -3.26 115.64 109.50 3k0e s THR 436 Ca -0.35 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 60.80 3k0e s THR 436 Cb 0.12 -1.63 -0.00 0.00 0.01 0.00 0.00 72.50 70.99 3k0e s THR 436 CO 0.55 0.49 0.12 -0.63 -0.69 0.00 0.00 174.62 174.46 3k0e s ILE 437 N 1.37 4.34 0.46 1.82 1.01 -0.30 0.29 121.20 130.18 3k0e s ILE 437 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3k0e s ILE 437 Cb -0.13 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3k0e s ILE 437 CO -0.11 0.07 0.67 -0.63 0.00 0.00 0.00 174.94 174.94 3k0e s ILE 438 N 1.57 3.79 -0.28 2.92 1.01 -0.02 -0.65 121.20 129.53 3k0e s ILE 438 Ca 0.04 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3k0e s ILE 438 Cb -0.17 -3.39 0.16 0.00 0.01 0.00 0.00 42.46 39.07 3k0e s ILE 438 CO 0.05 -0.26 0.43 -0.22 0.00 0.00 0.00 174.94 174.93 3k0e s LEU 439 N -4.55 -0.88 -0.19 2.97 2.96 -0.02 -3.49 118.68 115.47 3k0e s LEU 439 Ca 0.49 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.06 3k0e s LEU 439 Cb -0.10 1.25 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 3k0e s LEU 439 CO 0.37 -0.34 0.41 -0.76 -1.32 0.00 0.00 176.35 174.71 3k0e s LEU 440 N 2.59 4.17 0.05 -0.68 1.43 -0.59 -2.86 118.68 122.78 3k0e s LEU 440 Ca 0.11 0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 3k0e s LEU 440 Cb -0.13 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 3k0e s LEU 440 CO -0.27 -0.07 -0.03 0.00 0.23 0.00 0.00 176.35 176.21 3k0e s GLN 441 N 1.24 0.60 0.47 1.70 -2.07 0.84 -3.55 119.66 118.89 3k0e s GLN 441 Ca 0.20 -1.19 -0.08 0.00 -1.82 0.00 0.00 55.36 52.47 3k0e s GLN 441 Cb -0.15 0.21 -0.05 0.00 -1.09 0.00 0.00 33.01 31.93 3k0e s GLN 441 CO 0.08 -0.11 0.80 0.71 -1.32 0.00 0.00 175.29 175.46 3k0e s TYR 442 N -3.82 3.54 -0.16 9.60 1.51 -1.26 -1.19 117.35 125.57 3k0e s TYR 442 Ca 0.06 0.94 -0.06 0.00 -1.01 0.00 0.00 57.07 57.00 3k0e s TYR 442 Cb 0.07 -2.39 0.07 0.00 -0.11 0.00 0.00 41.96 39.60 3k0e s TYR 442 CO -0.10 -0.26 0.35 0.08 -1.11 0.00 0.00 175.55 174.51 3k0e s VAL 443 N -2.66 -0.43 -0.59 0.71 1.01 -0.08 -4.63 120.40 113.73 3k0e s VAL 443 Ca 0.49 0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.45 3k0e s VAL 443 Cb -0.10 -0.55 0.07 0.00 0.00 0.00 0.00 36.38 35.79 3k0e s VAL 443 CO 0.41 0.08 0.85 -0.70 0.00 0.00 0.00 175.10 175.74 3k0e s GLU 444 N 2.26 3.15 -0.27 2.72 2.12 -0.90 -0.27 118.70 127.51 3k0e s GLU 444 Ca -0.02 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 3k0e s GLU 444 Cb -0.11 -4.17 0.03 0.00 0.26 0.00 0.00 34.13 30.14 3k0e s GLU 444 CO -0.11 -1.58 -0.02 0.42 -0.54 0.00 0.00 175.26 173.43 3k0e s ILE 445 N 3.54 3.07 -1.15 -3.70 -1.09 -0.61 -4.29 121.20 116.96 3k0e s ILE 445 Ca 0.21 -1.06 -0.20 0.00 -2.23 0.00 0.00 60.65 57.37 3k0e s ILE 445 Cb -0.18 -2.61 -0.01 0.00 -1.58 0.00 0.00 42.46 38.08 3k0e s ILE 445 CO 0.12 0.11 