#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0e s HIS 15 N 0.00 3.58 0.14 4.31 5.65 -1.26 -4.94 115.29 122.77 3k0e s HIS 15 Ca 0.00 -1.83 -0.02 0.00 0.25 0.00 0.00 55.06 53.46 3k0e s HIS 15 Cb 0.00 -3.76 0.01 0.00 -1.18 0.00 0.00 32.58 27.65 3k0e s HIS 15 CO 0.00 -0.99 0.22 1.04 -0.65 0.00 0.00 174.74 174.36 3k0e n GLN 16 N 4.35 0.31 0.00 2.88 6.02 -1.26 -5.07 117.38 124.61 3k0e n GLN 16 Ca 0.04 -0.97 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 3k0e n GLN 16 Cb 0.44 1.01 0.00 0.00 1.02 0.00 0.00 30.24 32.71 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 -2.13 0.84 -3.95 -1.58 0.00 -1.26 -5.02 120.51 107.40 3k0e n ALA 17 Ca -0.05 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 3k0e n ALA 17 Cb 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.08 1.69 0.17 0.00 -1.09 -1.26 -5.08 121.20 115.54 3k0e s ILE 18 Ca 0.00 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.39 3k0e s ILE 18 Cb 0.00 -1.55 -0.09 0.00 -1.58 0.00 0.00 42.46 39.23 3k0e s ILE 18 CO 0.00 0.48 1.50 0.00 -1.23 0.00 0.00 174.94 175.69 3k0e s ALA 19 N 1.32 3.70 0.00 9.38 0.00 -1.26 -4.92 121.76 129.98 3k0e s ALA 19 Ca 0.02 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3k0e s ALA 19 Cb -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3k0e s ALA 19 CO -0.09 -0.73 0.00 1.63 0.00 0.00 0.00 175.76 176.57 3k0e n LYS 20 N 3.67 1.69 -3.19 0.00 5.02 -1.26 -0.10 118.16 124.00 3k0e n LYS 20 Ca 0.12 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.42 3k0e n LYS 20 Cb 0.40 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.40 3k0e n LYS 20 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3k0e s MET 21 N -0.99 0.79 0.05 1.97 -2.45 -0.62 -4.51 119.30 113.54 3k0e s MET 21 Ca 0.00 -0.25 -0.25 0.00 -1.25 0.00 0.00 55.69 53.94 3k0e s MET 21 Cb 0.00 0.10 -0.13 0.00 1.25 0.00 0.00 34.83 36.04 3k0e s MET 21 CO 0.00 -1.14 0.60 0.54 1.05 0.00 0.00 175.02 176.06 3k0e n ARG 22 N 4.38 0.00 -0.10 4.11 1.74 -1.15 -3.89 116.66 121.75 3k0e n ARG 22 Ca 0.11 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 3k0e n ARG 22 Cb 0.57 -0.91 -0.16 0.00 -1.02 0.00 0.00 32.46 30.95 3k0e n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0e n THR 23 N 0.64 1.38 -2.42 0.55 -2.24 -1.26 -4.86 114.28 106.06 3k0e n THR 23 Ca 0.13 -0.83 -0.06 0.00 -2.27 0.00 0.00 64.05 61.03 3k0e n THR 23 Cb 0.10 -0.53 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.78 -1.18 -3.51 -0.78 0.00 -1.26 -4.60 117.12 103.01 3k0e n MET 24 Ca -0.34 0.24 -0.42 0.00 0.00 0.00 0.00 57.70 57.18 3k0e n MET 24 Cb 1.14 -3.73 -0.08 0.00 0.00 0.00 0.00 33.22 30.56 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 -2.65 4.40 -0.54 2.02 -1.09 -1.26 -4.99 121.20 117.08 3k0e s ILE 25 Ca 0.07 -1.77 -0.43 0.00 -2.23 0.00 0.00 60.65 56.29 3k0e s ILE 25 Cb -0.03 -3.88 -0.19 0.00 -1.58 0.00 0.00 42.46 36.78 3k0e s ILE 25 CO 0.09 -0.80 2.18 1.21 -1.23 0.00 0.00 174.94 176.39 3k0e n GLU 26 N 4.92 0.00 0.00 2.79 2.13 -1.26 -1.33 120.64 127.89 3k0e n GLU 26 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 3k0e n GLU 26 Cb 0.41 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.62 3k0e n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0e n GLY 27 N 7.39 2.55 0.32 8.31 0.00 -1.26 -1.65 105.19 120.86 3k0e n GLY 27 Ca 0.56 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.19 -0.43 1.61 3.57 -1.56 0.71 116.94 120.65 3k0e h PHE 28 Ca 0.00 0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.70 3k0e h PHE 28 Cb 0.00 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3k0e h PHE 28 CO 0.00 -0.36 0.33 -0.44 -2.23 0.00 0.00 178.31 175.61 3k0e h ASP 29 N 0.04 0.00 0.01 0.41 3.32 -1.91 0.92 116.42 119.21 3k0e h ASP 29 Ca 0.49 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 3k0e h ASP 29 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3k0e h ASP 29 CO -0.85 0.00 -0.08 -0.78 -1.72 0.00 0.00 179.24 175.81 3k0e h ASP 30 N 0.00 0.05 0.12 6.45 3.58 0.05 1.87 116.42 128.55 3k0e h ASP 30 Ca 0.21 -0.98 0.02 0.00 0.42 0.00 0.00 57.03 56.69 3k0e h ASP 30 Cb 0.86 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.85 3k0e h ASP 30 CO -0.00 1.03 -0.49 0.40 -2.88 0.00 0.00 179.24 177.29 3k0e h ILE 31 N -0.92 0.06 -0.11 2.25 1.08 -0.40 -1.52 117.51 117.94 3k0e h ILE 31 Ca -0.01 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 3k0e h ILE 31 Cb 1.05 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 3k0e h ILE 31 CO 0.02 0.00 0.09 -1.54 -0.69 0.00 0.00 178.15 176.02 3k0e n SER 32 N -5.48 4.20 -3.79 1.72 3.41 0.24 -1.11 113.62 112.80 3k0e n SER 32 Ca -0.08 -2.35 -0.27 0.00 -0.26 0.00 0.00 58.87 55.91 3k0e n SER 32 Cb 0.40 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 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 0.71 -1.48 0.00 7.33 8.25 -0.57 -2.60 115.22 126.86 3k0e n HIS 33 Ca 0.07 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 3k0e n HIS 33 Cb 0.58 -1.58 0.00 0.00 1.12 0.00 0.00 29.99 30.11 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 -0.86 1.27 0.00 -1.41 0.00 0.64 -4.99 105.19 99.83 3k0e n GLY 34 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.99 3.77 -0.02 0.00 -1.07 -2.95 105.19 105.91 3k0e n GLY 35 Ca 0.00 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 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 4.10 0.35 0.99 1.43 -1.25 -4.42 118.68 119.88 3k0e s LEU 36 Ca 0.00 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.03 3k0e s LEU 36 Cb 0.00 -4.17 -0.11 0.00 0.03 0.00 0.00 46.19 41.95 3k0e s LEU 36 CO 0.00 -0.70 1.42 -2.84 0.23 0.00 0.00 176.35 174.46 3k0e s PRO 37 N -2.52 4.22 0.60 1.29 0.02 -1.26 -1.59 135.00 135.75 3k0e s PRO 37 Ca 0.60 2.41 -0.13 0.00 0.02 0.00 0.00 61.00 63.90 3k0e s PRO 37 Cb -0.27 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 3k0e s PRO 37 CO 0.33 -0.39 1.03 0.42 -0.33 0.00 0.00 177.00 178.05 3k0e s ILE 38 N -0.99 4.38 0.00 2.83 1.01 0.86 -3.34 121.20 125.95 3k0e s ILE 38 Ca 0.52 0.94 0.00 0.00 0.00 0.00 0.00 60.65 62.11 3k0e s ILE 38 Cb -0.44 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3k0e s ILE 38 CO 0.57 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 175.27 3k0e n GLY 39 N -1.96 0.50 0.00 6.18 0.00 -1.26 -4.92 105.19 103.73 3k0e n GLY 39 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3k0e n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0e n ARG 40 N -2.00 2.10 -3.79 1.61 1.74 -1.21 -4.38 116.66 110.73 3k0e n ARG 40 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 3k0e n ARG 40 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 3k0e n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k0e s SER 41 N -0.70 0.01 -0.16 0.55 1.04 -1.25 -0.49 113.70 112.69 3k0e s SER 41 Ca 0.00 0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.50 3k0e s SER 41 Cb 0.00 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 3k0e s SER 41 CO 0.00 -0.10 -0.06 -0.89 0.98 0.00 0.00 173.24 173.17 3k0e s THR 42 N 0.84 3.60 -0.08 2.02 2.01 0.44 -3.06 115.64 121.41 3k0e s THR 42 Ca -0.07 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.22 3k0e s THR 42 Cb -0.10 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 3k0e s THR 42 CO -0.03 0.48 0.81 -0.22 -0.69 0.00 0.00 174.62 174.97 3k0e s LEU 43 N 0.62 4.29 -0.38 4.42 0.20 -0.55 -1.37 118.68 125.90 3k0e s LEU 43 Ca -0.04 1.30 0.03 0.00 0.69 0.00 0.00 54.13 56.11 3k0e s LEU 43 Cb -0.15 -3.25 0.11 0.00 -0.43 0.00 0.00 46.19 42.47 3k0e s LEU 43 CO 0.03 -0.24 0.12 -0.69 -0.29 0.00 0.00 176.35 175.28 3k0e s VAL 44 N 1.26 2.06 0.04 1.68 1.01 0.15 -0.33 120.40 126.27 3k0e s VAL 44 Ca 0.41 -2.44 0.05 0.00 0.00 0.00 0.00 61.98 60.01 3k0e s VAL 44 Cb -0.18 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3k0e s VAL 44 CO 0.19 -0.68 -0.09 -0.94 0.00 0.00 0.00 175.10 173.57 3k0e s SER 45 N 0.70 4.43 0.27 3.32 1.04 -0.90 -1.60 113.70 120.97 3k0e s SER 45 Ca 0.13 -0.26 -0.21 0.00 0.48 0.00 0.00 55.95 56.08 3k0e s SER 45 Cb -0.21 -0.93 0.04 0.00 0.10 0.00 0.00 66.02 65.02 3k0e s SER 45 CO -0.08 0.24 0.79 -0.83 0.98 0.00 0.00 173.24 174.34 3k0e s GLY 46 N -1.68 -0.02 0.00 7.32 0.00 -0.60 0.10 107.32 112.45 3k0e s GLY 46 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.58 3k0e s GLY 46 CO 0.09 -0.01 0.00 -1.30 0.00 0.00 0.00 173.10 171.89 3k0e n THR 47 N -0.49 0.00 -2.61 0.90 -2.24 -1.25 -3.46 114.28 105.14 3k0e n THR 47 Ca -0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 3k0e n THR 47 Cb 0.59 -1.49 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 3k0e n THR 47 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k0e s SER 48 N -1.25 7.36 -1.16 3.42 0.15 -1.26 -3.46 113.70 117.50 3k0e s SER 48 Ca 0.00 1.95 -0.05 0.00 0.70 0.00 0.00 55.95 58.55 3k0e s SER 48 Cb 0.00 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.72 3k0e s SER 48 CO 0.00 -0.17 0.70 0.61 1.20 0.00 0.00 173.24 175.58 3k0e n GLY 49 N 2.21 -0.25 0.15 9.45 0.00 -1.26 -4.94 105.19 110.55 3k0e n GLY 49 Ca 0.03 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 3k0e n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 50 N -4.37 0.00 0.00 2.61 -2.24 -1.22 -4.92 114.28 104.13 3k0e n THR 50 Ca -0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3k0e n THR 50 Cb 0.57 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3k0e n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0e n GLY 51 N 1.46 1.80 0.00 3.38 0.00 -1.26 -4.70 105.19 105.87 3k0e n GLY 51 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.40 1.61 5.02 -1.26 -1.24 118.16 121.89 3k0e n LYS 52 Ca 0.00 0.00 0.32 0.00 -2.02 0.00 0.00 58.31 56.61 3k0e n LYS 52 Cb 0.00 -0.10 0.51 0.00 -0.02 0.00 0.00 35.03 35.42 3k0e n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k0e n THR 53 N 0.00 -0.10 0.24 -0.18 -1.04 -1.26 0.72 114.28 112.66 3k0e n THR 53 Ca 0.00 1.15 -0.10 0.00 -2.04 0.00 0.00 64.05 63.06 3k0e n THR 53 Cb 0.00 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 66.56 3k0e n THR 53 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0e h LEU 54 N 0.00 -0.54 -0.90 -4.42 5.85 -1.82 0.16 115.31 113.64 3k0e h LEU 54 Ca 0.63 0.02 0.38 0.00 0.84 0.00 0.00 57.88 59.74 3k0e h LEU 54 Cb 2.24 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 43.25 3k0e h LEU 54 CO -0.19 -0.25 0.48 0.33 -0.34 0.00 0.00 178.44 178.48 3k0e n PHE 55 N -4.46 1.05 0.35 1.25 7.35 0.22 0.13 117.46 123.36 3k0e n PHE 55 Ca -0.08 1.06 -0.14 0.00 -0.76 0.00 0.00 57.45 57.53 3k0e n PHE 55 Cb 0.25 -1.47 -0.07 0.00 0.35 0.00 0.00 39.48 38.54 3k0e n PHE 55 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 3k0e h SER 56 N 0.00 -0.78 -0.72 -2.13 0.02 -1.12 0.23 113.55 109.05 3k0e h SER 56 Ca 0.76 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.82 3k0e h SER 56 Cb 2.02 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 64.70 3k0e h SER 56 CO -0.69 -0.45 0.38 0.40 -1.14 0.00 0.00 176.83 175.33 3k0e h ILE 57 N -1.14 0.90 -0.64 3.27 2.04 0.34 -1.54 117.51 120.74 3k0e h ILE 57 Ca -0.09 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 3k0e h ILE 57 Cb 0.70 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3k0e h ILE 57 CO 0.15 0.12 0.11 -0.61 0.00 0.00 0.00 178.15 177.93 3k0e h GLN 58 N 0.67 1.05 -0.93 2.37 4.15 0.11 -1.13 115.11 121.41 3k0e h GLN 58 Ca 0.34 -0.28 0.15 0.00 0.77 0.00 0.00 58.65 59.64 3k0e h GLN 58 Cb 0.30 -0.13 -0.08 0.00 0.21 0.00 0.00 27.48 27.79 3k0e h GLN 58 CO -0.23 0.97 0.59 0.35 -1.93 0.00 0.00 178.83 178.58 3k0e h PHE 59 N 0.97 0.89 0.27 3.99 3.57 0.50 -2.81 116.94 124.31 3k0e h PHE 59 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3k0e h PHE 59 Cb 0.42 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3k0e h PHE 59 CO 0.03 0.31 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.22 3k0e h LEU 60 N 0.73 -0.30 -0.32 0.59 3.38 -1.08 -3.30 115.31 115.00 3k0e h LEU 60 Ca 0.48 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.49 3k0e h LEU 60 Cb 0.75 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 3k0e h LEU 60 CO -0.24 0.13 -0.19 0.00 0.09 0.00 0.00 178.44 178.23 3k0e n TYR 61 N -4.91 -0.14 -0.25 1.13 9.36 -0.49 -1.14 117.16 120.72 3k0e n TYR 61 Ca -0.04 0.40 0.01 0.00 3.32 0.00 0.00 57.90 61.59 3k0e n TYR 61 Cb 0.14 -0.48 0.08 0.00 -0.63 0.00 0.00 39.34 38.45 3k0e n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0e h ASN 62 N 0.00 -0.74 0.24 2.98 2.35 -1.68 1.65 115.58 120.37 3k0e h ASN 62 Ca 0.05 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3k0e h ASN 62 Cb 0.13 0.47 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3k0e h ASN 62 CO -0.30 -0.25 0.00 0.61 -1.65 0.00 0.00 177.43 175.84 3k0e n GLY 63 N -1.49 -0.91 0.00 2.83 0.00 -0.29 -0.50 105.19 104.84 3k0e n GLY 63 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3k0e n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k0e n ILE 64 N -2.02 0.00 -0.00 -0.61 5.41 0.54 0.67 119.36 123.35 3k0e n ILE 64 Ca 0.00 0.48 -0.00 0.00 1.00 0.00 0.00 62.75 64.23 3k0e n ILE 64 Cb 0.09 -1.45 -0.00 0.00 -0.71 0.00 0.00 39.64 37.57 3k0e n ILE 64 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3k0e h ILE 65 N 0.00 0.00 0.00 1.39 1.08 -0.69 0.63 117.51 119.92 3k0e h ILE 65 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3k0e h ILE 65 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 3k0e h ILE 65 CO 0.00 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.84 3k0e n GLU 66 N -2.75 0.13 0.00 2.37 -0.58 0.34 -4.17 120.64 115.98 3k0e n GLU 66 Ca -0.00 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 3k0e n GLU 66 Cb 0.01 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 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 -1.97 0.00 -2.71 -0.32 3.01 -1.09 -5.01 117.46 109.37 3k0e n PHE 67 Ca 0.03 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.32 3k0e n PHE 67 Cb 0.21 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.70 3k0e n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0e n ASP 68 N -0.15 -4.85 -4.43 4.37 4.64 0.22 -4.94 116.55 111.42 3k0e n ASP 68 Ca 0.00 -0.17 -0.44 0.00 -1.38 0.00 0.00 54.79 52.80 3k0e n ASP 68 Cb 0.00 -3.76 -0.09 0.00 -1.04 0.00 0.00 41.12 36.23 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 -5.26 2.99 0.86 -0.67 2.02 0.21 -4.97 118.70 113.89 3k0e s GLU 69 Ca 0.18 -1.15 -0.14 0.00 0.02 0.00 0.00 54.97 53.87 3k0e s GLU 69 Cb -0.08 -4.05 0.01 0.00 0.10 0.00 0.00 34.13 30.10 3k0e s GLU 69 CO 0.22 -0.90 0.47 -2.30 0.02 0.00 0.00 175.26 172.77 3k0e n PRO 70 N 5.25 -0.04 -3.84 0.39 -0.02 -1.26 -3.88 135.00 131.60 3k0e n PRO 70 Ca -0.11 0.04 -0.15 0.00 -2.02 0.00 0.00 63.50 61.25 3k0e n PRO 70 Cb 0.45 -1.86 -0.16 0.00 -0.02 0.00 0.00 33.50 31.91 3k0e n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0e s GLY 71 N -1.80 0.14 -0.14 -1.23 0.00 0.21 -1.84 107.32 102.66 3k0e s GLY 71 Ca 0.61 0.23 -0.13 0.00 0.00 0.00 0.00 44.72 45.43 3k0e s GLY 71 CO 0.63 0.59 0.27 0.14 0.00 0.00 0.00 173.10 174.73 3k0e s VAL 72 N 0.94 5.31 -0.17 1.40 1.01 -0.81 -0.98 120.40 127.10 3k0e s VAL 72 Ca -0.08 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 3k0e s VAL 72 Cb -0.12 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.71 3k0e s VAL 72 CO -0.02 0.44 -0.03 0.12 0.00 0.00 0.00 175.10 175.61 3k0e s PHE 73 N 0.09 1.54 -0.19 5.22 5.36 -0.77 -2.28 117.98 126.95 3k0e s PHE 73 Ca 0.16 -1.00 -0.16 0.00 -0.96 0.00 0.00 56.93 54.98 3k0e s PHE 73 Cb -0.13 -1.24 -0.04 0.00 -0.34 0.00 0.00 43.02 41.27 3k0e s PHE 73 CO 0.04 -0.60 0.38 0.08 -1.46 0.00 0.00 175.22 173.67 3k0e s VAL 74 N 1.69 5.22 -0.15 3.12 1.01 -0.45 -0.41 120.40 130.42 3k0e s VAL 74 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.69 3k0e s VAL 74 Cb -0.15 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 3k0e s VAL 74 CO -0.07 0.28 -0.16 0.28 0.00 0.00 0.00 175.10 175.43 3k0e s THR 75 N 1.10 2.61 -0.25 3.92 -1.32 -0.96 -2.01 115.64 118.72 3k0e s THR 75 Ca 0.19 -0.80 0.22 0.00 -1.21 0.00 0.00 61.69 60.10 3k0e s THR 75 Cb -0.14 -2.09 -0.21 0.00 -1.51 0.00 0.00 72.50 68.55 3k0e s THR 75 CO 0.07 0.52 0.75 0.49 -2.21 0.00 0.00 174.62 174.25 3k0e n PHE 76 N 3.96 0.29 0.05 9.09 3.01 -1.18 -1.46 117.46 131.22 3k0e n PHE 76 Ca -0.19 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3k0e n PHE 76 Cb 0.52 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 3k0e n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k0e n GLU 77 N -2.26 0.00 -1.67 -1.08 2.13 -1.26 -4.03 120.64 112.47 3k0e n GLU 77 Ca -0.01 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.39 3k0e n GLU 77 Cb 0.52 -0.16 0.01 0.00 0.27 0.00 0.00 31.44 32.08 3k0e n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3k0e n GLU 78 N -3.07 1.74 -2.74 5.31 1.02 -1.26 -4.78 120.64 116.86 3k0e n GLU 78 Ca 0.00 0.62 -0.40 0.00 -0.02 0.00 0.00 57.16 57.36 3k0e n GLU 78 Cb 0.00 -2.25 -0.06 0.00 -0.02 0.00 0.00 31.44 29.11 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 -1.20 4.06 0.54 2.62 -1.32 -1.26 -4.83 115.64 114.25 3k0e s THR 79 Ca 0.61 2.07 0.38 0.00 -1.21 0.00 0.00 61.69 63.55 3k0e s THR 79 Cb -0.54 -4.32 0.58 0.00 -1.51 0.00 0.00 72.50 66.71 3k0e s THR 79 CO 0.58 0.49 1.77 -0.65 -2.21 0.00 0.00 174.62 174.61 3k0e h PRO 80 N 4.16 0.00 0.10 7.08 0.11 -1.95 0.74 132.00 142.24 3k0e h PRO 80 Ca -0.45 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3k0e h PRO 80 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3k0e h PRO 80 CO 0.68 0.00 -0.05 1.96 -0.21 0.00 0.00 178.00 180.39 3k0e h GLN 81 N 0.00 -0.13 -0.53 1.05 1.08 -2.01 -3.27 115.11 111.31 3k0e h GLN 81 Ca 0.62 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.93 3k0e h GLN 81 Cb 2.47 0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 29.82 3k0e h GLN 81 CO -0.01 0.40 -0.19 -0.44 -0.95 0.00 0.00 178.83 177.63 3k0e h ASP 82 N -0.83 -0.69 -0.59 1.46 3.32 0.07 -2.05 116.42 117.12 3k0e h ASP 82 Ca -0.01 0.18 0.11 0.00 0.02 0.00 0.00 57.03 57.33 3k0e h ASP 82 Cb 0.58 0.40 -0.11 0.00 0.22 0.00 0.00 39.33 40.41 3k0e h ASP 82 CO 0.02 -0.23 -0.29 0.40 -1.72 0.00 0.00 179.24 177.42 3k0e h ILE 83 N -0.07 0.21 -0.53 0.35 2.04 -1.31 0.59 117.51 118.80 3k0e h ILE 83 Ca 0.25 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.04 3k0e h ILE 83 Cb 0.46 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3k0e h ILE 83 CO -0.58 0.00 0.04 0.40 0.00 0.00 0.00 178.15 178.00 3k0e h ILE 84 N -0.13 1.26 -0.41 -0.67 2.04 -1.49 -0.42 117.51 117.68 3k0e h ILE 84 Ca 0.25 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3k0e h ILE 84 Cb 0.54 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3k0e h ILE 84 CO -0.67 0.37 0.26 0.50 0.00 0.00 0.00 178.15 178.61 3k0e h LYS 85 N 0.78 0.51 -0.51 2.37 1.63 -0.60 -3.05 116.57 117.70 3k0e h LYS 85 Ca 0.15 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.81 3k0e h LYS 85 Cb 0.48 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 3k0e h LYS 85 CO 0.02 0.34 -0.11 -0.91 -3.45 0.00 0.00 179.45 175.34 3k0e h ASN 86 N 0.53 0.98 0.00 4.20 2.35 0.43 -3.14 115.58 120.93 3k0e h ASN 86 Ca 0.16 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3k0e h ASN 86 Cb -0.03 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.07 3k0e h ASN 86 CO -0.05 1.11 0.00 0.00 -1.65 0.00 0.00 177.43 176.84 3k0e n ALA 87 N -2.49 2.14 0.09 -0.83 0.00 -0.19 -2.21 120.51 117.02 3k0e n ALA 87 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 3k0e n ALA 87 Cb 0.40 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 0.07 -0.95 0.00 3.08 -1.53 -2.34 114.38 112.71 3k0e h ARG 88 Ca 0.00 -0.09 0.14 0.00 0.07 0.00 0.00 59.98 60.10 3k0e h ARG 88 Cb 0.00 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 29.93 3k0e h ARG 88 CO 0.00 0.91 -0.39 0.45 -1.07 0.00 0.00 179.97 179.87 3k0e n SER 89 N -3.56 -0.65 -0.03 7.04 2.88 -0.94 0.25 113.62 118.62 3k0e n SER 89 Ca -0.02 1.65 0.11 0.00 -1.33 0.00 0.00 58.87 59.28 3k0e n SER 89 Cb 0.83 -0.36 0.63 0.00 -0.75 0.00 0.00 64.21 64.55 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 -5.37 0.01 -0.77 0.66 3.01 -1.23 -4.88 117.46 108.88 3k0e n PHE 90 Ca 0.09 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 3k0e n PHE 90 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 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 0.85 0.54 3.92 1.37 0.00 0.69 -4.69 105.19 107.88 3k0e n GLY 91 Ca 0.16 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 3.48 -0.59 1.61 0.51 -0.88 -4.99 118.94 116.07 3k0e s TRP 92 Ca 0.00 0.47 0.06 0.00 -2.12 0.00 0.00 56.10 54.51 3k0e s TRP 92 Cb 0.00 -1.95 0.23 0.00 -0.81 0.00 0.00 33.47 30.94 3k0e s TRP 92 CO 0.00 0.32 0.64 -3.47 -0.51 0.00 0.00 176.95 173.93 3k0e n ASP 93 N -0.67 2.73 0.02 2.95 2.03 -1.26 -3.94 116.55 118.41 3k0e n ASP 93 Ca -0.03 -3.21 0.15 0.00 0.52 0.00 0.00 54.79 52.22 3k0e n ASP 93 Cb 0.54 -0.67 0.62 0.00 -0.72 0.00 0.00 41.12 40.88 3k0e n ASP 93 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3k0e h LEU 94 N 4.43 0.12 -0.10 -2.67 3.38 -1.91 -1.89 115.31 116.67 3k0e h LEU 94 Ca 0.17 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3k0e h LEU 94 Cb 0.73 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 3k0e h LEU 94 CO 0.72 0.07 -0.46 0.00 0.09 0.00 0.00 178.44 178.86 3k0e h ALA 95 N 1.78 -0.70 -0.24 1.53 0.00 -1.91 0.88 119.26 120.60 3k0e h ALA 95 Ca 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k0e h ALA 95 Cb 0.66 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3k0e h ALA 95 CO -0.03 -0.98 0.11 -0.22 0.00 0.00 0.00 179.25 178.13 3k0e h LYS 96 N -0.54 0.33 -0.10 0.00 3.64 -1.76 0.27 116.57 118.40 3k0e h LYS 96 Ca 0.06 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.20 3k0e h LYS 96 Cb 0.65 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3k0e h LYS 96 CO -0.39 0.27 -0.77 -0.07 -2.27 0.00 0.00 179.45 176.21 3k0e h LEU 97 N 0.34 0.67 -0.39 5.20 3.38 -0.83 0.44 115.31 124.12 3k0e h LEU 97 Ca 0.09 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 3k0e h LEU 97 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3k0e h LEU 97 CO -0.01 1.22 -0.23 0.58 0.09 0.00 0.00 178.44 180.09 3k0e h VAL 98 N 0.38 1.28 -0.54 1.22 2.07 0.12 0.25 116.25 121.03 3k0e h VAL 98 Ca -0.04 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 3k0e h VAL 98 Cb 1.37 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 3k0e h VAL 98 CO 0.14 0.46 0.16 -0.78 0.02 0.00 0.00 177.57 177.58 3k0e h ASP 99 N 0.64 0.74 0.64 0.57 3.58 -0.33 -0.61 116.42 121.65 3k0e h ASP 99 Ca 0.08 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3k0e h ASP 99 Cb 0.79 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.65 3k0e h ASP 99 CO 0.07 0.70 -0.15 -0.62 -2.88 0.00 0.00 179.24 176.36 3k0e n GLU 100 N -4.30 0.26 -1.89 0.28 1.02 0.15 -4.94 120.64 111.22 3k0e n GLU 100 Ca 0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3k0e n GLU 100 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.41 0.57 0.00 0.62 0.00 -0.23 -4.99 105.19 102.56 3k0e n GLY 101 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3k0e n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 102 N -0.79 3.27 -3.73 1.61 4.76 0.77 -4.97 118.16 119.07 3k0e n LYS 102 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 3k0e n LYS 102 Cb 0.45 -0.54 -0.17 0.00 -1.84 0.00 0.00 35.03 32.93 3k0e n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0e s LEU 103 N -1.44 0.87 -0.34 -0.35 2.96 -1.12 0.64 118.68 119.90 3k0e s LEU 103 Ca 0.00 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3k0e s LEU 103 Cb 0.00 -0.49 0.06 0.00 0.50 0.00 0.00 46.19 46.26 3k0e s LEU 103 CO 0.00 -0.28 0.10 0.12 -1.32 0.00 0.00 176.35 174.97 3k0e s PHE 104 N 1.94 3.33 0.25 5.38 5.36 -0.15 -3.80 117.98 130.28 3k0e s PHE 104 Ca 0.01 -1.80 -0.30 0.00 -0.96 0.00 0.00 56.93 53.89 3k0e s PHE 104 Cb -0.15 -2.45 -0.09 0.00 -0.34 0.00 0.00 43.02 39.98 3k0e s PHE 104 CO -0.07 -0.82 1.04 0.42 -1.46 0.00 0.00 175.22 174.33 3k0e s ILE 105 N 1.29 3.77 -0.34 3.12 1.01 -1.26 -1.85 121.20 126.95 3k0e s ILE 105 Ca -0.01 1.74 0.03 0.00 0.00 0.00 0.00 60.65 62.41 3k0e s ILE 105 Cb -0.21 -4.11 0.10 0.00 0.01 0.00 0.00 42.46 38.26 3k0e s ILE 105 CO -0.00 0.40 0.05 -0.22 0.00 0.00 0.00 174.94 175.17 3k0e s LEU 106 N -1.18 4.70 -0.13 2.97 2.96 0.45 -4.90 118.68 123.55 3k0e s LEU 106 Ca 0.44 -2.08 -0.29 0.00 -0.22 0.00 0.00 54.13 51.98 3k0e s LEU 106 Cb -0.29 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3k0e s LEU 106 CO 0.37 -0.38 1.19 -0.62 -1.32 0.00 0.00 176.35 175.59 3k0e s ASP 107 N 1.01 7.03 -0.04 3.68 -1.08 -1.26 -2.27 116.67 123.73 3k0e s ASP 107 Ca 0.09 1.68 0.06 0.00 -0.52 0.00 0.00 52.55 53.86 3k0e s ASP 107 Cb -0.19 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 38.81 3k0e s ASP 107 CO -0.07 -0.66 0.95 0.00 0.52 0.00 0.00 175.17 175.91 3k0e n ALA 108 N 5.92 1.89 -1.78 3.66 0.00 -0.54 -4.97 120.51 124.70 3k0e n ALA 108 Ca 0.12 -1.42 -0.36 0.00 0.00 0.00 0.00 53.44 51.78 3k0e n ALA 108 Cb 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 3k0e n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0e s SER 109 N -1.40 6.86 0.91 0.00 1.04 -1.18 -4.77 113.70 115.15 3k0e s SER 109 Ca 0.10 1.99 -0.11 0.00 0.48 0.00 0.00 55.95 58.41 3k0e s SER 109 Cb 0.09 -2.58 0.14 0.00 0.10 0.00 0.00 66.02 63.77 3k0e s SER 109 CO 0.01 -0.41 1.09 -2.84 0.98 0.00 0.00 173.24 172.07 3k0e s PRO 110 N -2.45 1.11 0.03 4.02 0.02 -1.26 -5.04 135.00 131.42 3k0e s PRO 110 Ca 0.57 0.94 -0.13 0.00 0.02 0.00 0.00 61.00 62.40 3k0e s PRO 110 Cb -0.21 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 3k0e s PRO 110 CO 0.26 -2.37 0.40 0.34 -0.33 0.00 0.00 177.00 175.30 3k0e s ASP 111 N -3.25 6.74 0.00 2.53 2.15 -1.26 -4.94 116.67 118.65 3k0e s ASP 111 Ca 0.64 0.89 0.00 0.00 0.43 0.00 0.00 52.55 54.51 3k0e s ASP 111 Cb -0.19 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 3k0e s ASP 111 CO 0.58 0.27 0.11 -0.81 -0.17 0.00 0.00 175.17 175.15 3k0e n PRO 112 N 1.50 0.18 -2.69 4.34 -0.04 -1.26 -1.65 135.00 135.38 3k0e n PRO 112 Ca -0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.31 3k0e n PRO 112 Cb 0.52 -1.08 0.12 0.00 -0.04 0.00 0.00 33.50 33.03 3k0e n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3k0e n GLU 113 N 0.26 1.34 0.00 0.54 1.02 -1.26 -5.15 120.64 117.39 3k0e n GLU 113 Ca 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 3k0e n GLU 113 Cb 0.04 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 3k0e n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0e n GLY 114 N -1.23 0.44 0.00 0.62 0.00 -0.66 -5.14 105.19 99.23 3k0e n GLY 114 Ca -0.12 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3k0e n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k0e n GLN 115 N 0.00 0.02 -3.65 1.61 7.27 -1.26 -5.09 117.38 116.29 3k0e n GLN 115 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 3k0e n GLN 115 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 3k0e n GLN 115 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 3k0e s GLU 116 N 4.01 0.30 0.00 3.69 -6.30 -1.26 -5.12 118.70 114.02 3k0e s GLU 116 Ca 0.00 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 52.98 3k0e s GLU 116 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 34.13 34.19 3k0e s GLU 116 CO 0.00 -0.06 0.00 0.28 0.02 0.00 0.00 175.26 175.50 3k0e n VAL 117 N 3.48 -1.17 0.00 3.70 0.31 -1.26 -5.12 118.33 118.27 3k0e n VAL 117 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3k0e n VAL 117 Cb 0.57 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 3k0e n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3k0e n VAL 118 N 1.25 0.00 -2.72 2.52 3.14 -1.26 -5.09 118.33 116.16 3k0e n VAL 118 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 3k0e n VAL 118 Cb 0.00 0.00 0.10 0.00 -1.06 0.00 0.00 33.84 32.88 3k0e n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k0e n GLY 119 N 0.00 1.84 1.90 7.55 0.00 -1.26 -4.86 105.19 110.36 3k0e n GLY 119 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.04 -0.20 0.21 -0.02 0.00 -1.26 -4.70 105.19 98.18 3k0e n GLY 120 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 3k0e n GLY 120 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0e h PHE 121 N 0.00 0.00 0.00 1.61 -0.00 -1.98 -1.13 116.94 115.44 3k0e h PHE 121 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.91 3k0e h PHE 121 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 3k0e h PHE 121 CO 0.00 0.26 -0.29 0.38 -0.00 0.00 0.00 178.31 178.66 3k0e h ASP 122 N 0.00 0.00 -0.28 0.41 -0.00 -1.89 2.27 116.42 116.94 3k0e h ASP 122 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.93 3k0e h ASP 122 Cb 0.88 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.19 3k0e h ASP 122 CO 0.03 0.29 -0.15 0.25 -0.00 0.00 0.00 179.24 179.66 3k0e h LEU 123 N 0.00 0.71 0.04 0.15 7.12 -1.49 1.03 115.31 122.86 3k0e h LEU 123 Ca -0.00 -0.22 -0.27 0.00 0.13 0.00 0.00 57.88 57.51 3k0e h LEU 123 Cb 0.66 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 40.57 3k0e h LEU 123 CO 0.04 0.88 -1.45 0.28 -0.13 0.00 0.00 178.44 178.06 3k0e h SER 124 N 0.64 0.12 0.16 1.25 0.02 -0.92 -2.15 113.55 112.67 3k0e h SER 124 Ca 0.10 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 3k0e h SER 124 Cb 0.62 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 3k0e h SER 124 CO 0.04 1.15 -0.27 0.00 -1.14 0.00 0.00 176.83 176.61 3k0e h ALA 125 N 0.83 1.34 0.45 3.77 0.00 0.42 -2.75 119.26 123.32 3k0e h ALA 125 Ca -0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3k0e h ALA 125 Cb 1.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3k0e h ALA 125 CO 0.12 0.46 -0.22 1.25 0.00 0.00 0.00 179.25 180.86 3k0e h LEU 126 N 0.18 -0.51 -1.22 0.00 5.85 0.11 -1.91 115.31 117.81 3k0e h LEU 126 Ca 0.03 0.02 0.42 0.00 0.84 0.00 0.00 57.88 59.19 3k0e h LEU 126 Cb 0.59 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.62 3k0e h LEU 126 CO 0.04 -0.16 0.78 -0.38 -0.34 0.00 0.00 178.44 178.38 3k0e n ILE 127 N -4.79 -0.23 0.07 4.05 5.41 -0.81 0.24 119.36 123.31 3k0e n ILE 127 Ca -0.08 1.60 0.06 0.00 1.00 0.00 0.00 62.75 65.34 3k0e n ILE 127 Cb 0.24 -2.63 -0.04 0.00 -0.71 0.00 0.00 39.64 36.50 3k0e n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k0e n GLU 128 N -4.49 0.61 -0.01 0.38 1.02 -1.05 -1.61 120.64 115.50 3k0e n GLU 128 Ca 0.36 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.53 3k0e n GLU 128 Cb 1.39 -1.81 -0.08 0.00 -0.02 0.00 0.00 31.44 30.92 3k0e n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k0e h ARG 129 N 0.00 0.07 0.24 3.49 3.08 0.40 -1.44 114.38 120.22 3k0e h ARG 129 Ca -0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3k0e h ARG 129 Cb 1.25 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 3k0e h ARG 129 CO 0.02 0.32 -0.45 0.82 -1.07 0.00 0.00 179.97 179.61 3k0e h ILE 130 N -0.20 0.00 -0.88 2.04 1.08 -0.54 -1.61 117.51 117.41 3k0e h ILE 130 Ca 0.01 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.71 3k0e h ILE 130 Cb 0.29 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.89 3k0e h ILE 130 CO 0.00 0.00 0.10 -1.13 -0.69 0.00 0.00 178.15 176.43 3k0e h ASN 131 N -0.75 -0.27 -0.85 1.72 -1.24 -1.26 0.26 115.58 113.20 3k0e h ASN 131 Ca -0.03 0.22 0.03 0.00 0.71 0.00 0.00 56.30 57.24 3k0e h ASN 131 Cb 0.70 0.36 -0.05 0.00 0.73 0.00 0.00 38.32 40.07 3k0e h ASN 131 CO -0.17 -0.23 0.55 0.22 -1.29 0.00 0.00 177.43 176.51 3k0e h TYR 132 N 0.11 1.03 0.04 0.67 3.20 -0.36 -1.65 116.97 120.00 3k0e h TYR 132 Ca 0.52 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 62.22 3k0e h TYR 132 Cb 1.03 -0.34 0.02 0.00 1.54 0.00 0.00 36.73 38.98 3k0e h TYR 132 CO -0.39 0.60 -0.79 0.00 -1.64 0.00 0.00 178.16 175.94 3k0e h ALA 133 N 1.35 0.04 -0.95 1.82 0.00 0.20 -1.24 119.26 120.47 3k0e h ALA 133 Ca 0.33 -0.64 0.14 0.00 0.00 0.00 0.00 54.91 54.75 3k0e h ALA 133 Cb -0.01 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 3k0e h ALA 133 CO -0.11 0.45 0.56 0.82 0.00 0.00 0.00 179.25 180.97 3k0e h ILE 134 N -0.03 0.82 0.00 0.00 1.08 -0.47 -0.79 117.51 118.11 3k0e h ILE 134 Ca -0.11 -0.28 -0.17 0.00 -0.39 0.00 0.00 64.86 63.90 3k0e h ILE 134 Cb 1.51 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 3k0e h ILE 134 CO 0.15 0.15 -0.86 1.56 -0.69 0.00 0.00 178.15 178.47 3k0e h GLN 135 N 0.83 0.00 0.24 2.37 1.08 -1.33 -1.63 115.11 116.66 3k0e h GLN 135 Ca 0.50 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.69 3k0e h GLN 135 Cb 0.