0.78 0.54 -1.23 0.00 0.00 174.94 175.25 3k0e n ARG 446 N 4.69 -1.39 -0.88 2.79 1.74 -1.26 -1.74 116.66 120.61 3k0e n ARG 446 Ca -0.15 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 3k0e n ARG 446 Cb 0.46 -4.16 0.00 0.00 -1.02 0.00 0.00 32.46 27.74 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 -1.69 0.44 3.61 -0.13 0.00 -1.26 -5.00 105.19 101.16 3k0e n GLY 447 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.62 2.20 -0.89 1.61 2.02 -0.71 -5.08 118.70 117.22 3k0e s GLU 448 Ca 0.00 -1.41 -0.11 0.00 0.02 0.00 0.00 54.97 53.47 3k0e s GLU 448 Cb 0.00 -2.13 0.23 0.00 0.10 0.00 0.00 34.13 32.33 3k0e s GLU 448 CO 0.00 0.38 0.84 -1.64 0.02 0.00 0.00 175.26 174.85 3k0e s MET 449 N -3.47 3.67 0.36 1.61 -1.94 -1.26 -1.57 119.30 116.69 3k0e s MET 449 Ca 0.30 -2.73 -0.11 0.00 -1.71 0.00 0.00 55.69 51.45 3k0e s MET 449 Cb -0.07 -4.38 -0.07 0.00 2.01 0.00 0.00 34.83 32.32 3k0e s MET 449 CO 0.18 -1.27 0.72 -1.54 -0.01 0.00 0.00 175.02 173.11 3k0e s SER 450 N 1.67 6.57 0.35 3.03 1.04 0.63 -4.91 113.70 122.09 3k0e s SER 450 Ca 0.22 1.09 0.02 0.00 0.48 0.00 0.00 55.95 57.76 3k0e s SER 450 Cb -0.11 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.69 3k0e s SER 450 CO -0.08 -0.31 0.54 -0.13 0.98 0.00 0.00 173.24 174.23 3k0e s ARG 451 N -3.55 3.33 -0.15 4.02 3.00 -1.26 -0.90 118.95 123.43 3k0e s ARG 451 Ca 0.51 -0.53 -0.08 0.00 0.00 0.00 0.00 55.73 55.62 3k0e s ARG 451 Cb -0.10 -2.70 0.05 0.00 0.00 0.00 0.00 34.95 32.20 3k0e s ARG 451 CO 0.27 0.08 0.35 0.00 0.00 0.00 0.00 175.30 176.01 3k0e s ALA 452 N -2.30 -0.88 0.06 2.13 0.00 -0.33 -3.34 121.76 117.10 3k0e s ALA 452 Ca 0.42 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.75 3k0e s ALA 452 Cb -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 3k0e s ALA 452 CO 0.35 -0.24 -0.14 -1.50 0.00 0.00 0.00 175.76 174.23 3k0e s ILE 453 N 1.27 1.06 -0.18 0.00 2.07 0.75 -0.11 121.20 126.06 3k0e s ILE 453 Ca -0.09 -1.19 -0.31 0.00 -1.41 0.00 0.00 60.65 57.66 3k0e s ILE 453 Cb -0.09 -1.01 0.14 0.00 0.13 0.00 0.00 42.46 41.64 3k0e s ILE 453 CO -0.11 -0.17 1.12 0.54 -1.91 0.00 0.00 174.94 174.41 3k0e s ASN 454 N -1.53 -0.24 -0.34 4.50 2.20 -1.14 -2.22 114.94 116.16 3k0e s ASN 454 Ca -0.02 0.19 -0.23 0.00 -0.94 0.00 0.00 52.86 51.87 3k0e s ASN 454 Cb -0.09 0.21 0.01 0.00 -2.00 0.00 0.00 41.25 39.38 3k0e s ASN 454 CO 0.02 -0.27 0.77 -0.69 -2.94 0.00 0.00 177.10 173.99 3k0e s VAL 455 N -1.54 4.76 -0.92 3.54 1.01 -1.26 -0.84 120.40 125.15 3k0e s VAL 455 Ca 0.04 0.96 0.26 0.00 0.00 0.00 0.00 61.98 63.23 3k0e s VAL 455 Cb -0.01 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.27 3k0e s VAL 455 CO -0.03 -0.36 1.51 0.33 0.00 0.00 0.00 175.10 176.55 3k0e n PHE 456 N 6.32 0.15 0.00 5.22 7.35 0.18 -4.79 117.46 131.89 3k0e n PHE 456 Ca 0.03 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 