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3k0e h GLN 135 CO -0.32 0.76 -0.11 -0.22 -0.95 0.00 0.00 178.83 177.99 3k0e h LYS 136 N 0.00 -0.31 0.00 1.46 3.64 0.01 -3.25 116.57 118.13 3k0e h LYS 136 Ca -0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k0e h LYS 136 Cb 1.63 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 3k0e h LYS 136 CO 0.10 -0.21 0.00 0.66 -2.27 0.00 0.00 179.45 177.73 3k0e n TYR 137 N -3.89 0.00 -3.86 1.91 4.02 -0.43 -4.85 117.16 110.06 3k0e n TYR 137 Ca -0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.59 3k0e n TYR 137 Cb 0.13 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.01 -4.52 -2.21 -0.72 1.74 -0.89 -4.72 116.66 104.33 3k0e n ARG 138 Ca 0.15 0.54 -0.30 0.00 -0.77 0.00 0.00 57.85 57.47 3k0e n ARG 138 Cb 0.07 -5.09 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 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 -3.62 3.22 0.00 7.54 0.00 -0.66 -4.33 121.76 123.91 3k0e s ALA 139 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3k0e s ALA 139 Cb -0.12 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3k0e s ALA 139 CO 0.85 -0.53 0.41 0.54 0.00 0.00 0.00 175.76 177.02 3k0e n ARG 140 N -2.49 -0.13 -3.94 0.00 5.12 -0.77 -4.87 116.66 109.58 3k0e n ARG 140 Ca 0.04 -0.47 -0.17 0.00 -1.93 0.00 0.00 57.85 55.32 3k0e n ARG 140 Cb 0.54 -0.81 -0.16 0.00 -1.16 0.00 0.00 32.46 30.87 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 -0.12 0.31 -0.02 5.56 0.52 -1.23 -2.92 118.95 121.05 3k0e s ARG 141 Ca 0.00 0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.34 3k0e s ARG 141 Cb 0.00 -0.48 -0.02 0.00 0.52 0.00 0.00 34.95 34.97 3k0e s ARG 141 CO 0.00 -0.12 -0.24 0.08 0.02 0.00 0.00 175.30 175.04 3k0e s VAL 142 N 0.97 1.87 -0.09 3.52 1.01 -1.12 -1.93 120.40 124.63 3k0e s VAL 142 Ca -0.10 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.91 3k0e s VAL 142 Cb -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.69 3k0e s VAL 142 CO -0.02 0.53 -0.22 -0.55 0.00 0.00 0.00 175.10 174.85 3k0e s SER 143 N -0.52 2.81 -0.28 3.32 0.15 -0.97 -0.89 113.70 117.32 3k0e s SER 143 Ca 0.08 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.24 3k0e s SER 143 Cb -0.09 -1.27 0.08 0.00 -1.71 0.00 0.00 66.02 63.03 3k0e s SER 143 CO -0.01 0.14 -0.00 -0.63 1.20 0.00 0.00 173.24 173.94 3k0e s ILE 144 N 0.39 1.65 -0.49 6.45 1.01 0.96 -1.35 121.20 129.82 3k0e s ILE 144 Ca -0.18 -1.58 -0.21 0.00 0.00 0.00 0.00 60.65 58.68 3k0e s ILE 144 Cb -0.17 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.29 3k0e s ILE 144 CO 0.08 -0.33 0.73 -0.62 0.00 0.00 0.00 174.94 174.80 3k0e s ASP 145 N 1.28 6.30 -0.23 3.58 3.68 -0.85 -0.71 116.67 129.73 3k0e s ASP 145 Ca 0.01 -0.51 -0.08 0.00 2.13 0.00 0.00 52.55 54.11 3k0e s ASP 145 Cb -0.19 -2.35 0.01 0.00 -1.45 0.00 0.00 42.92 38.95 3k0e s ASP 145 CO -0.10 -0.95 0.28 -1.54 0.13 0.00 0.00 175.17 172.99 3k0e n SER 146 N 6.60 -5.32 0.03 -0.34 3.41 -1.14 -3.13 113.62 113.73 3k0e n SER 146 Ca -0.02 0.37 -0.20 0.00 -0.26 0.00 0.00 58.87 58.77 3k0e n SER 146 Cb 0.47 -3.44 -0.11 0.00 -0.26 0.00 0.00 64.21 60.87 3k0e n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0e h VAL 147 N 1.19 1.32 -0.52 -3.33 -1.51 -1.82 -3.30 116.25 108.28 3k0e h VAL 147 Ca 0.00 -2.20 0.05 0.00 -1.23 0.00 0.00 66.70 63.32 3k0e h VAL 147 Cb 0.47 2.44 -0.06 0.00 -2.13 0.00 0.00 31.29 32.01 3k0e h VAL 147 CO 0.10 0.67 -0.31 0.41 -1.23 0.00 0.00 177.57 177.22 3k0e n THR 148 N -3.95 -0.35 0.00 7.19 -1.04 -1.26 -0.35 114.28 114.51 3k0e n THR 148 Ca -0.11 1.45 0.00 0.00 -2.04 0.00 0.00 64.05 63.35 3k0e n THR 148 Cb 0.83 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 3k0e n THR 148 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3k0e n SER 149 N -4.38 0.00 -0.12 8.00 3.41 -1.24 -0.37 113.62 118.93 3k0e n SER 149 Ca 0.01 0.07 -0.20 0.00 -0.26 0.00 0.00 58.87 58.49 3k0e n SER 149 Cb 0.13 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 3k0e n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0e n VAL 150 N -0.88 1.53 0.25 -3.33 3.14 0.52 -4.15 118.33 115.41 3k0e n VAL 150 Ca 0.00 -0.54 0.08 0.00 -2.96 0.00 0.00 64.34 60.92 3k0e n VAL 150 Cb 0.12 -1.54 0.61 0.00 -1.06 0.00 0.00 33.84 31.97 3k0e n VAL 150 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 3k0e h PHE 151 N -0.18 0.00 0.00 1.45 0.05 -0.80 -3.25 116.94 114.22 3k0e h PHE 151 Ca -0.58 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.05 3k0e h PHE 151 Cb 1.85 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.81 3k0e h PHE 151 CO 0.02 0.09 1.49 1.04 -0.18 0.00 0.00 178.31 180.76 3k0e n GLN 152 N -4.33 0.95 0.00 1.51 1.13 -0.94 -2.47 117.38 113.22 3k0e n GLN 152 Ca -0.03 -0.84 0.00 0.00 -1.94 0.00 0.00 57.00 54.20 3k0e n GLN 152 Cb 0.17 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 28.41 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 4.25 1.27 0.00 -1.09 6.02 -1.23 -5.00 117.38 121.60 3k0e n GLN 153 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 3k0e n GLN 153 Cb 0.10 -0.60 0.00 0.00 1.02 0.00 0.00 30.24 30.76 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 -0.74 0.00 -4.27 1.08 0.18 -1.03 -4.96 117.16 107.41 3k0e n TYR 154 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 3k0e n TYR 154 Cb 0.09 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.98 3k0e n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0e s ASP 155 N 0.00 4.59 0.07 9.48 1.01 -1.05 -5.15 116.67 125.63 3k0e s ASP 155 Ca 0.00 -0.65 0.05 0.00 0.71 0.00 0.00 52.55 52.67 3k0e s ASP 155 Cb 0.00 -0.85 -0.03 0.00 1.01 0.00 0.00 42.92 43.05 3k0e s ASP 155 CO 0.00 -0.03 -0.15 0.00 0.21 0.00 0.00 175.17 175.20 3k0e s ALA 156 N -2.33 1.24 0.00 5.23 0.00 -1.26 -4.92 121.76 119.73 3k0e s ALA 156 Ca 0.32 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3k0e s ALA 156 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.95 3k0e s ALA 156 CO 0.20 0.19 0.00 -1.13 0.00 0.00 0.00 175.76 175.02 3k0e n SER 157 N 1.26 0.00 -0.07 0.00 3.41 -1.26 -0.90 113.62 116.07 3k0e n SER 157 Ca -0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.29 3k0e n SER 157 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 3k0e n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0e h SER 158 N 0.00 0.32 -0.50 4.04 4.64 -1.97 -2.95 113.55 117.13 3k0e h SER 158 Ca 0.00 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.02 3k0e h SER 158 Cb 0.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 3k0e h SER 158 CO 0.00 0.44 -0.05 0.58 -0.87 0.00 0.00 176.83 176.93 3k0e h VAL 159 N 0.18 1.27 0.00 0.95 2.07 -1.44 -3.30 116.25 115.98 3k0e h VAL 159 Ca 0.07 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3k0e h VAL 159 Cb 0.24 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3k0e h VAL 159 CO -0.00 0.41 0.00 0.52 0.02 0.00 0.00 177.57 178.51 3k0e n VAL 160 N -4.26 0.00 -0.19 2.57 0.31 -1.21 -1.91 118.33 113.64 3k0e n VAL 160 Ca 0.01 1.28 0.19 0.00 -0.01 0.00 0.00 64.34 65.81 3k0e n VAL 160 Cb 0.35 -2.06 0.35 0.00 -0.91 0.00 0.00 33.84 31.58 3k0e n VAL 160 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3k0e n ARG 161 N -1.71 -0.04 0.06 5.55 0.63 -1.12 0.11 116.66 120.15 3k0e n ARG 161 Ca 0.00 0.82 -0.07 0.00 -0.92 0.00 0.00 57.85 57.68 3k0e n ARG 161 Cb 0.00 -1.48 -0.12 0.00 0.45 0.00 0.00 32.46 31.32 3k0e n ARG 161 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3k0e h ARG 162 N 0.00 0.00 0.12 -0.14 2.43 -1.55 -2.98 114.38 112.25 3k0e h ARG 162 Ca 0.51 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.48 3k0e h ARG 162 Cb 1.35 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.92 3k0e h ARG 162 CO -0.45 0.94 -0.86 0.93 -1.51 0.00 0.00 179.97 179.01 3k0e h GLU 163 N 0.00 0.37 0.62 0.20 4.39 0.15 -3.22 114.58 117.09 3k0e h GLU 163 Ca -0.03 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.08 3k0e h GLU 163 Cb 1.77 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 30.61 3k0e h GLU 163 CO 0.12 1.24 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.77 3k0e h LEU 164 N -0.22 -0.93 -1.60 1.33 3.38 -1.54 -2.30 115.31 113.42 3k0e h LEU 164 Ca -0.14 0.05 0.44 0.00 0.09 0.00 0.00 57.88 58.32 3k0e h LEU 164 Cb 1.64 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 3k0e h LEU 164 CO 0.16 -0.58 1.29 0.15 0.09 0.00 0.00 178.44 179.55 3k0e h PHE 165 N -0.93 0.00 0.09 1.13 3.57 -1.63 1.62 116.94 120.78 3k0e h PHE 165 Ca -0.08 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.11 3k0e h PHE 165 Cb 0.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3k0e h PHE 165 CO -0.09 0.00 -1.64 -0.09 -2.23 0.00 0.00 178.31 174.26 3k0e h ARG 166 N 0.00 0.18 -0.25 1.11 2.43 -1.43 -2.24 114.38 114.19 3k0e h ARG 166 Ca 0.71 -0.31 -0.16 0.00 -0.81 0.00 0.00 59.98 59.41 3k0e h ARG 166 Cb 3.28 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 32.95 3k0e h ARG 166 CO -0.01 0.98 -0.47 1.25 -1.51 0.00 0.00 179.97 180.22 3k0e h LEU 167 N 0.05 0.84 0.34 3.80 5.85 0.22 -1.57 115.31 124.83 3k0e h LEU 167 Ca -0.28 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 3k0e h LEU 167 Cb 2.01 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.80 3k0e h LEU 167 CO 0.13 1.22 -0.16 0.58 -0.34 0.00 0.00 178.44 179.87 3k0e h VAL 168 N 0.49 0.63 -0.02 1.05 2.07 0.66 -2.94 116.25 118.19 3k0e h VAL 168 Ca 0.01 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3k0e h VAL 168 Cb 1.07 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3k0e h VAL 168 CO 0.11 0.11 -0.10 0.00 0.02 0.00 0.00 177.57 177.71 3k0e h ALA 169 N -0.31 1.81 -0.06 1.67 0.00 -1.46 -2.48 119.26 118.43 3k0e h ALA 169 Ca -0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 3k0e h ALA 169 Cb 0.52 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3k0e h ALA 169 CO 0.08 0.15 -0.81 0.00 0.00 0.00 0.00 179.25 178.66 3k0e h ARG 170 N 0.03 0.45 0.20 0.00 2.47 -1.34 -2.39 114.38 113.81 3k0e h ARG 170 Ca 0.01 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.32 3k0e h ARG 170 Cb 0.19 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 3k0e h ARG 170 CO 0.01 1.05 -0.15 -0.07 0.56 0.00 0.00 179.97 181.37 3k0e h LEU 171 N 0.29 -0.38 -0.75 3.04 3.38 -1.27 0.14 115.31 119.75 3k0e h LEU 171 Ca -0.05 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.11 3k0e h LEU 171 Cb 1.41 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 42.18 3k0e h LEU 171 CO 0.14 -0.24 0.23 0.50 0.09 0.00 0.00 178.44 179.17 3k0e h LYS 172 N -0.36 0.32 0.01 1.13 3.64 -1.41 0.18 116.57 120.07 3k0e h LYS 172 Ca -0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3k0e h LYS 172 Cb 0.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3k0e h LYS 172 CO -0.00 0.21 -0.00 1.96 -2.27 0.00 0.00 179.45 179.35 3k0e h GLN 173 N 0.33 -0.01 0.00 1.90 4.20 -0.83 -1.10 115.11 119.59 3k0e h GLN 173 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 3k0e h GLN 173 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 3k0e h GLN 173 CO -0.48 0.08 0.00 -0.89 -0.67 0.00 0.00 178.83 176.87 3k0e n ILE 174 N -5.05 1.47 -2.19 2.54 5.41 0.44 -4.85 119.36 117.13 3k0e n ILE 174 Ca -0.07 0.42 -0.06 0.00 1.00 0.00 0.00 62.75 64.03 3k0e n ILE 174 Cb 0.07 -1.33 -0.00 0.00 -0.71 0.00 0.00 39.64 37.67 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 -0.85 0.16 3.86 7.39 0.00 0.42 -5.04 105.19 111.13 3k0e n GLY 175 Ca 0.01 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.39 3.76 -0.72 4.61 0.00 -1.06 -4.59 121.76 121.37 3k0e s ALA 176 Ca 0.02 -0.38 -0.18 0.00 0.00 0.00 0.00 51.96 51.42 3k0e s ALA 176 Cb -0.01 -2.24 0.13 0.00 0.00 0.00 0.00 23.12 21.00 3k0e s ALA 176 CO 0.02 0.54 0.84 0.99 0.00 0.00 0.00 175.76 178.16 3k0e s THR 177 N -1.13 4.88 0.32 0.00 2.01 -1.15 -4.02 115.64 116.55 3k0e s THR 177 Ca 0.23 -1.32 -0.14 0.00 0.31 0.00 0.00 61.69 60.77 3k0e s THR 177 Cb -0.15 -4.58 -0.09 0.00 0.01 0.00 0.00 72.50 67.70 3k0e s THR 177 CO 0.12 -1.24 0.72 -0.89 -0.69 0.00 0.00 174.62 172.64 3k0e s THR 178 N 2.41 4.72 -0.02 -0.82 2.01 0.35 -2.79 115.64 121.50 3k0e s THR 178 Ca 0.19 0.87 0.02 0.00 0.31 0.00 0.00 61.69 63.07 3k0e s THR 178 Cb -0.16 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.73 3k0e s THR 178 CO 0.00 -0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.97 3k0e s VAL 179 N -2.00 0.66 -0.12 3.82 1.01 -0.07 -0.42 120.40 123.29 3k0e s VAL 179 Ca 0.53 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 3k0e s VAL 179 Cb -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.70 3k0e s VAL 179 CO 0.19 0.22 -0.09 -0.04 0.00 0.00 0.00 175.10 175.38 3k0e s MET 180 N 0.26 1.63 0.33 2.72 1.00 -0.47 -0.03 119.30 124.73 3k0e s MET 180 Ca -0.04 -0.30 -0.10 0.00 0.00 0.00 0.00 55.69 55.26 3k0e s MET 180 Cb -0.08 -1.65 -0.07 0.00 0.00 0.00 0.00 34.83 33.03 3k0e s MET 180 CO 0.00 -0.25 0.67 -0.08 0.00 0.00 0.00 175.02 175.36 3k0e s THR 181 N 1.64 4.85 -0.06 2.05 -1.32 0.11 0.33 115.64 123.24 3k0e s THR 181 Ca 0.04 0.52 -0.09 0.00 -1.21 0.00 0.00 61.69 60.95 3k0e s THR 181 Cb -0.13 -3.69 0.02 0.00 -1.51 0.00 0.00 72.50 67.20 3k0e s THR 181 CO -0.08 -0.32 0.22 -0.89 -2.21 0.00 0.00 174.62 171.34 3k0e s THR 182 N -2.12 0.02 0.81 5.08 2.01 -0.62 -2.90 115.64 117.92 3k0e s THR 182 Ca 0.49 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 3k0e s THR 182 Cb -0.11 -0.39 0.08 0.00 0.01 0.00 0.00 72.50 72.10 3k0e s THR 182 CO 0.26 -0.11 1.18 -1.61 -0.69 0.00 0.00 174.62 173.65 3k0e s GLU 183 N -0.36 1.94 -0.30 4.92 0.41 -1.26 -1.56 118.70 122.48 3k0e s GLU 183 Ca -0.05 0.08 -0.19 0.00 -0.41 0.00 0.00 54.97 54.40 3k0e s GLU 183 Cb -0.03 -1.96 0.19 0.00 -1.78 0.00 0.00 34.13 30.55 3k0e s GLU 183 CO 0.01 -1.60 1.29 -0.98 -0.49 0.00 0.00 175.26 173.48 3k0e s ARG 184 N -5.57 0.03 0.19 1.61 1.04 -1.22 -2.76 118.95 112.26 3k0e s ARG 184 Ca 0.62 0.07 -0.12 0.00 -1.04 0.00 0.00 55.73 55.26 3k0e s ARG 184 Cb -0.11 0.04 0.19 0.00 -2.04 0.00 0.00 34.95 33.03 3k0e s ARG 184 CO 0.49 -0.01 1.76 0.82 -0.04 0.00 0.00 175.30 178.32 3k0e h ILE 185 N 5.05 0.86 -3.51 4.99 1.08 -1.91 -3.33 117.51 120.74 3k0e h ILE 185 Ca -0.13 -0.14 -0.66 0.00 -0.39 0.00 0.00 64.86 63.54 3k0e h ILE 185 Cb 1.14 0.40 -0.15 0.00 -3.07 0.00 0.00 36.82 35.14 3k0e h ILE 185 CO 0.02 0.08 -0.72 -0.70 -0.69 0.00 0.00 178.15 176.13 3k0e s GLU 186 N -6.12 2.26 0.48 2.37 -6.30 -1.26 -4.98 118.70 105.15 3k0e s GLU 186 Ca -0.13 -0.96 0.27 0.00 -2.50 0.00 0.00 54.97 51.65 3k0e s GLU 186 Cb 0.15 -2.37 1.12 0.00 0.00 0.00 0.00 34.13 33.02 3k0e s GLU 186 CO 0.74 0.52 1.90 1.49 0.02 0.00 0.00 175.26 179.93 3k0e h GLU 187 N 3.62 0.00 0.00 4.30 4.57 -1.94 -3.32 114.58 121.81 3k0e h GLU 187 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3k0e h GLU 187 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3k0e h GLU 187 CO 0.54 0.15 0.00 0.66 -1.18 0.00 0.00 179.01 179.18 3k0e n TYR 188 N -3.33 0.00 0.00 0.92 0.53 -1.26 -5.00 117.16 109.01 3k0e n TYR 188 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3k0e n TYR 188 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.68 3k0e n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0e n GLY 189 N 0.14 -0.03 3.81 2.72 0.00 -1.25 -4.99 105.19 105.59 3k0e n GLY 189 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 3k0e n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0e s PRO 190 N 0.00 3.08 0.01 1.61 0.04 -1.26 -5.00 135.00 133.49 3k0e s PRO 190 Ca 0.00 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.09 3k0e s PRO 190 Cb 0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3k0e s PRO 190 CO 0.00 -0.99 1.11 0.82 0.04 0.00 0.00 177.00 177.98 3k0e h ILE 191 N -0.11 0.00 -5.19 0.56 1.08 -1.94 -3.46 117.51 108.45 3k0e h ILE 191 Ca -0.45 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 63.67 3k0e h ILE 191 Cb 1.22 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 3k0e h ILE 191 CO 0.57 0.00 -0.15 0.00 -0.69 0.00 0.00 178.15 177.88 3k0e n ALA 192 N -2.25 0.55 -0.72 1.87 0.00 -1.26 -4.70 120.51 113.99 3k0e n ALA 192 Ca -0.03 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.08 3k0e n ALA 192 Cb 0.10 0.52 0.00 0.00 0.00 0.00 0.00 19.45 20.07 3k0e n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0e n ARG 193 N -1.35 0.00 0.00 0.00 1.74 -1.11 -3.40 116.66 112.54 3k0e n ARG 193 Ca 0.00 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3k0e n ARG 193 Cb 0.38 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.91 0.00 -0.99 -1.55 4.02 -1.26 -4.71 117.16 111.75 3k0e n TYR 194 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 3k0e n TYR 194 Cb 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 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 0.30 0.14 0.48 2.72 0.00 -1.22 -4.65 105.19 102.97 3k0e n GLY 195 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.05 1.28 -0.36 1.61 0.31 -1.26 -4.61 118.33 114.24 3k0e n VAL 196 Ca -0.01 0.13 0.37 0.00 -0.01 0.00 0.00 64.34 64.82 3k0e n VAL 196 Cb 0.05 -1.97 0.76 0.00 -0.91 0.00 0.00 33.84 31.77 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 -0.60 0.01 -0.64 5.55 3.07 -1.95 -0.84 114.58 119.18 3k0e h GLU 197 Ca -0.10 -0.00 0.18 0.00 -0.50 0.00 0.00 59.36 58.94 3k0e h GLU 197 Cb 0.78 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 3k0e h GLU 197 CO -0.06 0.00 1.09 0.93 -1.40 0.00 0.00 179.01 179.57 3k0e h GLU 198 N 0.01 0.00 0.00 2.33 3.07 -1.94 0.20 114.58 118.25 3k0e h GLU 198 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3k0e h GLU 198 Cb 2.