3k0e n PHE 456 Cb 0.48 -0.41 0.00 0.00 0.35 0.00 0.00 39.48 39.90 3k0e n PHE 456 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0e n LYS 457 N -1.65 0.00 -3.73 -4.13 2.85 -1.18 -4.94 118.16 105.37 3k0e n LYS 457 Ca 0.05 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.18 3k0e n LYS 457 Cb 0.36 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.60 3k0e n LYS 457 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 3k0e s MET 458 N -1.23 0.13 0.22 -1.58 -1.94 -1.26 -1.14 119.30 112.50 3k0e s MET 458 Ca 0.00 0.45 -0.01 0.00 -1.71 0.00 0.00 55.69 54.42 3k0e s MET 458 Cb 0.00 -0.16 0.21 0.00 2.01 0.00 0.00 34.83 36.90 3k0e s MET 458 CO 0.00 -0.18 1.58 0.00 -0.01 0.00 0.00 175.02 176.42 3k0e h ARG 459 N 7.32 0.53 0.00 2.03 3.08 -1.95 -3.36 114.38 122.02 3k0e h ARG 459 Ca -0.40 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.36 3k0e h ARG 459 Cb 1.14 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 3k0e h ARG 459 CO 0.38 0.87 -0.39 0.41 -1.07 0.00 0.00 179.97 180.17 3k0e n GLY 460 N 0.03 4.75 1.26 0.04 0.00 -1.26 -5.08 105.19 104.94 3k0e n GLY 460 Ca -0.02 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.10 -0.41 -0.07 1.61 2.88 -1.26 -5.10 113.62 110.18 3k0e n SER 461 Ca 0.17 -1.78 -0.13 0.00 -1.33 0.00 0.00 58.87 55.80 3k0e n SER 461 Cb 0.70 0.82 -0.12 0.00 -0.75 0.00 0.00 64.21 64.86 3k0e n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3k0e h TRP 462 N 1.40 0.00 -3.32 0.66 7.01 -1.91 -3.47 115.95 116.33 3k0e h TRP 462 Ca -0.10 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.90 3k0e h TRP 462 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 3k0e h TRP 462 CO 0.00 0.96 -0.26 -2.39 -2.79 0.00 0.00 178.44 173.96 3k0e n HIS 463 N -4.61 -1.30 -1.71 2.65 1.44 -1.26 -4.80 115.22 105.63 3k0e n HIS 463 Ca -0.10 0.67 -0.43 0.00 -2.01 0.00 0.00 57.72 55.85 3k0e n HIS 463 Cb 0.46 -1.35 -0.02 0.00 0.12 0.00 0.00 29.99 29.20 3k0e n HIS 463 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3k0e n ASP 464 N 0.49 3.31 -2.10 4.39 -0.08 0.50 -4.90 116.55 118.16 3k0e n ASP 464 Ca 0.00 1.15 -0.18 0.00 -1.51 0.00 0.00 54.79 54.25 3k0e n ASP 464 Cb 0.00 -1.52 0.21 0.00 2.34 0.00 0.00 41.12 42.16 3k0e n ASP 464 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3k0e n LYS 465 N 1.94 2.60 -4.16 -0.67 4.76 -1.26 -4.44 118.16 116.93 3k0e n LYS 465 Ca 0.09 -3.04 -0.22 0.00 -2.87 0.00 0.00 58.31 52.27 3k0e n LYS 465 Cb 0.34 -2.17 -0.05 0.00 -1.84 0.00 0.00 35.03 31.32 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 -3.22 3.46 -0.81 7.82 0.00 -1.26 -5.07 121.76 122.67 3k0e s ALA 466 Ca 0.56 -1.52 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 3k0e s ALA 466 Cb 0.47 -1.10 0.21 0.00 0.00 0.00 0.00 23.12 22.69 3k0e s ALA 466 CO 0.11 0.24 0.71 0.42 0.00 0.00 0.00 175.76 177.23 3k0e s ILE 467 N -2.22 4.73 0.61 0.00 1.01 -1.26 -4.54 121.20 119.53 3k0e s ILE 467 Ca 0.33 -3.11 -0.10 0.00 0.00 0.00 0.00 60.65 57.77 3k0e s ILE 467 Cb -0.07 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 3k0e s ILE 467 CO 0.23 -1.01 1.00 -0.13 0.00 0.00 0.00 174.94 175.03 3k0e s ARG 468 N -0.48 3.53 -0.19 2.79 0.52 -0.94 -4.22 118.95 119.96 3k0e s ARG 468 Ca 0.22 0.65 -0.06 0.00 -0.52 0.00 0.00 55.73 56.02 3k0e s ARG 468 Cb -0.13 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 3k0e s ARG 468 CO -0.08 -0.56 0.02 -2.00 0.02 0.00 0.00 175.30 172.70 3k0e s GLU 469 N -5.13 3.73 0.06 3.54 2.12 -1.22 -0.18 118.70 121.62 3k0e s GLU 469 Ca 0.54 -0.47 0.10 0.00 0.36 0.00 0.00 54.97 55.50 3k0e s GLU 469 Cb -0.11 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 3k0e s GLU 469 CO 0.53 0.10 -0.26 -0.59 -0.54 0.00 0.00 175.26 174.49 3k0e s PHE 470 N 0.79 2.33 -0.15 5.30 -0.00 -1.21 -1.91 117.98 123.12 3k0e s PHE 470 Ca 0.01 -0.40 -0.05 0.00 -0.00 0.00 0.00 56.93 56.50 3k0e s PHE 470 Cb -0.14 -1.36 -0.03 0.00 -0.00 0.00 0.00 43.02 41.48 3k0e s PHE 470 CO 0.02 0.18 0.01 0.00 -0.00 0.00 0.00 175.22 175.43 3k0e s MET 471 N -1.43 3.64 -0.13 1.99 0.23 -0.45 -4.29 119.30 118.85 3k0e s MET 471 Ca 0.12 -0.43 -0.06 0.00 -1.03 0.00 0.00 55.69 54.30 3k0e s MET 471 Cb -0.10 -3.00 -0.04 0.00 -1.53 0.00 0.00 34.83 30.16 3k0e s MET 471 CO 0.03 0.36 0.09 0.42 -2.03 0.00 0.00 175.02 173.89 3k0e s ILE 472 N 0.08 5.07 0.04 3.16 1.09 -1.26 -1.66 121.20 127.72 3k0e s ILE 472 Ca 0.02 0.05 -0.28 0.00 -1.10 0.00 0.00 60.65 59.34 3k0e s ILE 472 Cb -0.13 -3.22 0.10 0.00 -1.06 0.00 0.00 42.46 38.15 3k0e s ILE 472 CO 0.02 0.57 1.11 -0.94 -0.10 0.00 0.00 174.94 175.60 3k0e s SER 473 N -0.58 -0.14 0.00 3.58 1.04 -1.06 -5.02 113.70 111.52 3k0e s SER 473 Ca 0.12 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3k0e s SER 473 Cb -0.12 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.32 3k0e s SER 473 CO 0.02 -0.57 0.00 0.47 0.98 0.00 0.00 173.24 174.14 3k0e n ASP 474 N -0.43 0.00 -0.09 7.02 8.00 -1.26 0.75 116.55 130.53 3k0e n ASP 474 Ca -0.07 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.32 3k0e n ASP 474 Cb 0.61 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.74 3k0e n ASP 474 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3k0e h LYS 475 N 0.00 0.84 0.00 -1.24 1.57 -1.85 -3.19 116.57 112.71 3k0e h LYS 475 Ca 0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3k0e h LYS 475 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3k0e h LYS 475 CO 0.00 1.06 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 3k0e n GLY 476 N 0.03 0.17 3.69 3.86 0.00 0.23 -4.54 105.19 108.63 3k0e n GLY 476 Ca -0.02 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 4.35 -0.12 1.61 0.04 -1.26 -2.56 