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.32 3k0e h GLU 198 CO -0.01 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.79 3k0e n PHE 199 N -3.01 0.00 1.05 4.33 3.72 -0.33 -4.81 117.46 118.41 3k0e n PHE 199 Ca 0.14 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.63 3k0e n PHE 199 Cb 1.28 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 40.11 3k0e n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0e n VAL 200 N -0.23 0.33 -4.40 -4.37 0.31 0.71 -4.87 118.33 105.80 3k0e n VAL 200 Ca 0.00 -0.41 -0.25 0.00 -0.01 0.00 0.00 64.34 63.67 3k0e n VAL 200 Cb 0.07 0.33 -0.09 0.00 -0.91 0.00 0.00 33.84 33.23 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 -1.33 4.02 0.06 4.52 0.01 -1.23 -4.82 113.70 114.92 3k0e s SER 201 Ca 0.29 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.40 3k0e s SER 201 Cb 0.16 -0.49 -0.25 0.00 0.21 0.00 0.00 66.02 65.65 3k0e s SER 201 CO 0.22 -0.15 1.15 0.44 0.41 0.00 0.00 173.24 175.32 3k0e h ASP 202 N 1.95 0.84 -2.98 2.44 3.32 -1.88 -3.47 116.42 116.64 3k0e h ASP 202 Ca -0.42 -0.76 -0.48 0.00 0.02 0.00 0.00 57.03 55.38 3k0e h ASP 202 Cb 1.25 -0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.40 3k0e h ASP 202 CO 0.66 1.50 -0.73 0.20 -1.72 0.00 0.00 179.24 179.14 3k0e s ASN 203 N -7.22 2.79 -0.16 6.45 0.01 -1.17 -2.21 114.94 113.43 3k0e s ASN 203 Ca -0.10 -1.05 -0.04 0.00 -0.71 0.00 0.00 52.86 50.96 3k0e s ASN 203 Cb 0.06 -0.17 0.07 0.00 0.41 0.00 0.00 41.25 41.61 3k0e s ASN 203 CO 0.91 -0.16 0.13 -0.69 -1.51 0.00 0.00 177.10 175.78 3k0e s VAL 204 N -2.90 -0.18 -0.12 1.60 1.01 -0.11 -1.49 120.40 118.22 3k0e s VAL 204 Ca 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 3k0e s VAL 204 Cb -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 3k0e s VAL 204 CO 0.09 -0.17 0.04 -0.69 0.00 0.00 0.00 175.10 174.37 3k0e s VAL 205 N 2.22 4.63 -0.11 2.92 1.01 0.55 0.22 120.40 131.83 3k0e s VAL 205 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3k0e s VAL 205 Cb -0.15 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3k0e s VAL 205 CO -0.09 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.81 3k0e s ILE 206 N -0.50 3.05 -0.12 2.22 -1.09 -0.19 -2.12 121.20 122.45 3k0e s ILE 206 Ca 0.10 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.83 3k0e s ILE 206 Cb -0.12 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.47 3k0e s ILE 206 CO 0.02 0.54 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.45 3k0e s LEU 207 N 0.14 3.19 -0.04 2.97 1.43 0.12 -2.24 118.68 124.24 3k0e s LEU 207 Ca -0.07 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 3k0e s LEU 207 Cb -0.15 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 3k0e s LEU 207 CO 0.05 0.26 -0.15 -0.13 0.23 0.00 0.00 176.35 176.60 3k0e s ARG 208 N -0.16 1.57 -0.65 1.70 0.52 0.15 -4.01 118.95 118.07 3k0e s ARG 208 Ca 0.02 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.75 3k0e s ARG 208 Cb -0.13 -1.38 0.17 0.00 0.52 0.00 0.00 34.95 34.12 3k0e s ARG 208 CO 0.03 0.21 0.45 1.21 0.02 0.00 0.00 175.30 177.22 3k0e s ASN 209 N 0.08 4.30 0.34 0.23 3.04 -1.26 -1.00 114.94 120.66 3k0e s ASN 209 Ca -0.04 -3.67 -0.26 0.00 0.04 0.00 0.00 52.86 48.94 3k0e s ASN 209 Cb -0.11 -1.45 -0.09 0.00 -1.54 0.00 0.00 41.25 38.05 3k0e s ASN 209 CO 0.02 -0.11 1.01 -0.69 -3.04 0.00 0.00 177.10 174.29 3k0e s VAL 210 N -1.13 3.87 0.00 -5.21 1.01 -1.04 -4.89 120.40 113.01 3k0e s VAL 210 Ca 0.25 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.82 3k0e s VAL 210 Cb -0.05 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3k0e s VAL 210 CO -0.16 0.16 0.00 -0.11 0.00 0.00 0.00 175.10 174.99 3k0e n LEU 211 N 0.51 0.00 -1.48 3.92 7.94 -1.26 -2.66 117.00 123.96 3k0e n LEU 211 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 3k0e n LEU 211 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 3k0e n LEU 211 CO 0.47 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.96 3k0e n GLU 212 N 0.00 0.00 -4.03 1.96 0.00 -1.26 -4.28 120.64 113.03 3k0e n GLU 212 Ca 0.00 0.49 -0.33 0.00 0.00 0.00 0.00 57.16 57.33 3k0e n GLU 212 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 31.44 30.43 3k0e n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0e n GLY 213 N 0.01 -0.47 4.65 8.31 0.00 -1.26 -2.07 105.19 114.36 3k0e n GLY 213 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3k0e n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0e n GLU 214 N -4.56 0.00 -2.24 1.61 1.02 -1.26 -4.94 120.64 110.26 3k0e n GLU 214 Ca -0.23 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.58 3k0e n GLU 214 Cb 0.65 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.00 3.70 -0.08 3.49 1.81 -0.88 -5.06 118.95 121.94 3k0e s ARG 215 Ca 0.00 1.03 0.05 0.00 -1.72 0.00 0.00 55.73 55.09 3k0e s ARG 215 Cb 0.00 -2.10 -0.01 0.00 -0.45 0.00 0.00 34.95 32.40 3k0e s ARG 215 CO 0.00 -0.48 -0.24 1.03 -0.68 0.00 0.00 175.30 174.93 3k0e s ARG 216 N -4.13 2.82 -0.09 3.54 1.81 -1.26 -4.00 118.95 117.63 3k0e s ARG 216 Ca 0.60 -0.88 -0.01 0.00 -1.72 0.00 0.00 55.73 53.73 3k0e s ARG 216 Cb -0.12 -2.25 0.03 0.00 -0.45 0.00 0.00 34.95 32.15 3k0e s ARG 216 CO 0.34 0.29 -0.04 -0.98 -0.68 0.00 0.00 175.30 174.23 3k0e s ARG 217 N 0.08 1.11 0.08 3.54 1.70 -1.09 -4.99 118.95 119.38 3k0e s ARG 217 Ca -0.11 -0.09 -0.08 0.00 -0.47 0.00 0.00 55.73 54.98 3k0e s ARG 217 Cb -0.16 -1.31 -0.06 0.00 -0.57 0.00 0.00 34.95 32.86 3k0e s ARG 217 CO 0.06 -0.28 0.37 -0.98 -1.08 0.00 0.00 175.30 173.39 3k0e s ARG 218 N 1.82 3.69 0.04 3.89 1.70 -1.25 -2.50 118.95 126.34 3k0e s ARG 218 Ca 0.05 0.06 -0.02 0.00 -0.47 0.00 0.00 55.73 55.35 3k0e s ARG 218 Cb -0.12 -2.97 -0.02 0.00 -0.57 0.00 0.00 34.95 31.26 3k0e s ARG 218 CO -0.07 0.55 0.01 0.95 -1.08 0.00 0.00 175.30 175.66 3k0e s THR 219 N -1.45 0.16 0.27 4.99 -4.23 -0.17 -2.35 115.64 112.86 3k0e s THR 219 Ca 0.34 -1.30 0.10 0.00 -1.18 0.00 0.00 61.69 59.65 3k0e s THR 219 Cb -0.13 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 3k0e s THR 219 CO 0.19 -0.72 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.31 3k0e s LEU 220 N -2.20 3.10 -0.30 4.79 2.96 0.32 -0.67 118.68 126.68 3k0e s LEU 220 Ca -0.04 -0.72 -0.11 0.00 -0.22 0.00 0.00 54.13 53.03 3k0e s LEU 220 Cb -0.01 -1.61 0.16 0.00 0.50 0.00 0.00 46.19 45.24 3k0e s LEU 220 CO -0.05 -0.01 0.87 -0.70 -1.32 0.00 0.00 176.35 175.13 3k0e s GLU 221 N -3.66 0.38 -0.26 1.98 2.12 -0.95 -0.74 118.70 117.57 3k0e s GLU 221 Ca 0.32 0.86 -0.29 0.00 0.36 0.00 0.00 54.97 56.21 3k0e s GLU 221 Cb -0.06 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.84 3k0e s GLU 221 CO 0.19 -0.22 1.20 0.42 -0.54 0.00 0.00 175.26 176.31 3k0e s ILE 222 N 2.70 4.34 -0.12 -3.70 -1.09 -1.26 -1.02 121.20 121.05 3k0e s ILE 222 Ca 0.01 1.57 -0.14 0.00 -2.23 0.00 0.00 60.65 59.86 3k0e s ILE 222 Cb -0.09 -4.19 -0.26 0.00 -1.58 0.00 0.00 42.46 36.33 3k0e s ILE 222 CO -0.17 -0.34 0.47 0.25 -1.23 0.00 0.00 174.94 173.92 3k0e h LEU 223 N 10.18 0.37 -7.30 2.97 6.46 -0.60 -3.42 115.31 123.97 3k0e h LEU 223 Ca -0.24 -0.85 -0.10 0.00 -0.12 0.00 0.00 57.88 56.58 3k0e h LEU 223 Cb 1.09 -0.12 -0.20 0.00 -0.73 0.00 0.00 40.66 40.69 3k0e h LEU 223 CO 1.01 1.69 -0.10 -1.59 -0.62 0.00 0.00 178.44 178.82 3k0e s LYS 224 N -2.50 0.77 -0.34 1.25 -2.85 -1.21 -4.99 119.74 109.88 3k0e s LYS 224 Ca -0.21 0.12 -0.01 0.00 -1.00 0.00 0.00 55.97 54.86 3k0e s LYS 224 Cb 0.05 0.36 0.13 0.00 -2.06 0.00 0.00 37.83 36.30 3k0e s LYS 224 CO 0.75 -0.21 0.18 -0.51 0.10 0.00 0.00 175.35 175.67 3k0e s LEU 225 N -0.98 1.00 -0.12 2.77 1.43 -1.26 -0.93 118.68 120.59 3k0e s LEU 225 Ca -0.10 -1.91 -0.32 0.00 -1.03 0.00 0.00 54.13 50.77 3k0e s LEU 225 Cb -0.03 -0.44 -0.10 0.00 0.03 0.00 0.00 46.19 45.65 3k0e s LEU 225 CO 0.05 -0.35 2.02 0.54 0.23 0.00 0.00 176.35 178.84 3k0e n ARG 226 N 4.43 2.17 0.00 1.70 1.74 -0.94 -2.95 116.66 122.82 3k0e n ARG 226 Ca 0.06 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 3k0e n ARG 226 Cb 0.39 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 28.98 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 5.00 3.65 0.00 -0.13 0.00 -1.26 -4.97 105.19 107.48 3k0e n GLY 227 Ca 0.26 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.00 -4.22 2.61 -2.24 -1.15 -4.51 114.28 104.76 3k0e n THR 228 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3k0e n THR 228 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 3k0e n THR 228 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k0e n SER 229 N 0.00 2.44 -3.64 3.42 3.41 -1.26 -4.83 113.62 113.16 3k0e n SER 229 Ca 0.00 -1.82 -0.00 0.00 -0.26 0.00 0.00 58.87 56.79 3k0e n SER 229 Cb 0.00 0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3k0e n SER 229 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3k0e s HIS 230 N -1.62 -0.04 0.15 7.33 -3.43 -1.26 -4.54 115.29 111.88 3k0e s HIS 230 Ca 0.01 -0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 53.81 3k0e s HIS 230 Cb -0.00 0.60 -0.07 0.00 -1.43 0.00 0.00 32.58 31.68 3k0e s HIS 230 CO 0.01 -0.52 0.98 -1.64 -2.00 0.00 0.00 174.74 171.57 3k0e s MET 231 N -2.56 4.71 0.11 -0.38 -1.94 -0.27 -4.98 119.30 113.99 3k0e s MET 231 Ca 0.17 1.51 -0.01 0.00 -1.71 0.00 0.00 55.69 55.64 3k0e s MET 231 Cb 0.01 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.47 3k0e s MET 231 CO -0.00 0.25 0.28 0.15 -0.01 0.00 0.00 175.02 175.69 3k0e s LYS 232 N -0.31 3.50 0.00 2.03 3.01 -1.26 -4.57 119.74 122.14 3k0e s LYS 232 Ca 0.46 -0.35 0.00 0.00 -1.01 0.00 0.00 55.97 55.07 3k0e s LYS 232 Cb -0.25 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.61 3k0e s LYS 232 CO 0.31 0.54 0.00 0.41 0.51 0.00 0.00 175.35 177.12 3k0e n GLY 233 N 0.05 0.80 3.72 -3.33 0.00 -1.26 -4.96 105.19 100.20 3k0e n GLY 233 Ca -0.04 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 3k0e n GLY 233 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0e n GLU 234 N 0.84 2.77 -4.84 1.61 1.02 -1.26 -4.64 120.64 116.13 3k0e n GLU 234 Ca 0.00 1.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.87 3k0e n GLU 234 Cb 0.00 -2.85 -0.16 0.00 -0.02 0.00 0.00 31.44 28.41 3k0e n GLU 234 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3k0e s TYR 235 N 1.28 1.78 0.33 -0.32 1.51 0.08 -4.92 117.35 117.08 3k0e s TYR 235 Ca 0.76 -0.57 -0.26 0.00 -1.01 0.00 0.00 57.07 55.99 3k0e s TYR 235 Cb -0.51 -1.21 -0.10 0.00 -0.11 0.00 0.00 41.96 40.03 3k0e s TYR 235 CO 0.33 -0.22 0.95 -1.25 -1.11 0.00 0.00 175.55 174.24 3k0e s PRO 236 N 0.19 4.55 0.16 -1.71 0.04 -1.26 0.12 135.00 137.08 3k0e s PRO 236 Ca -0.08 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.23 3k0e s PRO 236 Cb -0.13 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 3k0e s PRO 236 CO 0.03 0.25 0.17 -0.59 0.04 0.00 0.00 177.00 176.90 3k0e s PHE 237 N -1.67 0.71 0.05 0.56 -0.12 -0.99 -1.80 117.98 114.71 3k0e s PHE 237 Ca 0.51 -1.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.38 3k0e s PHE 237 Cb -0.18 -0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 41.88 3k0e s PHE 237 CO 0.23 -0.63 -0.12 0.99 -0.05 0.00 0.00 175.22 175.63 3k0e s THR 238 N -4.03 0.97 -0.22 -4.49 2.01 -0.55 -4.39 115.64 104.93 3k0e s THR 238 Ca 0.23 -1.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.08 3k0e s THR 238 Cb 0.05 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 3k0e s THR 238 CO 0.03 -0.13 0.11 -0.63 -0.69 0.00 0.00 174.62 173.31 3k0e s ILE 239 N -1.04 5.07 0.00 1.82 1.01 -1.26 -0.64 121.20 126.16 3k0e s ILE 239 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.71 3k0e s ILE 239 Cb -0.09 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3k0e s ILE 239 CO 0.01 0.40 0.00 0.35 0.00 0.00 0.00 174.94 175.70 3k0e n THR 240 N 4.00 0.00 0.81 2.92 -2.24 -1.00 -4.97 114.28 113.80 3k0e n THR 240 Ca -0.16 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3k0e n THR 240 Cb 0.52 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.17 3k0e n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0e n ASP 241 N -1.83 0.00 -0.10 3.42 8.00 -1.26 -2.55 116.55 122.23 3k0e n ASP 241 Ca 0.00 -0.09 0.04 0.00 0.71 0.00 0.00 54.79 55.45 3k0e n ASP 241 Cb 0.00 -0.21 0.06 0.00 -0.02 0.00 0.00 41.12 40.95 3k0e n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0e n HIS 242 N -1.21 0.06 -0.04 1.24 8.25 -1.26 -4.46 115.22 117.81 3k0e n HIS 242 Ca 0.09 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 3k0e n HIS 242 Cb 0.11 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.70 -1.73 3.65 -1.41 0.00 -1.06 -4.91 105.19 99.03 3k0e n GLY 243 Ca 0.06 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 3k0e n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0e s ILE 244 N 0.00 3.94 -0.25 -0.61 1.01 -1.26 -2.37 121.20 121.65 3k0e s ILE 244 Ca 0.00 1.12 0.02 0.00 0.00 0.00 0.00 60.65 61.79 3k0e s ILE 244 Cb 0.00 -3.76 0.06 0.00 0.01 0.00 0.00 42.46 38.77 3k0e s ILE 244 CO 0.00 -0.15 -0.09 0.21 0.00 0.00 0.00 174.94 174.92 3k0e s ASN 245 N 2.82 4.25 0.29 3.58 3.04 0.18 -4.25 114.94 124.85 3k0e s ASN 245 Ca 0.64 -1.34 -0.15 0.00 0.04 0.00 0.00 52.86 52.04 3k0e s ASN 245 Cb -0.26 -1.42 -0.09 0.00 -1.54 0.00 0.00 41.25 37.94 3k0e s ASN 245 CO 0.22 -0.21 0.71 -0.63 -3.04 0.00 0.00 177.10 174.15 3k0e s ILE 246 N 1.20 4.69 -0.58 -5.21 1.09 -0.66 -1.49 121.20 120.24 3k0e s ILE 246 Ca -0.07 0.95 0.04 0.00 -1.10 0.00 0.00 60.65 60.47 3k0e s ILE 246 Cb -0.20 -3.66 0.16 0.00 -1.06 0.00 0.00 42.46 37.71 3k0e s ILE 246 CO -0.06 -0.09 0.41 -0.36 -0.10 0.00 0.00 174.94 174.75 3k0e s PHE 247 N -1.86 2.71 -0.41 3.97 0.40 -0.75 -4.58 117.98 117.47 3k0e s PHE 247 Ca 0.51 -2.96 -0.04 0.00 -0.60 0.00 0.00 56.93 53.84 3k0e s PHE 247 Cb -0.12 -2.16 -0.07 0.00 0.51 0.00 0.00 43.02 41.18 3k0e s PHE 247 CO 0.18 -0.66 1.87 -2.30 0.70 0.00 0.00 175.22 175.02 3k0e n PRO 248 N 2.46 1.31 0.00 0.24 -0.02 -1.26 -4.51 135.00 133.22 3k0e n PRO 248 Ca 0.20 -0.90 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 3k0e n PRO 248 Cb 0.38 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 3.69 0.00 0.00 2.45 4.77 -1.26 0.23 117.00 126.88 3k0e n LEU 249 Ca 0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3k0e n LEU 249 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3k0e n LEU 249 CO 0.46 0.00 -0.45 0.61 -1.33 0.00 0.00 177.39 176.68 3k0e n GLY 250 N -0.31 0.09 0.12 -0.72 0.00 -1.26 -4.46 105.19 98.65 3k0e n GLY 250 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3k0e n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e h ALA 251 N 0.00 0.85 -1.24 4.61 0.00 0.26 -3.43 119.26 120.31 3k0e h ALA 251 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 3k0e h ALA 251 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3k0e h ALA 251 CO 0.00 0.00 1.16 1.41 0.00 0.00 0.00 179.25 181.82 3k0e s MET 252 N -3.16 2.11 1.32 0.00 0.00 -1.06 -4.92 119.30 113.58 3k0e s MET 252 Ca 0.08 0.94 -0.20 0.00 0.00 0.00 0.00 55.69 56.50 3k0e s MET 252 Cb 0.11 -4.63 0.32 0.00 0.00 0.00 0.00 34.83 30.62 3k0e s MET 252 CO 0.66 -3.46 0.72 0.54 0.00 0.00 0.00 175.02 173.48 3k0e n ARG 253 N 8.99 -3.96 -3.60 4.11 1.74 -1.26 -5.01 116.66 117.67 3k0e n ARG 253 Ca 0.36 -1.17 -0.27 0.00 -0.77 0.00 0.00 57.85 56.00 3k0e n ARG 253 Cb 0.51 -1.80 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 3k0e n ARG 253 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3k0e n LEU 254 N -4.37 1.54 0.00 0.55 7.94 -1.26 -4.82 117.00 116.58 3k0e n LEU 254 Ca 0.11 -4.88 0.00 0.00 -1.11 0.00 0.00 56.01 50.13 3k0e n LEU 254 Cb 0.52 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.33 3k0e n LEU 254 CO 0.36 1.85 0.00 0.41 -1.11 0.00 0.00 177.39 178.90 3k0e n THR 255 N 2.14 0.00 -1.25 1.96 -1.04 -1.26 -5.12 114.28 109.70 3k0e n THR 255 Ca 0.25 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.84 3k0e n THR 255 Cb 0.42 1.45 -0.02 0.00 -1.82 0.00 0.00 70.33 70.37 3k0e n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0e n GLN 256 N 0.00 0.00 -0.49 -2.82 0.00 -1.26 -4.90 117.38 107.91 3k0e n GLN 256 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.00 56.75 3k0e n GLN 256 Cb 0.23 -0.92 0.20 0.00 0.00 0.00 0.00 30.24 29.74 3k0e n GLN 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3k0e n ARG 257 N 1.07 -2.73 -3.63 2.61 1.74 -1.26 -4.98 116.66 109.48 3k0e n ARG 257 Ca 0.14 -0.80 -0.02 0.00 -0.77 0.00 0.00 57.85 56.39 3k0e n ARG 257 Cb 0.30 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 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 -2.22 -1.05 0.18 0.55 0.15 -1.26 -4.93 113.70 105.12 3k0e s SER 258 Ca 0.50 1.50 0.07 0.00 0.70 0.00 0.00 55.95 58.72 3k0e s SER 258 Cb -0.10 2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 66.21 3k0e s SER 258 CO 0.49 -0.21 -0.14 -0.94 1.20 0.00 0.00 173.24 173.64 3k0e s SER 259 N 2.57 2.36 0.00 5.45 1.04 -1.26 -5.02 113.70 118.84 3k0e s SER 259 Ca -0.07 -0.98 0.24 0.00 0.48 0.00 0.00 55.95 55.63 3k0e s SER 259 Cb -0.10 -0.11 0.98 0.00 0.10 0.00 0.00 66.02 66.90 3k0e s SER 259 CO -0.19 -0.19 1.69 0.59 0.98 0.00 0.00 173.24 176.12 3k0e n ASN 260 N -0.17 1.33 -4.38 7.02 3.02 -1.26 -4.37 115.26 116.44 3k0e n ASN 260 Ca -0.10 -1.55 -0.39 0.00 -0.03 0.00 0.00 54.58 52.51 3k0e n ASN 260 Cb 0.60 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.74 3k0e n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3k0e n VAL 261 N 0.07 1.32 -3.82 2.41 0.31 -1.26 -4.85 118.33 112.50 3k0e n VAL 261 Ca 0.18 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.98 3k0e n VAL 261 Cb 0.30 -0.39 -0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.65 1.67 0.00 5.55 5.12 -1.26 -2.51 116.66 125.88 3k0e n ARG 262 Ca 0.10 -0.33 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 3k0e n ARG 262 Cb 0.46 0.07 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 3k0e n ARG 262 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3k0e n VAL 263 N -0.35 0.00 -3.48 1.55 0.24 -0.92 -4.52 118.33 110.84 3k0e n VAL 263 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.16 3k0e n VAL 263 Cb 0.06 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.39 3k0e n VAL 263 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3k0e s SER 264 N 2.00 -0.55 -0.03 -1.34 0.15 -1.26 -3.55 113.70 109.12 3k0e s SER 264 Ca 0.00 0.28 0.18 0.00 0.70 0.00 0.00 55.95 57.12 3k0e s SER 264 Cb 0.00 0.51 0.58 0.00 -1.71 0.00 0.00 66.02 65.41 3k0e s SER 264 CO 0.00 -0.73 1.48 -1.54 1.20 0.00 0.00 173.24 173.66 3k0e n SER 265 N 0.19 3.65 -0.01 5.45 3.41 -1.26 -4.88 113.62 120.17 3k0e n SER 265 Ca -0.16 -2.12 -0.00 0.00 -0.26 0.00 0.00 58.87 56.33 3k0e n SER 265 Cb 0.61 -0.46 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 1.36 0.41 2.99 5.00 0.00 -1.22 -1.64 105.19 112.10 3k0e n GLY 266 Ca 0.22 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 3k0e n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 267 N -2.00 1.85 0.06 1.61 1.01 -1.26 -4.88 120.40 116.78 3k0e s VAL 267 Ca 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 3k0e s VAL 267 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3k0e s VAL 267 CO 0.00 -0.18 1.21 0.52 0.00 0.00 0.00 175.10 176.65 3k0e n VAL 268 N 4.53 -0.27 0.42 2.92 0.31 -1.26 -1.59 118.33 123.38 3k0e n VAL 268 Ca -0.10 1.86 -0.18 0.00 -0.01 0.00 0.00 64.34 65.91 3k0e n VAL 268 Cb 0.43 -2.39 -0.09 0.00 -0.91 0.00 0.00 33.84 30.88 3k0e n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k0e h ARG 269 N 0.00 -1.01 0.01 5.55 9.65 -1.96 -3.30 114.38 123.32 3k0e h ARG 269 Ca 0.06 0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 3k0e h ARG 269 Cb 0.16 0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 3k0e h ARG 269 CO -0.37 -0.66 -0.34 1.25 2.80 0.00 0.00 179.97 182.65 3k0e h LEU 270 N -1.11 -1.01 -0.41 3.80 6.46 -1.94 -0.38 115.31 120.72 3k0e h LEU 270 Ca -0.11 0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 3k0e h LEU 270 Cb 0.81 0.40 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 3k0e h LEU 270 CO 0.18 -0.40 0.99 0.44 -0.62 0.00 0.00 178.44 179.02 3k0e h ASP 271 N -0.50 0.00 0.14 1.25 3.32 -1.38 2.92 116.42 122.17 3k0e h ASP 271 Ca 0.06 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.91 3k0e h ASP 271 Cb 0.58 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.15 3k0e h ASP 271 CO -0.27 0.00 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.04 3k0e h GLU 272 N 0.00 0.29 -0.84 3.56 5.08 -1.15 -1.15 114.58 120.37 3k0e h GLU 272 Ca 0.11 -0.50 0.21 0.00 -1.00 0.00 0.00 59.36 58.18 3k0e h GLU 272 Cb 2.08 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 31.47 3k0e h GLU 272 CO -0.00 1.24 0.57 0.52 -1.00 0.00 0.00 179.01 180.34 3k0e h MET 273 N -0.37 0.23 -0.79 2.33 2.86 0.53 0.29 114.93 120.01 3k0e h MET 273 Ca -0.16 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 3k0e h MET 273 Cb 1.65 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.26 3k0e h MET 273 CO 0.14 0.15 0.01 0.00 1.06 0.00 0.00 176.91 178.27 3k0e n GLY 275 N 0.31 -0.52 0.31 0.00 0.00 0.10 -4.31 105.19 101.09 3k0e n GLY 275 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3k0e n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 276 N -1.85 0.58 1.07 -0.02 0.00 -0.66 -4.94 105.19 99.37 3k0e n GLY 276 Ca 0.01 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.20 -1.72 3.88 -0.02 0.00 -0.53 -4.37 105.19 102.24 3k0e n GLY 277 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.72 2.06 0.40 1.61 2.99 -1.26 -4.57 117.98 115.49 3k0e s PHE 278 Ca 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 56.93 57.33 3k0e s PHE 278 Cb 0.00 -3.80 -0.08 0.00 0.00 0.00 0.00 43.02 39.15 3k0e s PHE 278 CO 0.00 -2.41 0.80 -0.06 -0.00 0.00 0.00 175.22 173.54 3k0e s PHE 279 N -3.67 3.43 -0.27 0.36 2.99 -1.26 -2.17 117.98 117.40 3k0e s PHE 279 Ca 0.69 1.18 0.28 0.00 0.00 0.00 0.00 56.93 59.08 3k0e s PHE 279 Cb -0.08 -2.53 1.04 0.00 0.00 0.00 0.00 43.02 41.45 3k0e s PHE 279 CO 0.52 -0.08 1.82 -0.22 -0.00 0.00 0.00 175.22 177.26 3k0e h LYS 280 N 1.54 0.00 -2.93 0.44 3.64 -1.72 -3.29 116.57 114.25 3k0e h LYS 280 Ca -0.47 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.19 3k0e h LYS 280 Cb 1.18 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.66 3k0e h LYS 280 CO 0.64 0.00 0.07 -0.25 -2.27 0.00 0.00 179.45 177.64 3k0e n ASP 281 N -2.70 4.82 -3.62 4.20 8.00 -1.26 -3.31 116.55 122.68 3k0e n ASP 281 Ca 0.02 -3.29 -0.09 0.00 0.71 0.00 0.00 54.79 52.14 3k0e n ASP 281 Cb 0.32 -1.04 -0.07 0.00 -0.02 0.00 0.00 41.12 40.32 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 -1.14 -0.39 -0.01 -2.24 1.04 -1.24 -4.77 113.70 104.95 3k0e s SER 282 Ca 0.32 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.36 3k0e s SER 282 Cb 0.02 0.66 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 3k0e s SER 282 CO -0.03 -0.18 0.25 -0.63 0.98 0.00 0.00 173.24 173.63 3k0e s ILE 283 N -0.13 5.33 0.04 -1.02 -1.09 -1.26 -3.26 121.20 119.81 3k0e s ILE 283 Ca 0.02 0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.65 3k0e s ILE 283 Cb -0.04 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 3k0e s ILE 283 CO -0.05 0.39 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.24 3k0e s ILE 284 N -1.27 1.38 -0.10 2.92 1.01 0.86 -0.83 121.20 125.17 3k0e s ILE 284 Ca 0.26 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.86 3k0e s ILE 284 Cb -0.13 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 3k0e s ILE 284 CO 0.15 0.13 -0.13 -0.22 0.00 0.00 0.00 174.94 174.87 3k0e s LEU 285 N -1.09 2.76 -0.44 2.97 2.96 0.51 0.12 118.68 126.47 3k0e s LEU 285 Ca 0.05 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 3k0e s LEU 285 Cb -0.08 -1.60 0.12 0.00 0.50 0.00 0.00 46.19 45.13 3k0e s LEU 285 CO 0.01 0.24 0.21 0.00 -1.32 0.00 0.00 176.35 175.49 3k0e s ALA 286 N -0.11 3.18 -0.06 5.97 0.00 0.64 -0.76 121.76 130.63 3k0e s ALA 286 Ca -0.01 -2.78 0.05 0.00 0.00 0.00 0.00 51.96 49.21 3k0e s ALA 286 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 3k0e s ALA 286 CO 0.03 -1.86 -0.21 0.99 0.00 0.00 0.00 175.76 174.72 3k0e s THR 287 N 0.63 2.43 -0.12 0.00 2.01 -0.96 -0.13 115.64 119.51 3k0e s THR 287 Ca 0.12 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 3k0e s THR 287 Cb -0.22 -1.92 0.12 0.00 0.01 0.00 0.00 72.50 70.50 3k0e s THR 287 CO -0.05 0.57 1.02 -0.83 -0.69 0.00 0.00 174.62 174.65 3k0e s GLY 288 N -0.29 -0.33 0.90 4.40 0.00 -1.17 -1.18 107.32 109.66 3k0e s GLY 288 Ca 0.01 1.60 -0.13 0.00 0.00 0.00 0.00 44.72 46.20 3k0e s GLY 288 CO 0.03 0.67 0.62 0.00 0.00 0.00 0.00 173.10 174.41 3k0e n ALA 289 N 0.18 -1.94 -1.63 3.20 0.00 -1.21 -3.35 120.51 115.76 3k0e n ALA 289 Ca -0.07 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.40 3k0e n ALA 289 Cb 0.59 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 3k0e n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3k0e n THR 290 N -3.53 0.54 0.00 0.00 5.66 -1.26 -2.25 114.28 113.44 3k0e n THR 290 Ca 0.09 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 3k0e n THR 290 Cb 0.53 -2.28 0.00 0.00 -1.55 0.00 0.00 70.33 67.02 3k0e n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k0e n GLY 291 N 5.12 0.93 0.00 1.09 0.00 -1.26 -4.98 105.19 106.09 3k0e n GLY 291 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.53 0.00 -2.22 2.61 -2.24 -0.95 -4.87 114.28 106.08 3k0e n THR 292 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 3k0e n THR 292 Cb 0.00 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 0.56 0.22 0.33 3.38 0.00 -1.26 -4.89 105.19 103.52 3k0e n GLY 293 Ca 0.05 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.12 0.78 -0.61 1.61 6.56 -1.92 -2.47 116.57 120.41 3k0e h LYS 294 Ca -0.13 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.42 3k0e h LYS 294 Cb 1.10 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 32.55 3k0e h LYS 294 CO 0.15 0.52 0.40 1.15 -2.06 0.00 0.00 179.45 179.62 3k0e h THR 295 N 0.81 1.15 0.18 -0.16 2.02 -1.95 -2.76 112.91 112.20 3k0e h THR 295 Ca 0.22 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3k0e h THR 295 Cb -0.09 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 3k0e h THR 295 CO -0.05 0.15 -0.15 0.25 0.37 0.00 0.00 175.52 176.09 3k0e h LEU 296 N 0.83 -0.40 -1.53 2.58 5.85 -1.84 -1.97 115.31 118.83 3k0e h LEU 296 Ca 0.23 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.16 3k0e h LEU 296 Cb -0.09 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3k0e h LEU 296 CO -0.05 -0.24 0.56 -0.07 -0.34 0.00 0.00 178.44 178.30 3k0e h LEU 297 N -0.35 0.41 -0.72 2.25 3.38 -1.39 0.46 115.31 119.34 3k0e h LEU 297 Ca -0.00 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3k0e h LEU 297 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3k0e h LEU 297 CO -0.02 0.18 -0.27 0.58 0.09 0.00 0.00 178.44 179.00 3k0e h VAL 298 N 0.42 1.28 0.04 1.22 2.07 -1.12 -0.52 116.25 119.64 3k0e h VAL 298 Ca 0.43 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 3k0e h VAL 298 Cb 1.03 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3k0e h VAL 298 CO -0.15 0.45 -0.02 0.28 0.02 0.00 0.00 177.57 178.15 3k0e h SER 299 N 0.59 -0.05 -0.11 0.57 0.02 0.13 -0.08 113.55 114.63 3k0e h SER 299 Ca 0.08 -0.55 0.03 0.00 -0.84 0.00 0.00 61.79 60.51 3k0e h SER 299 Cb 0.77 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 3k0e h SER 299 CO 0.06 0.55 0.24 -0.09 -1.14 0.00 0.00 176.83 176.45 3k0e h ARG 300 N -0.67 0.00 0.04 3.45 9.65 -0.20 0.48 114.38 127.13 3k0e h ARG 300 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 3k0e h ARG 300 Cb 0.59 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.18 3k0e h ARG 300 CO 0.01 0.00 -0.49 0.35 2.80 0.00 0.00 179.97 182.64 3k0e h PHE 301 N 0.00 0.43 0.57 2.20 3.57 -0.12 -3.16 116.94 120.42 3k0e h PHE 301 Ca 0.05 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 3k0e h PHE 301 Cb 0.54 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.25 3k0e h PHE 301 CO 0.00 1.11 -0.27 0.28 -2.23 0.00 0.00 178.31 177.20 3k0e h VAL 302 N -0.38 0.00 -0.98 1.41 2.07 0.18 -3.04 116.25 115.50 3k0e h VAL 302 Ca -0.07 -0.05 0.30 0.00 0.82 0.00 0.00 66.70 67.69 3k0e h VAL 302 Cb 1.27 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.86 3k0e h VAL 302 CO 0.09 0.00 0.14 -0.08 0.02 0.00 0.00 177.57 177.74 3k0e h GLU 303 N -0.81 0.02 -0.25 1.57 4.81 -1.08 0.05 114.58 118.89 3k0e h GLU 303 Ca -0.08 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3k0e h GLU 303 Cb 0.58 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3k0e h GLU 303 CO 0.13 0.01 -0.03 -0.97 -0.73 0.00 0.00 179.01 177.42 3k0e h ASN 304 N 0.02 0.36 1.13 1.04 -0.73 -1.51 0.32 115.58 116.21 3k0e h ASN 304 Ca 0.64 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.72 3k0e h ASN 304 Cb 1.41 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.90 3k0e h ASN 304 CO -0.88 0.45 -0.12 0.00 -0.37 0.00 0.00 177.43 176.51 3k0e h ALA 305 N 1.60 0.99 0.00 1.57 0.00 -0.88 -1.93 119.26 120.62 3k0e h ALA 305 Ca 0.08 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3k0e h ALA 305 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3k0e h ALA 305 CO 0.01 0.15 -1.03 0.00 0.00 0.00 0.00 179.25 178.39 3k0e h ALA 307 N 1.54 -0.90 -0.03 0.00 0.00 -0.16 -2.15 119.26 117.57 3k0e h ALA 307 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k0e h ALA 307 Cb 1.43 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3k0e h ALA 307 CO 0.05 -0.95 0.00 0.09 0.00 0.00 0.00 179.25 178.43 3k0e n ASN 308 N -5.44 1.10 -3.15 0.00 3.02 -1.12 -4.89 115.26 104.77 3k0e n ASN 308 Ca -0.13 -2.04 -0.21 0.00 -0.03 0.00 0.00 54.58 52.17 3k0e n ASN 308 Cb 0.37 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 39.11 3k0e n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0e n LYS 309 N -0.02 -2.15 -3.94 3.52 5.02 -0.81 -5.05 118.16 114.73 3k0e n LYS 309 Ca 0.01 1.79 -0.10 0.00 -2.02 0.00 0.00 58.31 58.00 3k0e n LYS 309 Cb 0.26 -4.11 -0.10 0.00 -0.02 0.00 0.00 35.03 31.06 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 -2.61 0.40 0.31 1.97 2.02 0.13 -4.99 118.70 115.93 3k0e s GLU 310 Ca 0.29 -0.56 -0.27 0.00 0.02 0.00 0.00 54.97 54.46 3k0e s GLU 310 Cb -0.05 0.15 -0.10 0.00 0.10 0.00 0.00 34.13 34.23 3k0e s GLU 310 CO 0.82 -0.08 0.96 1.03 0.02 0.00 0.00 175.26 178.00 3k0e s ARG 311 N -1.56 4.63 0.05 1.61 0.52 -1.26 -4.07 118.95 118.87 3k0e s ARG 311 Ca -0.14 1.40 -0.26 0.00 -0.52 0.00 0.00 55.73 56.21 3k0e s ARG 311 Cb -0.08 -2.92 0.06 0.00 0.52 0.00 0.00 34.95 32.53 3k0e s ARG 311 CO -0.00 0.31 0.60 0.00 0.02 0.00 0.00 175.30 176.23 3k0e s ALA 312 N -1.49 -1.58 0.23 2.13 0.00 -0.50 0.13 121.76 120.69 3k0e s ALA 312 Ca 0.48 0.82 0.11 0.00 0.00 0.00 0.00 51.96 53.38 3k0e s ALA 312 Cb -0.21 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 3k0e s ALA 312 CO 0.27 -0.54 -0.20 0.42 0.00 0.00 0.00 175.76 175.70 3k0e s ILE 313 N -2.41 2.28 -0.28 0.00 -1.09 -1.03 -1.41 121.20 117.25 3k0e s ILE 313 Ca -0.05 -2.23 -0.00 0.00 -2.23 0.00 0.00 60.65 56.14 3k0e s ILE 313 Cb -0.01 -2.17 0.09 0.00 -1.58 0.00 0.00 42.46 38.79 3k0e s ILE 313 CO -0.01 -0.34 0.06 -0.22 -1.23 0.00 0.00 174.94 173.20 3k0e s LEU 314 N -3.16 2.38 -1.01 2.97 2.96 -0.01 -3.15 118.68 119.66 3k0e s LEU 314 Ca 0.25 -1.49 -0.12 0.00 -0.22 0.00 0.00 54.13 52.54 3k0e s LEU 314 Cb -0.05 -0.95 0.23 0.00 0.50 0.00 0.00 46.19 45.92 3k0e s LEU 314 CO 0.12 -0.37 1.03 -0.36 -1.32 0.00 0.00 176.35 175.45 3k0e s PHE 315 N 1.55 3.91 -0.05 5.38 0.40 -1.10 -0.39 117.98 127.68 3k0e s PHE 315 Ca 0.06 -2.27 -0.19 0.00 -0.60 0.00 0.00 56.93 53.93 3k0e s PHE 315 Cb -0.18 -3.93 -0.05 0.00 0.51 0.00 0.00 43.02 39.38 3k0e s PHE 315 CO -0.18 -1.06 0.51 0.00 0.70 0.00 0.00 175.22 175.19 3k0e s ALA 316 N -0.10 3.52 -0.53 5.36 0.00 -1.26 -1.70 121.76 127.05 3k0e s ALA 316 Ca 0.28 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.18 3k0e s ALA 316 Cb -0.09 -2.64 0.07 0.00 0.00 0.00 0.00 23.12 20.47 3k0e s ALA 316 CO -0.08 0.16 0.82 0.66 0.00 0.00 0.00 175.76 177.32 3k0e n TYR 317 N 2.93 0.07 -0.00 0.00 4.02 -1.24 -3.06 117.16 119.88 3k0e n TYR 317 Ca -0.08 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 3k0e n TYR 317 Cb 0.51 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 0.15 0.78 -4.85 -0.72 1.02 -1.26 -4.49 120.64 111.27 3k0e n GLU 318 Ca 0.04 -0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 3k0e n GLU 318 Cb 0.19 -1.01 -0.14 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.02 3.11 1.14 3.49 2.02 -1.26 -5.12 118.70 120.07 3k0e s GLU 319 Ca -0.00 -0.71 -0.19 0.00 0.02 0.00 0.00 54.97 54.09 3k0e s GLU 319 Cb 0.00 -2.53 0.30 0.00 0.10 0.00 0.00 34.13 32.00 3k0e s GLU 319 CO 0.02 0.32 0.67 -1.13 0.02 0.00 0.00 175.26 175.16 3k0e n SER 320 N 3.19 -3.70 0.12 -0.19 3.41 -1.26 -4.74 113.62 110.45 3k0e n SER 320 Ca -0.18 -0.67 0.01 0.00 -0.26 0.00 0.00 58.87 57.77 3k0e n SER 320 Cb 0.53 -0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3k0e n SER 320 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k0e h ARG 321 N 0.00 0.00 0.14 4.33 3.08 -1.97 -2.89 114.38 117.07 3k0e h ARG 321 Ca -0.30 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.43 3k0e h ARG 321 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 3k0e h ARG 321 CO 0.18 0.51 -1.57 0.00 -1.07 0.00 0.00 179.97 178.02 3k0e h ALA 322 N 1.46 0.23 -0.31 0.04 0.00 -2.00 -3.34 119.26 115.34 3k0e h ALA 322 Ca -0.03 -1.11 -0.12 0.00 0.00 0.00 0.00 54.91 53.66 3k0e h ALA 322 Cb 1.44 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3k0e h ALA 322 CO 0.07 1.10 -0.27 0.37 0.00 0.00 0.00 179.25 180.52 3k0e h GLN 323 N 0.08 0.72 0.00 0.00 4.15 -1.92 -0.97 115.11 117.18 3k0e h GLN 323 Ca -0.26 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 58.79 3k0e h GLN 323 Cb 2.04 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.73 3k0e h GLN 323 CO 0.17 0.98 0.00 1.28 -1.93 0.00 0.00 178.83 179.33 3k0e n LEU 324 N -4.26 0.00 -0.08 -2.39 4.77 -1.09 -1.65 117.00 112.29 3k0e n LEU 324 Ca -0.03 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 3k0e n LEU 324 Cb 0.46 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 3k0e n LEU 324 CO 0.45 -0.12 -1.05 0.18 -1.33 0.00 0.00 177.39 175.52 3k0e n LEU 325 N -1.15 2.69 0.17 2.23 4.77 -0.89 -3.78 117.00 121.05 3k0e n LEU 325 Ca 0.04 -0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 3k0e n LEU 325 Cb 0.04 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 3k0e n LEU 325 CO 0.04 0.75 0.51 -0.09 -1.33 0.00 0.00 177.39 177.27 3k0e h ARG 326 N 0.00 -0.43 -0.28 3.23 2.43 -0.24 -2.09 114.38 117.00 3k0e h ARG 326 Ca -0.38 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.87 3k0e h ARG 326 Cb 1.62 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 31.21 3k0e h ARG 326 CO -0.05 -0.28 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.15 3k0e h ASN 327 N -0.44 -0.24 0.00 -3.80 2.35 -1.70 -0.49 115.58 111.25 3k0e h ASN 327 Ca -0.04 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3k0e h ASN 327 Cb 0.34 0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3k0e h ASN 327 CO 0.07 -0.08 0.15 0.00 -1.65 0.00 0.00 177.43 175.92 3k0e h ALA 328 N 1.28 1.11 0.00 -0.83 0.00 -1.65 -2.24 119.26 116.94 3k0e h ALA 328 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3k0e h ALA 328 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3k0e h ALA 328 CO -0.28 -0.11 -0.82 -0.92 0.00 0.00 0.00 179.25 177.11 3k0e h TYR 329 N 0.00 0.00 -0.16 0.00 3.20 -0.36 -3.36 116.97 116.29 3k0e h TYR 329 Ca 0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 3k0e h TYR 329 Cb 0.30 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3k0e h TYR 329 CO 0.00 0.75 0.64 0.77 -1.64 0.00 0.00 178.16 178.68 3k0e h SER 330 N -1.00 0.00 -0.67 -2.11 0.02 -1.01 2.01 113.55 110.79 3k0e h SER 330 Ca -0.17 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.48 3k0e h SER 330 Cb 0.88 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.24 3k0e h SER 330 CO -0.10 0.00 0.39 0.79 -1.14 0.00 0.00 176.83 176.77 3k0e n TRP 331 N -2.92 2.09 -2.40 3.45 8.01 -1.12 -4.14 117.44 120.41 3k0e n TRP 331 Ca 0.02 -1.30 0.00 0.00 -1.31 0.00 0.00 57.50 54.91 3k0e n TRP 331 Cb 0.71 -0.69 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 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 -0.48 0.97 0.56 6.99 0.00 0.68 -4.57 105.19 109.34 3k0e n GLY 332 Ca 0.39 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 12.44 0.00 -3.16 1.61 0.00 -1.26 -3.95 117.12 122.80 3k0e n MET 333 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 3k0e n MET 333 Cb 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 33.22 32.99 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 0.00 6.33 0.20 3.17 -1.08 -1.26 -4.00 116.67 120.03 3k0e s ASP 334 Ca 0.00 -0.18 0.10 0.00 -0.52 0.00 0.00 52.55 51.96 3k0e s ASP 334 Cb 0.00 -2.30 0.03 0.00 -1.46 0.00 0.00 42.92 39.19 3k0e s ASP 334 CO 0.00 -0.64 1.42 -0.26 0.52 0.00 0.00 175.17 176.21 3k0e h PHE 335 N 8.66 0.00 -1.00 -5.34 0.05 -1.89 -3.16 116.94 114.26 3k0e h PHE 335 Ca -0.26 0.00 0.22 0.00 3.82 0.00 0.00 57.97 61.75 3k0e h PHE 335 Cb 1.11 0.00 -0.11 0.00 2.00 0.00 0.00 35.95 38.95 3k0e h PHE 335 CO 0.72 0.78 0.62 0.93 -0.18 0.00 0.00 178.31 181.17 3k0e h GLU 336 N 0.00 0.61 0.00 1.51 4.39 -1.93 -0.33 114.58 118.83 3k0e h GLU 336 Ca -0.01 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.45 3k0e h GLU 336 Cb 1.49 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 3k0e h GLU 336 CO 0.10 0.41 -1.11 1.49 -1.16 0.00 0.00 179.01 178.74 3k0e h GLU 337 N 0.63 0.00 0.34 2.33 4.57 -1.98 -3.05 114.58 117.41 3k0e h GLU 337 Ca 0.59 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.77 3k0e h GLU 337 Cb 1.