135.00 135.06 3k0e s PRO 477 Ca 0.00 0.83 0.02 0.00 0.04 0.00 0.00 61.00 61.89 3k0e s PRO 477 Cb 0.00 -3.51 0.01 0.00 0.04 0.00 0.00 34.50 31.05 3k0e s PRO 477 CO 0.00 -0.09 -0.19 0.34 0.04 0.00 0.00 177.00 177.10 3k0e s ASP 478 N 0.96 2.77 -0.14 6.66 2.15 -0.66 -4.99 116.67 123.42 3k0e s ASP 478 Ca 0.35 -0.51 -0.11 0.00 0.43 0.00 0.00 52.55 52.71 3k0e s ASP 478 Cb -0.17 -1.27 -0.05 0.00 -0.30 0.00 0.00 42.92 41.14 3k0e s ASP 478 CO 0.15 0.05 0.22 -0.63 -0.17 0.00 0.00 175.17 174.79 3k0e s ILE 479 N 0.89 5.36 0.00 4.11 1.01 -1.26 -1.34 121.20 129.97 3k0e s ILE 479 Ca -0.07 0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.97 3k0e s ILE 479 Cb -0.15 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3k0e s ILE 479 CO -0.02 0.49 0.00 0.29 0.00 0.00 0.00 174.94 175.70 3k0e n LYS 480 N 2.92 3.87 -2.88 2.79 5.02 -0.80 -5.01 118.16 124.07 3k0e n LYS 480 Ca -0.15 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.93 3k0e n LYS 480 Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.56 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 0.68 5.55 0.94 4.39 1.01 -1.26 -4.45 116.67 123.53 3k0e s ASP 481 Ca 0.00 -0.04 -0.15 0.00 0.71 0.00 0.00 52.55 53.07 3k0e s ASP 481 Cb 0.00 -1.02 0.19 0.00 1.01 0.00 0.00 42.92 43.10 3k0e s ASP 481 CO 0.00 -0.89 1.30 -0.94 0.21 0.00 0.00 175.17 174.84 3k0e s SER 482 N -4.34 3.23 -1.25 0.27 1.04 -1.26 -3.39 113.70 108.00 3k0e s SER 482 Ca 0.53 0.23 -0.05 0.00 0.48 0.00 0.00 55.95 57.15 3k0e s SER 482 Cb -0.10 -0.30 0.17 0.00 0.10 0.00 0.00 66.02 65.89 3k0e s SER 482 CO 0.36 -2.66 2.21 0.49 0.98 0.00 0.00 173.24 174.62 3k0e n PHE 483 N -3.69 2.65 0.00 5.02 3.01 -1.26 -4.91 117.46 118.27 3k0e n PHE 483 Ca 0.15 -2.76 0.00 0.00 1.01 0.00 0.00 57.45 55.85 3k0e n PHE 483 Cb 0.60 -1.69 0.00 0.00 -0.01 0.00 0.00 39.48 38.37 3k0e n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0e n ARG 484 N 1.50 0.00 0.00 -1.08 0.63 -1.26 -2.44 116.66 114.01 3k0e n ARG 484 Ca 0.57 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 3k0e n ARG 484 Cb 0.26 -0.85 0.00 0.00 0.45 0.00 0.00 32.46 32.32 3k0e n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0e n ASN 485 N -0.63 0.00 -4.36 6.15 6.94 -1.26 -4.71 115.26 117.38 3k0e n ASN 485 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.26 3k0e n ASN 485 Cb 0.00 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 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 -0.41 2.30 0.48 -2.53 0.40 -1.02 -2.23 117.98 114.98 3k0e s PHE 486 Ca 0.00 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 3k0e s PHE 486 Cb 0.00 -1.33 -0.00 0.00 0.51 0.00 0.00 43.02 42.20 3k0e s PHE 486 CO 0.00 0.21 0.30 -1.21 0.70 0.00 0.00 175.22 175.22 3k0e s GLU 487 N -1.57 2.29 -0.39 0.44 2.02 -1.19 -4.80 118.70 115.50 3k0e s GLU 487 Ca 0.12 -1.92 -0.07 0.00 