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 3k0e h GLU 337 CO -0.38 0.74 -0.24 0.52 -1.18 0.00 0.00 179.01 178.46 3k0e h MET 338 N 0.00 -0.55 0.21 1.92 2.86 -1.04 0.82 114.93 119.15 3k0e h MET 338 Ca -0.08 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3k0e h MET 338 Cb 1.74 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 33.50 3k0e h MET 338 CO 0.10 -0.37 -0.28 0.93 1.06 0.00 0.00 176.91 178.35 3k0e h GLU 339 N -0.57 -0.53 -0.32 1.72 5.08 -1.56 -3.08 114.58 115.32 3k0e h GLU 339 Ca -0.03 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3k0e h GLU 339 Cb 0.49 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 3k0e h GLU 339 CO 0.01 -0.35 -0.47 0.00 -1.00 0.00 0.00 179.01 177.20 3k0e h ARG 340 N -0.55 -0.39 0.00 2.33 3.08 -1.38 0.60 114.38 118.06 3k0e h ARG 340 Ca 0.01 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3k0e h ARG 340 Cb 0.53 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3k0e h ARG 340 CO -0.11 -0.26 0.13 1.96 -1.07 0.00 0.00 179.97 180.62 3k0e h GLN 341 N -0.41 0.00 -4.24 0.04 4.20 -0.80 -3.46 115.11 110.44 3k0e h GLN 341 Ca 0.10 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 3k0e h GLN 341 Cb 0.61 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.49 3k0e h GLN 341 CO -0.53 0.00 -0.45 0.09 -0.67 0.00 0.00 178.83 177.27 3k0e n ASN 342 N -2.42 -4.11 0.00 1.46 4.13 0.20 -4.99 115.26 109.53 3k0e n ASN 342 Ca -0.02 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.88 3k0e n ASN 342 Cb 0.17 -2.99 0.00 0.00 -1.54 0.00 0.00 39.78 35.42 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 -2.45 0.05 -4.15 3.41 4.77 -1.22 -5.00 117.00 112.41 3k0e n LEU 343 Ca -0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 3k0e n LEU 343 Cb 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 3k0e n LEU 343 CO 0.31 0.01 -0.53 -0.22 -1.33 0.00 0.00 177.39 175.63 3k0e s LEU 344 N -2.05 2.15 -0.25 2.23 1.98 -1.24 -1.41 118.68 120.10 3k0e s LEU 344 Ca 0.00 -0.61 -0.07 0.00 -2.89 0.00 0.00 54.13 50.55 3k0e s LEU 344 Cb 0.00 -1.47 -0.03 0.00 0.66 0.00 0.00 46.19 45.35 3k0e s LEU 344 CO 0.00 0.04 0.07 -0.75 -1.89 0.00 0.00 176.35 173.82 3k0e s LYS 345 N 1.05 3.67 0.05 1.98 2.20 -0.50 -4.15 119.74 124.04 3k0e s LYS 345 Ca -0.01 -0.47 -0.09 0.00 -0.36 0.00 0.00 55.97 55.04 3k0e s LYS 345 Cb -0.14 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 3k0e s LYS 345 CO -0.07 -0.17 0.35 0.42 -0.36 0.00 0.00 175.35 175.53 3k0e s ILE 346 N 1.56 5.17 0.00 5.43 1.01 -1.26 -0.83 121.20 132.28 3k0e s ILE 346 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3k0e s ILE 346 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3k0e s ILE 346 CO 0.04 0.31 0.00 0.52 0.00 0.00 0.00 174.94 175.81 3k0e n VAL 347 N 0.97 0.00 -0.72 2.92 0.31 0.48 -4.91 118.33 117.38 3k0e n VAL 347 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3k0e n VAL 347 Cb 0.52 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3k0e n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0e s ALA 349 N 0.00 -2.13 0.12 0.00 0.00 -1.17 -5.01 121.76 113.57 3k0e s ALA 349 Ca 0.00 2.15 -0.31 0.00 0.00 0.00 0.00 51.96 53.80 3k0e s ALA 349 Cb 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.45 3k0e s ALA 349 CO 0.00 -0.32 1.43 0.71 0.00 0.00 0.00 175.76 177.58 3k0e s TYR 350 N 1.08 3.18 0.41 0.00 1.51 -1.26 -4.51 117.35 117.76 3k0e s TYR 350 Ca -0.06 0.87 0.23 0.00 -1.01 0.00 0.00 57.07 57.10 3k0e s TYR 350 Cb -0.04 -3.74 1.23 0.00 -0.11 0.00 0.00 41.96 39.30 3k0e s TYR 350 CO -0.13 -2.62 1.70 -1.35 -1.11 0.00 0.00 175.55 172.04 3k0e h PRO 351 N 6.85 0.25 0.00 -1.71 0.11 -1.86 1.02 132.00 136.67 3k0e h PRO 351 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3k0e h PRO 351 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3k0e h PRO 351 CO 0.88 0.17 0.00 0.93 -0.21 0.00 0.00 178.00 179.77 3k0e h GLU 352 N 0.26 0.00 0.00 1.05 3.07 -1.92 -3.25 114.58 113.79 3k0e h GLU 352 Ca 0.70 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.56 3k0e h GLU 352 Cb 1.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.86 3k0e h GLU 352 CO -0.37 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.11 3k0e n SER 353 N -2.59 0.00 0.00 1.42 3.41 0.35 -4.78 113.62 111.44 3k0e n SER 353 Ca 0.04 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3k0e n SER 353 Cb 0.44 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.33 0.00 -3.45 7.33 0.00 -1.23 -5.02 120.51 116.81 3k0e n ALA 354 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 3k0e n ALA 354 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.56 0.15 0.00 0.00 -1.26 -5.00 107.32 100.65 3k0e s GLY 355 Ca 0.00 0.72 -0.26 0.00 0.00 0.00 0.00 44.72 45.19 3k0e s GLY 355 CO 0.00 0.27 1.59 1.41 0.00 0.00 0.00 173.10 176.37 3k0e h LEU 356 N 2.06 -1.25 -1.12 0.66 4.07 -1.96 1.42 115.31 119.20 3k0e h LEU 356 Ca -0.30 0.20 0.32 0.00 0.08 0.00 0.00 57.88 58.18 3k0e h LEU 356 Cb 1.28 0.55 -0.14 0.00 1.08 0.00 0.00 40.66 43.43 3k0e h LEU 356 CO 0.36 -0.36 0.63 1.05 -1.08 0.00 0.00 178.44 179.04 3k0e h GLU 357 N -0.33 0.32 0.06 1.13 4.11 -1.97 0.38 114.58 118.28 3k0e h GLU 357 Ca 0.14 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.55 3k0e h GLU 357 Cb 0.57 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3k0e h GLU 357 CO -0.52 0.21 -0.03 -0.44 0.07 0.00 0.00 179.01 178.30 3k0e h ASP 358 N 0.33 -0.06 -0.05 3.06 3.32 -0.86 -3.20 116.42 118.95 3k0e h ASP 358 Ca 0.72 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.71 3k0e h ASP 358 Cb 1.73 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 3k0e h ASP 358 CO -0.52 0.46 0.34 0.45 -1.72 0.00 0.00 179.24 178.25 3k0e h HIS 359 N -1.02 0.00 0.42 4.55 3.86 0.25 0.10 115.15 123.31 3k0e h HIS 359 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 3k0e h HIS 359 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3k0e h HIS 359 CO 0.02 0.00 -0.20 -0.07 0.86 0.00 0.00 177.93 178.54 3k0e h LEU 360 N 0.00 -0.47 -0.07 2.43 3.38 -0.36 -2.46 115.31 117.76 3k0e h LEU 360 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3k0e h LEU 360 Cb 0.70 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 3k0e h LEU 360 CO -0.00 -0.04 -0.09 -0.61 0.09 0.00 0.00 178.44 177.79 3k0e h GLN 361 N -1.13 -0.12 -0.29 1.13 4.15 -1.18 0.48 115.11 118.14 3k0e h GLN 361 Ca -0.06 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.41 3k0e h GLN 361 Cb 0.45 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 3k0e h GLN 361 CO 0.09 -0.08 -0.55 0.82 -1.93 0.00 0.00 178.83 177.18 3k0e h ILE 362 N -0.13 0.00 -0.68 2.39 1.08 -0.98 0.64 117.51 119.83 3k0e h ILE 362 Ca 0.06 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.68 3k0e h ILE 362 Cb 0.21 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.92 3k0e h ILE 362 CO -0.15 0.00 0.47 0.40 -0.69 0.00 0.00 178.15 178.18 3k0e h ILE 363 N -0.47 0.77 0.00 -0.67 5.03 -0.99 0.50 117.51 121.68 3k0e h ILE 363 Ca 0.05 -0.09 -0.03 0.00 -0.12 0.00 0.00 64.86 64.67 3k0e h ILE 363 Cb 0.63 0.48 -0.00 0.00 -3.03 0.00 0.00 36.82 34.89 3k0e h ILE 363 CO -0.52 0.05 -0.15 0.11 -0.68 0.00 0.00 178.15 176.95 3k0e h LYS 364 N 0.27 0.00 0.03 2.37 1.57 0.19 -3.22 116.57 117.78 3k0e h LYS 364 Ca 0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3k0e h LYS 364 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3k0e h LYS 364 CO -0.08 0.15 -0.01 1.03 -0.57 0.00 0.00 179.45 179.97 3k0e h SER 365 N 0.00 -0.03 0.00 0.86 0.87 0.51 -2.87 113.55 112.89 3k0e h SER 365 Ca -0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 3k0e h SER 365 Cb 0.96 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 3k0e h SER 365 CO 0.02 0.52 0.00 -0.62 -0.53 0.00 0.00 176.83 176.22 3k0e n GLU 366 N -4.85 0.41 0.00 2.24 4.71 -0.89 -0.01 120.64 122.25 3k0e n GLU 366 Ca -0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.19 3k0e n GLU 366 Cb 0.28 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.41 3k0e n GLU 366 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3k0e n ILE 367 N -1.00 0.00 -0.01 -3.67 2.08 -1.09 -4.05 119.36 111.62 3k0e n ILE 367 Ca 0.10 -0.39 -0.03 0.00 0.56 0.00 0.00 62.75 62.99 3k0e n ILE 367 Cb 0.04 1.18 -0.01 0.00 -0.75 0.00 0.00 39.64 40.11 3k0e n ILE 367 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 3k0e n ASN 368 N 0.79 0.94 -0.33 4.38 3.02 0.98 -3.68 115.26 121.37 3k0e n ASN 368 Ca 0.14 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 3k0e n ASN 368 Cb 0.51 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 3k0e n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0e n ASP 369 N -3.41 0.09 0.00 6.41 8.00 -0.85 -2.09 116.55 124.69 3k0e n ASP 369 Ca -0.04 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.17 3k0e n ASP 369 Cb 0.16 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.11 0.00 -3.65 1.24 7.35 -1.26 -5.04 117.46 116.21 3k0e n PHE 370 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 3k0e n PHE 370 Cb 0.02 0.01 -0.06 0.00 0.35 0.00 0.00 39.48 39.80 3k0e n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0e n LYS 371 N 0.00 -0.96 -1.21 -4.13 -0.00 -0.89 -4.84 118.16 106.14 3k0e n LYS 371 Ca 0.00 0.06 -0.36 0.00 -0.00 0.00 0.00 58.31 58.01 3k0e n LYS 371 Cb 0.06 -2.31 0.07 0.00 -0.00 0.00 0.00 35.03 32.86 3k0e n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0e n PRO 372 N -3.27 0.23 -0.01 -1.58 -0.02 -1.26 -4.84 135.00 124.26 3k0e n PRO 372 Ca -0.20 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.47 3k0e n PRO 372 Cb 0.44 -1.80 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 3k0e n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0e n ALA 373 N -2.48 2.67 -2.84 3.55 0.00 0.12 -4.80 120.51 116.73 3k0e n ALA 373 Ca 0.09 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 3k0e n ALA 373 Cb 0.50 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 3k0e n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0e s ARG 374 N -2.85 0.54 0.04 0.00 0.52 -0.87 -3.53 118.95 112.80 3k0e s ARG 374 Ca -0.04 -0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 54.27 3k0e s ARG 374 Cb 0.09 -0.29 0.02 0.00 0.52 0.00 0.00 34.95 35.29 3k0e s ARG 374 CO 0.56 0.05 0.28 -1.50 0.02 0.00 0.00 175.30 174.71 3k0e s ILE 375 N -1.46 0.09 -0.16 1.52 1.10 -0.17 -2.46 121.20 119.66 3k0e s ILE 375 Ca -0.09 -0.73 -0.26 0.00 -0.51 0.00 0.00 60.65 59.06 3k0e s ILE 375 Cb -0.09 -0.94 0.07 0.00 0.15 0.00 0.00 42.46 41.64 3k0e s ILE 375 CO 0.00 -0.40 0.66 0.00 -2.11 0.00 0.00 174.94 173.09 3k0e s ALA 376 N -2.60 -1.67 -0.28 1.50 0.00 -1.19 -1.26 121.76 116.27 3k0e s ALA 376 Ca -0.05 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.53 3k0e s ALA 376 Cb -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 23.12 22.59 3k0e s ALA 376 CO -0.04 -0.34 -0.06 0.42 0.00 0.00 0.00 175.76 175.75 3k0e s ILE 377 N -0.36 2.11 -0.32 0.00 -1.09 -0.93 -2.72 121.20 117.89 3k0e s ILE 377 Ca -0.05 -1.77 -0.28 0.00 -2.23 0.00 0.00 60.65 56.31 3k0e s ILE 377 Cb -0.03 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.51 3k0e s ILE 377 CO 0.05 -0.20 1.84 -0.62 -1.23 0.00 0.00 174.94 174.78 3k0e s ASP 378 N 1.09 5.86 -0.13 3.58 2.15 -0.69 -2.40 116.67 126.13 3k0e s ASP 378 Ca -0.03 1.37 -0.09 0.00 0.43 0.00 0.00 52.55 54.23 3k0e s ASP 378 Cb -0.20 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 39.93 3k0e s ASP 378 CO -0.06 -1.72 0.17 -0.24 -0.17 0.00 0.00 175.17 173.15 3k0e n SER 379 N 10.38 -1.31 -0.03 -0.34 2.88 -1.25 -3.71 113.62 120.24 3k0e n SER 379 Ca 0.23 1.05 -0.15 0.00 -1.33 0.00 0.00 58.87 58.68 3k0e n SER 379 Cb 0.46 -4.21 -0.10 0.00 -0.75 0.00 0.00 64.21 59.62 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 3.09 0.27 -0.53 2.46 3.38 -0.79 -2.96 115.31 120.23 3k0e h LEU 380 Ca -0.40 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 56.90 3k0e h LEU 380 Cb 0.89 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3k0e h LEU 380 CO 0.01 0.90 0.26 -1.54 0.09 0.00 0.00 178.44 178.15 3k0e n SER 381 N -4.52 0.21 0.08 -0.43 3.41 -1.26 0.21 113.62 111.31 3k0e n SER 381 Ca -0.09 0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 58.87 3k0e n SER 381 Cb 0.46 -0.43 -0.13 0.00 -0.26 0.00 0.00 64.21 63.85 3k0e n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e h ALA 382 N 1.21 0.25 0.18 7.33 0.00 -1.85 -3.30 119.26 123.07 3k0e h ALA 382 Ca 0.00 -0.91 -0.33 0.00 0.00 0.00 0.00 54.91 53.67 3k0e h ALA 382 Cb 0.51 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3k0e h ALA 382 CO 0.00 1.14 -1.61 -0.07 0.00 0.00 0.00 179.25 178.71 3k0e h LEU 383 N 0.03 0.60 0.00 0.00 3.38 0.24 -3.28 115.31 116.28 3k0e h LEU 383 Ca -0.07 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3k0e h LEU 383 Cb 1.86 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.41 3k0e h LEU 383 CO 0.16 1.66 0.00 0.00 0.09 0.00 0.00 178.44 180.35 3k0e n ALA 384 N -2.76 1.65 -1.68 1.53 0.00 -0.18 -4.76 120.51 114.31 3k0e n ALA 384 Ca -0.20 -0.01 -0.44 0.00 0.00 0.00 0.00 53.44 52.79 3k0e n ALA 384 Cb 1.07 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 3k0e n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0e n ARG 385 N -0.69 2.66 0.00 0.00 1.74 -1.24 -4.22 116.66 114.92 3k0e n ARG 385 Ca 0.01 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 3k0e n ARG 385 Cb 0.01 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 28.57 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 4.32 0.26 3.29 -0.13 0.00 -1.26 -4.91 105.19 106.75 3k0e n GLY 386 Ca 0.19 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 3k0e n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0e n VAL 387 N 0.00 1.90 -0.88 1.61 0.31 -1.26 -4.84 118.33 115.17 3k0e n VAL 387 Ca 0.00 -0.47 -0.36 0.00 -0.01 0.00 0.00 64.34 63.49 3k0e n VAL 387 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 3k0e n VAL 387 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k0e n SER 388 N 1.92 -3.05 0.11 4.52 3.41 -1.26 -4.70 113.62 114.57 3k0e n SER 388 Ca 0.17 -0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.60 3k0e n SER 388 Cb 0.24 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.32 3k0e n SER 388 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3k0e h ASN 389 N -1.40 0.53 0.76 4.04 -0.73 -1.96 -2.42 115.58 114.42 3k0e h ASN 389 Ca -0.45 -0.59 0.00 0.00 1.87 0.00 0.00 56.30 57.13 3k0e h ASN 389 Cb 1.37 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.79 3k0e h ASN 389 CO 0.28 1.47 0.00 0.59 -0.37 0.00 0.00 177.43 179.40 3k0e n ASN 390 N -3.57 0.61 0.00 1.15 3.02 -1.26 -0.90 115.26 114.31 3k0e n ASN 390 Ca -0.12 0.64 -0.16 0.00 -0.03 0.00 0.00 54.58 54.91 3k0e n ASN 390 Cb 1.05 -0.77 -0.14 0.00 -0.61 0.00 0.00 39.78 39.31 3k0e n ASN 390 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0e h ALA 391 N 2.32 0.56 0.00 5.41 0.00 -1.89 -3.28 119.26 122.38 3k0e h ALA 391 Ca 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 54.91 53.51 3k0e h ALA 391 Cb 0.38 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3k0e h ALA 391 CO 0.00 1.41 -0.00 0.35 0.00 0.00 0.00 179.25 181.01 3k0e h PHE 392 N 0.04 -0.00 -0.22 0.00 3.57 -0.82 -2.89 116.94 116.61 3k0e h PHE 392 Ca -0.35 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.22 3k0e h PHE 392 Cb 2.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.76 3k0e h PHE 392 CO 0.04 0.44 0.22 0.00 -2.23 0.00 0.00 178.31 176.78 3k0e h ARG 393 N -0.44 0.00 0.80 1.11 3.08 -1.19 -2.33 114.38 115.41 3k0e h ARG 393 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3k0e h ARG 393 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 3k0e h ARG 393 CO 0.00 0.00 -0.39 0.37 -1.07 0.00 0.00 179.97 178.88 3k0e h GLN 394 N 0.00 -1.05 -0.14 0.04 4.15 -1.56 -0.74 115.11 115.81 3k0e h GLN 394 Ca 0.11 0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.64 3k0e h GLN 394 Cb 0.54 0.24 -0.07 0.00 0.21 0.00 0.00 27.48 28.41 3k0e h GLN 394 CO -0.00 -0.70 -0.40 0.35 -1.93 0.00 0.00 178.83 176.15 3k0e h PHE 395 N -1.09 -1.13 0.00 3.99 3.57 -1.43 -1.29 116.94 119.56 3k0e h PHE 395 Ca -0.11 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3k0e h PHE 395 Cb 0.84 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.09 3k0e h PHE 395 CO 0.04 -0.46 0.00 0.28 -2.23 0.00 0.00 178.31 175.94 3k0e n VAL 396 N -5.43 0.00 -0.42 1.41 0.31 -0.92 -0.51 118.33 112.77 3k0e n VAL 396 Ca -0.04 1.30 0.37 0.00 -0.01 0.00 0.00 64.34 65.96 3k0e n VAL 396 Cb 0.36 -1.88 0.63 0.00 -0.91 0.00 0.00 33.84 32.03 3k0e n VAL 396 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3k0e n ILE 397 N -2.06 -0.27 0.00 2.52 2.08 -0.29 0.13 119.36 121.47 3k0e n ILE 397 Ca 0.00 1.75 0.00 0.00 0.56 0.00 0.00 62.75 65.06 3k0e n ILE 397 Cb 0.00 -2.87 0.00 0.00 -0.75 0.00 0.00 39.64 36.02 3k0e n ILE 397 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k0e n GLY 398 N -1.45 -1.63 0.30 7.39 0.00 0.34 -0.90 105.19 109.23 3k0e n GLY 398 Ca 0.38 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.48 3k0e n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k0e h VAL 399 N 0.00 0.62 -0.53 1.61 2.07 0.22 0.50 116.25 120.74 3k0e h VAL 399 Ca 0.00 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.43 3k0e h VAL 399 Cb 0.00 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 29.81 3k0e h VAL 399 CO 0.00 0.09 0.21 0.74 0.02 0.00 0.00 177.57 178.63 3k0e h THR 400 N 0.48 0.84 0.00 2.57 2.02 1.00 -1.93 112.91 117.88 3k0e h THR 400 Ca 0.47 -0.14 -0.18 0.00 0.77 0.00 0.00 66.41 67.33 3k0e h THR 400 Cb 0.76 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3k0e h THR 400 CO -0.43 0.07 -1.06 1.23 0.37 0.00 0.00 175.52 175.70 3k0e h GLY 401 N 0.40 0.00 1.56 2.16 0.00 0.92 -3.26 103.07 104.85 3k0e h GLY 401 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.45 3k0e h GLY 401 CO -0.25 0.00 -0.44 -1.82 0.00 0.00 0.00 176.54 174.03 3k0e h TYR 402 N 0.00 0.58 0.00 5.60 3.20 0.13 -2.80 116.97 123.67 3k0e h TYR 402 Ca -0.09 -0.18 -0.09 0.00 3.14 0.00 0.00 58.73 61.52 3k0e h TYR 402 Cb 1.66 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 3k0e h TYR 402 CO 0.00 0.84 -0.42 0.00 -1.64 0.00 0.00 178.16 176.94 3k0e h ALA 403 N 1.13 0.85 0.00 1.82 0.00 -1.47 -3.04 119.26 118.56 3k0e h ALA 403 Ca 0.03 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 3k0e h ALA 403 Cb 0.93 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3k0e h ALA 403 CO 0.08 0.52 -0.86 0.87 0.00 0.00 0.00 179.25 179.86 3k0e h LYS 404 N 0.00 0.04 0.00 0.00 1.57 -1.56 -2.05 116.57 114.57 3k0e h LYS 404 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3k0e h LYS 404 Cb 1.09 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3k0e h LYS 404 CO 0.05 0.88 0.00 -0.56 -0.57 0.00 0.00 179.45 179.25 3k0e h GLN 405 N 0.02 0.00 -0.42 3.15 3.07 -1.48 -3.26 115.11 116.19 3k0e h GLN 405 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3k0e h GLN 405 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.07 3k0e h GLN 405 CO 0.12 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.43 3k0e n GLU 406 N -2.61 3.62 -0.16 0.06 4.71 -1.13 -4.82 120.64 120.30 3k0e n GLU 406 Ca 0.05 -2.86 0.00 0.00 -0.01 0.00 0.00 57.16 54.34 3k0e n GLU 406 Cb 0.46 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 3k0e n GLU 406 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3k0e n GLU 407 N 0.19 0.00 -1.02 3.49 -0.58 -1.11 -4.77 120.64 116.83 3k0e n GLU 407 Ca 0.23 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.57 3k0e n GLU 407 Cb 0.93 -3.04 -0.09 0.00 -0.57 0.00 0.00 31.44 28.67 3k0e n GLU 407 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3k0e n ILE 408 N -1.23 0.90 -1.37 -3.67 5.41 -0.79 -4.64 119.36 113.97 3k0e n ILE 408 Ca 0.00 -0.82 -0.61 0.00 1.00 0.00 0.00 62.75 62.32 3k0e n ILE 408 Cb 0.00 -2.14 -0.11 0.00 -0.71 0.00 0.00 39.64 36.68 3k0e n ILE 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3k0e n THR 409 N 6.92 0.00 -4.33 1.39 -1.04 -1.21 -4.22 114.28 111.79 3k0e n THR 409 Ca 0.47 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.14 3k0e n THR 409 Cb 0.42 -0.49 -0.11 0.00 -1.82 0.00 0.00 70.33 68.34 3k0e n THR 409 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3k0e s GLY 410 N 4.89 1.80 -0.27 3.41 0.00 -1.20 -1.00 107.32 114.95 3k0e s GLY 410 Ca 1.12 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 3k0e s GLY 410 CO 0.69 -0.28 -0.04 -2.27 0.00 0.00 0.00 173.10 171.21 3k0e s LEU 411 N -0.19 3.49 0.05 0.66 2.96 -0.39 -0.10 118.68 125.17 3k0e s LEU 411 Ca 0.05 -1.07 0.04 0.00 -0.22 0.00 0.00 54.13 52.93 3k0e s LEU 411 Cb -0.13 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3k0e s LEU 411 CO 0.02 -0.19 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.47 3k0e s PHE 412 N 1.28 2.92 0.36 5.38 0.40 0.32 -2.19 117.98 126.47 3k0e s PHE 412 Ca -0.03 -0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.34 3k0e s PHE 412 Cb -0.18 -1.56 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 3k0e s PHE 412 CO -0.03 0.43 0.37 0.99 0.70 0.00 0.00 175.22 177.69 3k0e s THR 413 N -1.16 3.37 -0.30 0.64 2.01 -1.01 0.23 115.64 119.42 3k0e s THR 413 Ca 0.21 -1.26 -0.13 0.00 0.31 0.00 0.00 61.69 60.82 3k0e s THR 413 Cb -0.11 -3.16 0.17 0.00 0.01 0.00 0.00 72.50 69.41 3k0e s THR 413 CO 0.13 -0.11 0.97 0.21 -0.69 0.00 0.00 174.62 175.13 3k0e s ASN 414 N -4.10 -0.61 -0.26 3.53 2.47 0.82 -0.22 114.94 116.57 3k0e s ASN 414 Ca 0.45 0.66 -0.17 0.00 0.42 0.00 0.00 52.86 54.22 3k0e s ASN 414 Cb -0.06 1.63 -0.03 0.00 -1.45 0.00 0.00 41.25 41.33 3k0e s ASN 414 CO 0.28 -0.12 0.48 -0.89 -3.72 0.00 0.00 177.10 173.13 3k0e s THR 415 N 2.61 5.10 -0.02 -5.21 2.01 -1.26 -3.02 115.64 115.86 3k0e s THR 415 Ca -0.00 0.80 -0.21 0.00 0.31 0.00 0.00 61.69 62.59 3k0e s THR 415 Cb -0.08 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 3k0e s THR 415 CO -0.16 0.11 0.59 -0.94 -0.69 0.00 0.00 174.62 173.54 3k0e s SER 416 N 1.53 6.95 0.00 3.53 1.04 -1.21 -4.87 113.70 120.67 3k0e s SER 416 Ca 0.20 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.76 3k0e s SER 416 Cb -0.16 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.60 3k0e s SER 416 CO 0.09 0.08 0.18 0.47 0.98 0.00 0.00 173.24 175.04 3k0e n ASP 417 N 2.88 0.00 -4.73 7.02 8.00 -1.26 -4.15 116.55 124.32 3k0e n ASP 417 Ca -0.06 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 3k0e n ASP 417 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 3k0e n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0e s GLN 418 N -0.36 4.16 0.26 -1.24 -2.07 -1.26 -4.72 119.66 114.43 3k0e s GLN 418 Ca 0.00 2.51 -0.04 0.00 -1.82 0.00 0.00 55.36 56.02 3k0e s GLN 418 Cb 0.00 -3.08 -0.05 0.00 -1.09 0.00 0.00 33.01 28.79 3k0e s GLN 418 CO 0.00 -0.66 0.50 -0.59 -1.32 0.00 0.00 175.29 173.22 3k0e s PHE 419 N 0.78 3.48 -0.13 9.60 -0.12 -1.26 -4.23 117.98 126.10 3k0e s PHE 419 Ca 0.70 0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 58.09 3k0e s PHE 419 Cb -0.47 -2.02 0.01 0.00 -0.63 0.00 0.00 43.02 39.91 3k0e s PHE 419 CO 0.37 0.24 0.06 -1.33 -0.05 0.00 0.00 175.22 174.51 3k0e n MET 420 N -0.84 -2.43 -1.60 1.99 2.81 -1.26 -4.55 117.12 111.25 3k0e n MET 420 Ca -0.03 2.08 0.00 0.00 -1.81 0.00 0.00 57.70 57.94 3k0e n MET 420 Cb 0.54 -3.14 0.00 0.00 -0.71 0.00 0.00 33.22 29.91 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 1.51 0.86 2.92 3.03 0.00 -1.21 -4.62 105.19 107.67 3k0e n GLY 421 Ca -0.10 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.45 5.13 0.00 4.61 0.00 -1.26 -4.85 120.51 122.69 3k0e n ALA 422 Ca 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.49 3k0e n ALA 422 Cb 0.33 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.33 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 6.14 0.00 -3.60 0.00 8.25 -1.26 -4.07 115.22 120.68 3k0e n HIS 423 Ca 0.49 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.58 3k0e n HIS 423 Cb 0.40 -0.48 -0.06 0.00 1.12 0.00 0.00 29.99 30.97 3k0e n HIS 423 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3k0e s SER 424 N -4.77 6.67 0.06 0.41 0.01 -1.26 -5.01 113.70 109.81 3k0e s SER 424 Ca 0.00 0.80 -0.30 0.00 1.31 0.00 0.00 55.95 57.76 3k0e s SER 424 Cb 0.00 -2.20 -0.16 0.00 0.21 0.00 0.00 66.02 63.87 3k0e s SER 424 CO 0.00 0.33 1.47 0.40 0.41 0.00 0.00 173.24 175.84 3k0e h ILE 425 N 3.86 0.00 -3.40 1.44 1.08 -2.04 -3.44 117.51 115.01 3k0e h ILE 425 Ca -0.52 0.00 -0.27 0.00 -0.39 0.00 0.00 64.86 63.69 3k0e h ILE 425 Cb 1.22 0.00 -0.32 0.00 -3.07 0.00 0.00 36.82 34.65 3k0e h ILE 425 CO 0.62 0.00 -0.66 0.54 -0.69 0.00 0.00 178.15 177.96 3k0e s ASN 426 N -3.84 -0.03 0.00 1.72 6.03 -1.26 -4.78 114.94 112.78 3k0e s ASN 426 Ca -0.16 0.17 0.00 0.00 -1.03 0.00 0.00 52.86 51.84 3k0e s ASN 426 Cb 0.03 0.07 0.00 0.00 -3.03 0.00 0.00 41.25 38.32 3k0e s ASN 426 CO 0.50 -0.13 0.73 0.47 -2.03 0.00 0.00 177.10 176.64 3k0e n ASP 427 N 4.08 2.07 0.00 3.54 8.00 -1.26 -2.58 116.55 130.40 3k0e n ASP 427 Ca -0.26 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 53.93 3k0e n ASP 427 Cb 0.52 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 1.03 0.00 -2.59 -2.24 3.41 -1.26 -5.12 113.62 106.85 3k0e n SER 428 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 3k0e n SER 428 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3k0e n SER 428 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3k0e n HIS 429 N 0.00 -4.17 -4.67 7.33 -0.00 -1.06 -4.93 115.22 107.71 3k0e n HIS 429 Ca 0.00 2.23 -0.26 0.00 0.46 0.00 0.00 57.72 60.16 3k0e n HIS 429 Cb 0.00 -3.88 -0.17 0.00 -0.12 0.00 0.00 29.99 25.82 3k0e n HIS 429 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 3k0e s ILE 430 N -0.98 1.28 0.00 3.57 1.01 -1.26 -5.00 121.20 119.83 3k0e s ILE 430 Ca -0.18 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 59.91 3k0e s ILE 430 Cb 0.01 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.32 3k0e s ILE 430 CO 0.76 0.39 0.00 2.30 0.00 0.00 0.00 174.94 178.39 3k0e n ILE 433 N 3.80 0.00 -3.39 2.92 -5.35 -1.26 -4.94 119.36 111.14 3k0e n ILE 433 Ca -0.22 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.86 3k0e n ILE 433 Cb 0.52 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.33 3k0e n ILE 433 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3k0e s THR 434 N -0.51 5.16 0.01 7.28 2.01 -1.26 -4.87 115.64 123.46 3k0e s THR 434 Ca 0.00 0.20 -0.24 0.00 0.31 0.00 0.00 61.69 61.97 3k0e s THR 434 Cb 0.00 -3.79 -0.17 0.00 0.01 0.00 0.00 72.50 68.55 3k0e s THR 434 CO 0.00 -0.03 1.34 0.44 -0.69 0.00 0.00 174.62 175.68 3k0e h ASP 435 N 8.39 0.14 -4.26 3.53 3.32 -1.86 -3.46 116.42 122.23 3k0e h ASP 435 Ca -0.30 -0.44 -0.54 0.00 0.02 0.00 0.00 57.03 55.76 3k0e h ASP 435 Cb 1.15 -0.04 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 3k0e h ASP 435 CO 0.68 0.56 -0.83 -0.89 -1.72 0.00 0.00 179.24 177.04 3k0e s THR 436 N -4.43 1.35 -0.15 0.35 2.01 -0.01 -3.51 115.64 111.25 3k0e s THR 436 Ca -0.15 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.14 3k0e s THR 436 Cb 0.03 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.43 3k0e s THR 436 CO 0.70 0.38 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.18 3k0e s ILE 437 N -0.34 1.97 -0.29 1.82 -1.09 0.43 -0.36 121.20 123.34 3k0e s ILE 437 Ca 0.05 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 57.55 3k0e s ILE 437 Cb -0.07 -1.77 0.05 0.00 -1.58 0.00 0.00 42.46 39.09 3k0e s ILE 437 CO -0.00 0.53 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.59 3k0e s ILE 438 N 1.02 2.92 0.05 2.92 1.01 0.06 -2.32 121.20 126.87 3k0e s ILE 438 Ca -0.03 -1.38 -0.10 0.00 0.00 0.00 0.00 60.65 59.14 3k0e s ILE 438 Cb -0.15 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 3k0e s ILE 438 CO -0.06 -0.08 0.38 -0.22 0.00 0.00 0.00 174.94 174.96 3k0e s LEU 439 N 1.25 4.38 0.00 2.97 2.96 0.11 -2.26 118.68 128.08 3k0e s LEU 439 Ca -0.05 0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 54.65 3k0e s LEU 439 Cb -0.20 -2.85 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 3k0e s LEU 439 CO -0.02 0.22 0.01 -0.76 -1.32 0.00 0.00 176.35 174.48 3k0e s LEU 440 N -1.71 2.01 -0.18 -0.68 1.43 -0.33 -0.72 118.68 118.50 3k0e s LEU 440 Ca 0.30 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 3k0e s LEU 440 Cb -0.14 0.12 0.12 0.00 0.03 0.00 0.00 46.19 46.31 3k0e s LEU 440 CO 0.17 -0.13 0.96 0.00 0.23 0.00 0.00 176.35 177.58 3k0e s GLN 441 N -0.57 0.63 0.68 1.70 -2.07 -0.85 -3.32 119.66 115.85 3k0e s GLN 441 Ca -0.06 0.28 -0.14 0.00 -1.82 0.00 0.00 55.36 53.62 3k0e s GLN 441 Cb -0.04 0.30 0.01 0.00 -1.09 0.00 0.00 33.01 32.19 3k0e s GLN 441 CO -0.00 -0.17 1.10 0.71 -1.32 0.00 0.00 175.29 175.61 3k0e s TYR 442 N -0.78 2.65 0.01 9.60 1.51 -1.26 -2.28 117.35 126.80 3k0e s TYR 442 Ca -0.02 1.54 -0.04 0.00 -1.01 0.00 0.00 57.07 57.55 3k0e s TYR 442 Cb -0.02 -3.12 -0.01 0.00 -0.11 0.00 0.00 41.96 38.71 3k0e s TYR 442 CO 0.01 -1.66 0.07 0.08 -1.11 0.00 0.00 175.55 172.94 3k0e s VAL 443 N -2.50 0.09 -0.23 0.71 1.01 -0.16 -4.69 120.40 114.63 3k0e s VAL 443 Ca 0.65 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 3k0e s VAL 443 Cb -0.19 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.84 3k0e s VAL 443 CO 0.45 -0.41 -0.05 -0.70 0.00 0.00 0.00 175.10 174.38 3k0e s GLU 444 N -1.36 3.20 -0.09 2.72 2.12 -0.72 0.76 118.70 125.32 3k0e s GLU 444 Ca -0.15 -0.74 -0.03 0.00 0.36 0.00 0.00 54.97 54.41 3k0e s GLU 444 Cb -0.08 -2.99 0.05 0.00 0.26 0.00 0.00 34.13 31.36 3k0e s GLU 444 CO 0.00 -0.26 0.13 0.42 -0.54 0.00 0.00 175.26 175.01 3k0e s ILE 445 N 1.43 -0.20 -1.29 -3.70 1.09 -0.64 -3.66 121.20 114.24 3k0e s ILE 445 Ca 0.04 0.27 -0.02 0.00 -1.10 0.00 0.00 60.65 59.85 3k0e s ILE 445 Cb -0.15 -0.32 0.01 0.00 -1.06 0.00 0.00 42.46 40.94 3k0e s ILE 445 CO -0.04 0.07 0.87 0.54 -0.10 0.00 0.00 174.94 176.29 3k0e n ARG 446 N 5.31 -5.85 -1.06 2.79 1.74 -1.26 -0.97 116.66 117.36 3k0e n ARG 446 Ca -0.04 0.72 -0.02 0.00 -0.77 0.00 0.00 57.85 57.74 3k0e n ARG 446 Cb 0.50 -5.52 -0.01 0.00 -1.02 0.00 0.00 32.46 26.41 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 -1.45 0.21 3.51 -0.13 0.00 -1.26 -4.95 105.19 101.12 3k0e n GLY 447 Ca -0.25 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.16 3.71 -0.16 1.61 2.02 -0.14 -5.07 118.70 118.51 3k0e s GLU 448 Ca 0.00 -0.49 -0.29 0.00 0.02 0.00 0.00 54.97 54.21 3k0e s GLU 448 Cb 0.00 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 3k0e s GLU 448 CO 0.00 0.19 1.35 -1.64 0.02 0.00 0.00 175.26 175.18 3k0e s MET 449 N 0.52 4.18 -0.16 1.61 -1.94 -1.26 -1.61 119.30 120.64 3k0e s MET 449 Ca -0.02 1.72 0.01 0.00 -1.71 0.00 0.00 55.69 55.69 3k0e s MET 449 Cb -0.14 -3.83 0.02 0.00 2.01 0.00 0.00 34.83 32.90 3k0e s MET 449 CO 0.02 -0.80 -0.15 0.45 -0.01 0.00 0.00 175.02 174.54 3k0e s SER 450 N 2.40 2.84 0.70 3.03 0.15 0.23 -4.88 113.70 118.18 3k0e s SER 450 Ca 0.59 -0.56 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 3k0e s SER 450 Cb -0.24 -1.23 0.02 0.00 -1.71 0.00 0.00 66.02 62.86 3k0e s SER 450 CO 0.19 -0.06 1.14 -0.13 1.20 0.00 0.00 173.24 175.57 3k0e s ARG 451 N 1.44 2.47 -0.18 5.44 3.00 -1.26 -0.99 118.95 128.87 3k0e s ARG 451 Ca 0.04 1.48 -0.12 0.00 0.00 0.00 0.00 55.73 57.13 3k0e s ARG 451 Cb -0.13 -1.90 0.05 0.00 0.00 0.00 0.00 34.95 32.97 3k0e s ARG 451 CO -0.11 -1.53 0.45 0.00 0.00 0.00 0.00 175.30 174.11 3k0e s ALA 452 N -2.31 -1.14 -0.08 2.13 0.00 -0.97 -3.21 121.76 116.19 3k0e s ALA 452 Ca 0.68 1.49 0.05 0.00 0.00 0.00 0.00 51.96 54.18 3k0e s ALA 452 Cb -0.23 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3k0e s ALA 452 CO 0.45 -0.25 -0.23 -1.50 0.00 0.00 0.00 175.76 174.22 3k0e s ILE 453 N 0.93 2.19 0.03 0.00 2.07 0.01 -2.01 121.20 124.42 3k0e s ILE 453 Ca -0.06 -1.00 0.02 0.00 -1.41 0.00 0.00 60.65 58.20 3k0e s ILE 453 Cb -0.06 -1.82 -0.02 0.00 0.13 0.00 0.00 42.46 40.69 3k0e s ILE 453 CO -0.08 0.56 -0.06 0.21 -1.91 0.00 0.00 174.94 173.66 3k0e s ASN 454 N 0.00 0.66 -0.42 4.50 2.47 0.10 -3.49 114.94 118.77 3k0e s ASN 454 Ca -0.08 -0.50 -0.16 0.00 0.42 0.00 0.00 52.86 52.53 3k0e s ASN 454 Cb -0.15 0.05 0.02 0.00 -1.45 0.00 0.00 41.25 39.72 3k0e s ASN 454 CO 0.05 -0.21 0.38 -0.69 -3.72 0.00 0.00 177.10 172.91 3k0e s VAL 455 N -1.32 5.16 -0.06 -5.21 1.01 -1.26 0.06 120.40 118.79 3k0e s VAL 455 Ca -0.11 -0.50 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 3k0e s VAL 455 Cb -0.09 -4.00 -0.30 0.00 0.00 0.00 0.00 36.38 31.99 3k0e s VAL 455 CO -0.00 -0.38 0.79 0.15 0.00 0.00 0.00 175.10 175.66 3k0e h PHE 456 N 8.69 0.56 -2.39 5.22 3.57 -1.78 -3.44 116.94 127.37 3k0e h PHE 456 Ca -0.27 -0.41 -0.08 0.00 3.53 0.00 0.00 57.97 60.75 3k0e h PHE 456 Cb 1.11 -0.02 -0.21 0.00 2.79 0.00 0.00 35.95 39.62 3k0e h PHE 456 CO 0.59 1.42 -0.02 -1.59 -2.23 0.00 0.00 178.31 176.48 3k0e s LYS 457 N -2.46 0.80 -0.00 1.11 -2.85 -1.22 -4.99 119.74 110.12 3k0e s LYS 