0.02 0.00 0.00 54.97 53.13 3k0e s GLU 487 Cb -0.10 -2.06 0.01 0.00 0.10 0.00 0.00 34.13 32.08 3k0e s GLU 487 CO 0.04 -0.37 0.34 0.54 0.02 0.00 0.00 175.26 175.83 3k0e n ARG 488 N -1.53 -0.92 -0.01 1.61 1.74 -1.26 -2.07 116.66 114.22 3k0e n ARG 488 Ca -0.02 0.53 -0.01 0.00 -0.77 0.00 0.00 57.85 57.59 3k0e n ARG 488 Cb 0.64 -1.18 -0.12 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.16 1.02 -0.01 0.55 2.08 -1.26 -2.51 119.36 118.08 3k0e n ILE 489 Ca -0.14 -0.70 -0.17 0.00 0.56 0.00 0.00 62.75 62.30 3k0e n ILE 489 Cb 0.38 -0.53 -0.09 0.00 -0.75 0.00 0.00 39.64 38.65 3k0e n ILE 489 CO 0.00 0.00 0.00 -0.29 0.56 0.00 0.00 176.55 176.82 3k0e h ILE 490 N 0.00 1.36 0.00 1.39 -0.00 -1.93 -3.10 117.51 115.23 3k0e h ILE 490 Ca -0.24 -1.96 0.00 0.00 -0.00 0.00 0.00 64.86 62.66 3k0e h ILE 490 Cb 1.65 2.30 0.00 0.00 -0.00 0.00 0.00 36.82 40.77 3k0e h ILE 490 CO 0.03 0.59 0.00 -1.54 -0.00 0.00 0.00 178.15 177.23 3k0e n SER 491 N -4.15 0.00 0.00 2.19 3.41 -1.26 -3.11 113.62 110.70 3k0e n SER 491 Ca -0.09 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 3k0e n SER 491 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 3k0e n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0e n GLY 492 N -0.38 1.86 3.36 5.00 0.00 -1.17 -4.26 105.19 109.60 3k0e n GLY 492 Ca 0.03 -0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 3k0e n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0e s SER 493 N 0.03 6.67 1.06 1.61 0.01 -1.26 -2.13 113.70 119.69 3k0e s SER 493 Ca 0.00 -2.42 -0.12 0.00 1.31 0.00 0.00 55.95 54.72 3k0e s SER 493 Cb 0.00 -2.26 0.23 0.00 0.21 0.00 0.00 66.02 64.19 3k0e s SER 493 CO 0.00 -0.74 1.07 -2.84 0.41 0.00 0.00 173.24 171.15 3k0e s PRO 494 N 0.98 -0.10 -0.40 12.44 0.02 -1.04 -4.71 135.00 142.19 3k0e s PRO 494 Ca 0.20 1.09 0.06 0.00 0.02 0.00 0.00 61.00 62.37 3k0e s PRO 494 Cb -0.11 -1.63 0.21 0.00 0.02 0.00 0.00 34.50 32.99 3k0e s PRO 494 CO -0.08 -3.25 0.43 2.41 -0.33 0.00 0.00 177.00 176.19 3k0e n THR 495 N -4.61 -0.93 -1.44 0.99 -1.04 -0.88 -4.94 114.28 101.43 3k0e n THR 495 Ca 0.06 -3.73 -0.51 0.00 -2.04 0.00 0.00 64.05 57.84 3k0e n THR 495 Cb 0.54 -1.80 -0.07 0.00 -1.82 0.00 0.00 70.33 67.17 3k0e n THR 495 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 3k0e n ARG 496 N 2.14 1.04 -3.35 -2.82 1.85 -1.26 -3.14 116.66 111.12 3k0e n ARG 496 Ca 0.26 0.28 -0.42 0.00 -1.00 0.00 0.00 57.85 56.96 3k0e n ARG 496 Cb 0.50 -2.44 -0.09 0.00 -1.05 0.00 0.00 32.46 29.39 3k0e n ARG 496 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3k0e s ILE 497 N 7.33 5.12 -1.10 8.89 -4.36 -0.95 -5.01 121.20 131.13 3k0e s ILE 497 Ca 1.10 -0.26 0.09 0.00 -0.26 0.00 0.00 60.65 61.31 3k0e s ILE 497 Cb -0.87 -3.97 0.07 0.00 1.25 0.00 0.00 42.46 38.93 3k0e s ILE 497 CO 0.49 -0.33 0.78 0.35 0.24 0.00 0.00 174.94 176.48