457 Ca -0.15 0.38 -0.01 0.00 -1.00 0.00 0.00 55.97 55.19 3k0e s LYS 457 Cb 0.02 0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 36.17 3k0e s LYS 457 CO 0.82 -0.19 0.01 -1.64 0.10 0.00 0.00 175.35 174.45 3k0e s MET 458 N -0.58 0.10 -0.13 1.78 -1.94 -1.26 -0.43 119.30 116.83 3k0e s MET 458 Ca -0.07 -0.13 -0.01 0.00 -1.71 0.00 0.00 55.69 53.77 3k0e s MET 458 Cb -0.03 0.04 -0.24 0.00 2.01 0.00 0.00 34.83 36.61 3k0e s MET 458 CO 0.05 -0.02 0.31 0.54 -0.01 0.00 0.00 175.02 175.89 3k0e n ARG 459 N 2.71 0.72 0.00 2.03 1.74 -1.23 -4.54 116.66 118.08 3k0e n ARG 459 Ca -0.15 0.24 0.08 0.00 -0.77 0.00 0.00 57.85 57.25 3k0e n ARG 459 Cb 0.59 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 3k0e n ARG 459 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 460 N 1.96 -0.16 3.82 -0.13 0.00 -1.26 -5.01 105.19 104.41 3k0e n GLY 460 Ca -0.32 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 3k0e n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k0e s SER 461 N -2.06 4.44 -0.07 1.61 0.15 -1.26 -5.07 113.70 111.44 3k0e s SER 461 Ca 0.11 -1.31 -0.11 0.00 0.70 0.00 0.00 55.95 55.35 3k0e s SER 461 Cb 0.12 0.19 -0.30 0.00 -1.71 0.00 0.00 66.02 64.33 3k0e s SER 461 CO 0.47 -0.88 0.60 -0.25 1.20 0.00 0.00 173.24 174.38 3k0e h TRP 462 N 1.10 0.66 -3.29 3.44 7.01 -1.90 -3.45 115.95 119.52 3k0e h TRP 462 Ca -0.40 -0.48 0.00 0.00 2.11 0.00 0.00 58.89 60.11 3k0e h TRP 462 Cb 1.29 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 28.33 3k0e h TRP 462 CO 1.03 1.70 -0.68 -2.39 -2.79 0.00 0.00 178.44 175.31 3k0e n HIS 463 N -3.59 -3.07 -2.32 2.65 1.44 -1.26 -4.90 115.22 104.17 3k0e n HIS 463 Ca -0.26 1.66 -0.34 0.00 -2.01 0.00 0.00 57.72 56.76 3k0e n HIS 463 Cb 1.06 -2.56 -0.01 0.00 0.12 0.00 0.00 29.99 28.60 3k0e n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0e s ASP 464 N -4.68 5.92 -0.05 4.39 2.15 0.88 -4.94 116.67 120.34 3k0e s ASP 464 Ca 0.00 2.05 0.08 0.00 0.43 0.00 0.00 52.55 55.10 3k0e s ASP 464 Cb 0.00 -2.57 0.12 0.00 -0.30 0.00 0.00 42.92 40.17 3k0e s ASP 464 CO 0.00 -1.08 1.06 0.29 -0.17 0.00 0.00 175.17 175.27 3k0e n LYS 465 N -1.30 2.26 -3.50 4.34 5.02 -1.26 -4.36 118.16 119.37 3k0e n LYS 465 Ca 0.10 -1.92 -0.34 0.00 -2.02 0.00 0.00 58.31 54.13 3k0e n LYS 465 Cb 0.52 -1.19 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 3k0e n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k0e s ALA 466 N -1.74 3.66 -0.23 7.82 0.00 -1.26 -4.98 121.76 125.03 3k0e s ALA 466 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.79 3k0e s ALA 466 Cb 0.11 -2.36 0.27 0.00 0.00 0.00 0.00 23.12 21.15 3k0e s ALA 466 CO 0.01 0.53 1.59 -0.89 0.00 0.00 0.00 175.76 177.01 3k0e n ILE 467 N 0.64 2.20 -0.62 0.00 2.08 -1.26 -4.55 119.36 117.85 3k0e n ILE 467 Ca -0.05 -1.07 -0.20 0.00 0.56 0.00 0.00 62.75 61.99 3k0e n ILE 467 Cb 0.52 -0.94 0.00 0.00 -0.75 0.00 0.00 39.64 38.47 3k0e n ILE 467 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3k0e n ARG 468 N -0.04 0.00 -2.94 0.38 1.74 -1.23 -4.20 116.66 110.38 3k0e n ARG 468 Ca 0.27 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.11 3k0e n ARG 468 Cb 0.89 -0.49 0.01 0.00 -1.02 0.00 0.00 32.46 31.85 3k0e n ARG 468 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3k0e s GLU 469 N -0.49 3.23 -0.13 5.56 2.12 -0.08 -0.81 118.70 128.09 3k0e s GLU 469 Ca 0.28 -0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.23 3k0e s GLU 469 Cb -0.28 -2.51 0.04 0.00 0.26 0.00 0.00 34.13 31.63 3k0e s GLU 469 CO 0.31 -0.22 0.35 -0.59 -0.54 0.00 0.00 175.26 174.58 3k0e s PHE 470 N -2.59 -0.40 -0.05 5.30 -0.12 -1.20 -0.06 117.98 118.87 3k0e s PHE 470 Ca 0.47 0.96 0.03 0.00 -0.05 0.00 0.00 56.93 58.34 3k0e s PHE 470 Cb -0.10 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 3k0e s PHE 470 CO 0.40 -0.20 -0.12 0.00 -0.05 0.00 0.00 175.22 175.25 3k0e s MET 471 N 0.28 2.55 0.53 1.99 0.23 0.16 -4.34 119.30 120.70 3k0e s MET 471 Ca -0.01 -0.67 -0.05 0.00 -1.03 0.00 0.00 55.69 53.93 3k0e s MET 471 Cb -0.03 -2.44 -0.01 0.00 -1.53 0.00 0.00 34.83 30.82 3k0e s MET 471 CO -0.00 0.63 0.83 0.42 -2.03 0.00 0.00 175.02 174.87 3k0e s ILE 472 N -0.79 4.27 -0.10 3.16 -1.09 -1.26 -0.45 121.20 124.94 3k0e s ILE 472 Ca 0.12 0.07 -0.33 0.00 -2.23 0.00 0.00 60.65 58.29 3k0e s ILE 472 Cb -0.11 -3.65 0.13 0.00 -1.58 0.00 0.00 42.46 37.25 3k0e s ILE 472 CO 0.02 -0.64 1.23 -0.94 -1.23 0.00 0.00 174.94 173.37 3k0e s SER 473 N -4.21 -0.11 0.32 3.58 1.04 -0.84 -4.91 113.70 108.58 3k0e s SER 473 Ca 0.51 -0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.94 3k0e s SER 473 Cb -0.10 0.17 0.80 0.00 0.10 0.00 0.00 66.02 66.98 3k0e s SER 473 CO 0.45 -0.29 1.78 0.44 0.98 0.00 0.00 173.24 176.60 3k0e h ASP 474 N 2.00 0.73 -0.30 7.02 3.32 -1.96 0.09 116.42 127.31 3k0e h ASP 474 Ca -0.19 0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 3k0e h ASP 474 Cb 1.18 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 3k0e h ASP 474 CO 0.25 0.25 -0.45 0.11 -1.72 0.00 0.00 179.24 177.68 3k0e h LYS 475 N 0.70 0.88 0.00 3.56 1.57 -1.87 -2.47 116.57 118.94 3k0e h LYS 475 Ca 0.57 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3k0e h LYS 475 Cb 0.97 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3k0e h LYS 475 CO -0.35 1.14 0.00 0.41 -0.57 0.00 0.00 179.45 180.08 3k0e n GLY 476 N 0.21 0.26 3.54 3.86 0.00 0.02 -4.67 105.19 108.41 3k0e n GLY 476 Ca -0.03 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 3.43 -0.31 1.61 0.04 -1.26 -1.99 135.00 134.52 3k0e s PRO 477 Ca 0.00 -0.06 -0.10 0.00 0.04 0.00 0.00 61.00 60.88 3k0e s PRO 477 Cb 0.00 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.54 3k0e s PRO 477 CO 0.00 -1.34 0.16 0.34 0.04 0.00 0.00 177.00 176.20 3k0e s ASP 478 N 2.53 5.65 0.10 6.66 2.15 0.40 -4.93 116.67 129.23 3k0e s ASP 478 Ca 0.33 -0.42 -0.15 0.00 0.43 0.00 0.00 52.55 52.74 3k0e s ASP 478 Cb -0.11 -2.03 -0.07 0.00 -0.30 0.00 0.00 42.92 40.41 3k0e s ASP 478 CO 0.23 -0.17 0.52 -0.63 -0.17 0.00 0.00 175.17 174.95 3k0e s ILE 479 N 1.65 4.86 0.00 4.11 -1.09 -1.26 0.38 121.20 129.85 3k0e s ILE 479 Ca 0.05 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 3k0e s ILE 479 Cb -0.17 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 3k0e s ILE 479 CO 0.07 0.38 0.00 0.29 -1.23 0.00 0.00 174.94 174.45 3k0e n LYS 480 N 1.21 2.31 -0.95 2.79 5.02 0.91 -4.96 118.16 124.49 3k0e n LYS 480 Ca -0.08 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.03 3k0e n LYS 480 Cb 0.52 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.66 3k0e n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0e n ASP 481 N 0.00 -0.65 -4.35 4.39 8.00 -1.26 -4.39 116.55 118.28 3k0e n ASP 481 Ca 0.00 -1.14 -0.33 0.00 0.71 0.00 0.00 54.79 54.04 3k0e n ASP 481 Cb 0.00 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 40.33 3k0e n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0e s SER 482 N -3.71 3.85 -0.69 -2.24 1.04 -1.26 -0.91 113.70 109.78 3k0e s SER 482 Ca 0.45 -0.36 -0.27 0.00 0.48 0.00 0.00 55.95 56.25 3k0e s SER 482 Cb -0.02 -1.50 -0.13 0.00 0.10 0.00 0.00 66.02 64.46 3k0e s SER 482 CO 0.33 0.18 2.50 0.49 0.98 0.00 0.00 173.24 177.72 3k0e n PHE 483 N 3.41 1.08 -0.02 5.02 3.01 -1.26 -4.75 117.46 123.95 3k0e n PHE 483 Ca -0.18 0.19 -0.02 0.00 1.01 0.00 0.00 57.45 58.46 3k0e n PHE 483 Cb 0.53 -2.48 -0.01 0.00 -0.01 0.00 0.00 39.48 37.51 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 8.72 0.15 -0.20 -1.08 0.63 -1.26 -4.49 116.66 119.12 3k0e n ARG 484 Ca 0.48 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 3k0e n ARG 484 Cb 0.36 -1.02 0.00 0.00 0.45 0.00 0.00 32.46 32.25 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 -3.04 2.70 -3.92 6.15 6.94 -1.26 -4.74 115.26 118.09 3k0e n ASN 485 Ca -0.03 -1.62 -0.20 0.00 -0.02 0.00 0.00 54.58 52.72 3k0e n ASN 485 Cb 0.10 -0.55 -0.16 0.00 -2.36 0.00 0.00 39.78 36.81 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 0.70 0.77 0.56 -2.53 0.40 -1.26 -2.72 117.98 113.89 3k0e s PHE 486 Ca 0.00 -0.21 0.09 0.00 -0.60 0.00 0.00 56.93 56.22 3k0e s PHE 486 Cb 0.00 -0.64 0.08 0.00 0.51 0.00 0.00 43.02 42.97 3k0e s PHE 486 CO 0.00 -0.16 0.75 -1.21 0.70 0.00 0.00 175.22 175.30 3k0e s GLU 487 N 0.69 2.36 -1.64 0.44 2.02 -1.12 -4.59 118.70 116.86 3k0e s GLU 487 Ca -0.10 -1.62 -0.12 0.00 0.02 0.00 0.00 54.97 53.16 3k0e s GLU 487 Cb -0.13 -2.63 0.11 0.00 0.10 0.00 0.00 34.13 31.58 3k0e s GLU 487 CO 0.00 -0.79 0.53 0.54 0.02 0.00 0.00 175.26 175.57 3k0e n ARG 488 N -2.18 -2.40 -0.00 1.61 1.74 -1.26 -2.08 116.66 112.09 3k0e n ARG 488 Ca 0.14 0.29 -0.13 0.00 -0.77 0.00 0.00 57.85 57.38 3k0e n ARG 488 Cb 0.61 -4.63 -0.09 0.00 -1.02 0.00 0.00 32.46 27.33 3k0e n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0e h ILE 489 N -1.53 1.31 0.00 0.55 1.08 -1.92 -3.09 117.51 113.92 3k0e h ILE 489 Ca -0.61 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 3k0e h ILE 489 Cb 1.39 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.07 3k0e h ILE 489 CO 0.75 0.24 0.00 -0.38 -0.69 0.00 0.00 178.15 178.07 3k0e n ILE 490 N -4.90 0.91 0.43 -0.67 2.08 -1.26 -2.48 119.36 113.46 3k0e n ILE 490 Ca -0.08 0.38 0.13 0.00 0.56 0.00 0.00 62.75 63.74 3k0e n ILE 490 Cb 0.21 -1.34 0.42 0.00 -0.75 0.00 0.00 39.64 38.18 3k0e n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3k0e h SER 491 N 0.00 0.00 0.00 4.38 4.64 -1.91 -3.20 113.55 117.45 3k0e h SER 491 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k0e h SER 491 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3k0e h SER 491 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3k0e n GLY 492 N 0.76 2.96 3.11 -0.77 0.00 -1.04 -3.90 105.19 106.32 3k0e n GLY 492 Ca 0.04 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 3k0e n GLY 492 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0e s SER 493 N 0.00 5.32 0.77 1.61 1.04 -1.26 -1.76 113.70 119.42 3k0e s SER 493 Ca 0.00 -2.65 -0.15 0.00 0.48 0.00 0.00 55.95 53.63 3k0e s SER 493 Cb 0.00 -1.87 0.01 0.00 0.10 0.00 0.00 66.02 64.26 3k0e s SER 493 CO 0.00 -0.42 0.76 -2.65 0.98 0.00 0.00 173.24 171.91 3k0e n PRO 494 N 3.78 0.25 -3.63 4.02 -0.02 -1.23 -4.93 135.00 133.24 3k0e n PRO 494 Ca 0.05 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 3k0e n PRO 494 Cb 0.39 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 3k0e n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0e s THR 495 N -2.00 4.03 -0.30 3.45 2.01 -0.89 -4.95 115.64 117.00 3k0e s THR 495 Ca 0.68 -2.48 -0.28 0.00 0.31 0.00 0.00 61.69 59.92 3k0e s THR 495 Cb -0.32 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 3k0e s THR 495 CO 0.56 -0.85 1.85 0.00 -0.69 0.00 0.00 174.62 175.50 3k0e s ARG 496 N 0.49 3.35 -0.50 4.92 3.03 -1.26 -2.78 118.95 126.20 3k0e s ARG 496 Ca 0.13 1.56 0.03 0.00 2.03 0.00 0.00 55.73 59.49 3k0e s ARG 496 Cb -0.21 -4.21 0.14 0.00 -1.03 0.00 0.00 34.95 29.64 3k0e s ARG 496 CO -0.04 -1.83 0.27 0.96 -1.13 0.00 0.00 175.30 173.53 3k0e s ILE 497 N 6.93 2.11 -0.69 4.99 -0.00 -1.10 -5.04 121.20 128.40 3k0e s ILE 497 Ca 0.83 -3.09 -0.26 0.00 -0.00 0.00 0.00 60.65 58.13 3k0e s ILE 497 Cb -0.25 -2.46 -0.01 0.00 -0.00 0.00 0.00 42.46 39.74 3k0e s ILE 497 CO 0.34 -0.86 1.76 0.42 -0.00 0.00 0.00 174.94 176.60 3k0e s THR 498 N -0.13 3.45 -2.00 8.37 -4.23 -1.26 -4.71 115.64 115.13 3k0e s THR 498 Ca 0.18 0.13 0.17 0.00 -1.18 0.00 0.00 61.69 60.99 3k0e s THR 498 Cb -0.23 -4.15 0.49 0.00 1.34 0.00 0.00 72.50 69.95 3k0e s THR 498 CO -0.02 -1.11 1.53 0.55 -0.54 0.00 0.00 174.62 175.04 3k0e n VAL 499 N 7.15 0.00 0.00 2.29 3.14 -1.26 -4.61 118.33 125.04 3k0e n VAL 499 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 3k0e n VAL 499 Cb 0.51 -0.43 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 3k0e n VAL 499 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3k0e n ASP 500 N -0.83 0.00 0.00 6.55 5.75 -1.26 -5.05 116.55 121.70 3k0e n ASP 500 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 3k0e n ASP 500 Cb 0.06 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3k0e n ASP 500 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3k0e n GLU 501 N -2.30 0.00 0.00 0.11 4.07 -1.26 -4.15 120.64 117.12 3k0e n GLU 501 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 3k0e n GLU 501 Cb 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 31.45 3k0e n GLU 501 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3k0e n LYS 502 N 0.00 0.52 -1.68 5.31 3.00 -1.26 -4.84 118.16 119.21 3k0e n LYS 502 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.86 3k0e n LYS 502 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 35.03 33.91 3k0e n LYS 502 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3k0e n SER 503 N -0.58 3.54 0.00 3.14 3.41 -1.26 -4.92 113.62 116.96 3k0e n SER 503 Ca 0.02 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 3k0e n SER 503 Cb 0.01 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.51 3k0e n SER 503 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3k0e n GLU 504 N 5.24 0.00 0.00 4.33 -0.00 -1.26 -4.77 120.64 124.18 3k0e n GLU 504 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.35 3k0e n GLU 504 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.76 3k0e n GLU 504 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3k0e n LEU 505 N 0.00 0.00 -2.67 -1.84 4.32 -1.26 -4.38 117.00 111.16 3k0e n LEU 505 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.95 3k0e n LEU 505 Cb 0.00 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 3k0e n LEU 505 CO 0.00 0.00 0.55 -1.54 -1.22 0.00 0.00 177.39 175.18 3k0e n SER 506 N 3.86 -1.40 0.00 -1.43 3.41 -1.26 -5.14 113.62 111.65 3k0e n SER 506 Ca 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 3k0e n SER 506 Cb 0.00 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 3k0e n SER 506 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k0e n ARG 507 N 1.85 0.00 -3.07 4.33 1.74 -1.26 -4.94 116.66 115.32 3k0e n ARG 507 Ca 0.05 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 3k0e n ARG 507 Cb 0.69 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.13 3k0e n ARG 507 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0e n ILE 508 N 0.00 -9.44 0.00 0.55 -0.00 -1.26 -5.01 119.36 104.20 3k0e n ILE 508 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 62.75 63.09 3k0e n ILE 508 Cb 0.00 -6.45 0.00 0.00 -0.00 0.00 0.00 39.64 33.19 3k0e n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3k0e n VAL 509 N -0.99 0.00 0.00 1.39 0.31 -1.26 -4.71 118.33 113.06 3k0e n VAL 509 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3k0e n VAL 509 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 3k0e n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0e n ARG 510 N 0.00 0.00 -2.94 5.55 5.12 -1.26 -4.06 116.66 119.07 3k0e n ARG 510 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 3k0e n ARG 510 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 3k0e n ARG 510 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k0e s GLY 511 N 0.00 1.57 -0.06 -0.13 0.00 -1.26 -4.82 107.32 102.63 3k0e s GLY 511 Ca 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 43.81 3k0e s GLY 511 CO 0.00 1.83 0.03 -0.62 0.00 0.00 0.00 173.10 174.34 3k0e n VAL 512 N 6.19 0.38 -0.21 1.40 0.31 -1.26 -5.05 118.33 120.09 3k0e n VAL 512 Ca 0.03 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3k0e n VAL 512 Cb 0.48 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 3k0e n VAL 512 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0e n GLN 513 N -2.18 3.45 0.00 5.55 1.13 -1.26 -5.09 117.38 118.97 3k0e n GLN 513 Ca -0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 3k0e n GLN 513 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.00 3k0e n GLN 513 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3k0e n GLU 514 N 0.00 0.00 0.00 -1.09 -0.00 -1.26 -5.00 120.64 113.29 3k0e n GLU 514 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 3k0e n GLU 514 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 3k0e n GLU 514 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3k0e n LYS 515 N -1.13 0.00 -0.30 3.44 3.00 -1.26 -4.61 118.16 117.30 3k0e n LYS 515 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 3k0e n LYS 515 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.24 3k0e n LYS 515 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3k0e h GLY 516 N 0.00 1.36 0.00 3.14 0.00 -2.08 -3.37 103.07 102.11 3k0e h GLY 516 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3k0e h GLY 516 CO 0.00 0.02 0.00 -1.55 0.00 0.00 0.00 176.54 175.01 3k0e n PRO 517 N -4.82 0.00 -3.91 4.80 -0.04 -1.26 -4.99 135.00 124.77 3k0e n PRO 517 Ca 0.16 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 3k0e n PRO 517 Cb 0.38 -0.68 -0.01 0.00 -0.04 0.00 0.00 33.50 33.16 3k0e n PRO 517 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3k0e s GLU 518 N -0.36 2.03 0.00 0.54 2.12 -1.26 -5.21 118.70 116.56 3k0e s GLU 518 Ca 0.00 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 53.87 3k0e s GLU 518 Cb 0.00 0.56 0.00 0.00 0.26 0.00 0.00 34.13 34.95 3k0e s GLU 518 CO 0.00 -0.91 0.14 -1.13 -0.54 0.00 0.00 175.26 172.82