#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0e n HIS 15 N 0.00 0.00 -1.00 4.31 1.44 -1.26 -5.03 115.22 113.68 3k0e n HIS 15 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 3k0e n HIS 15 Cb 0.00 -0.22 0.23 0.00 0.12 0.00 0.00 29.99 30.13 3k0e n HIS 15 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3k0e n GLN 16 N -1.79 -3.02 -0.54 -1.40 6.02 -1.26 -5.08 117.38 110.32 3k0e n GLN 16 Ca -0.00 -1.62 -0.05 0.00 -0.01 0.00 0.00 57.00 55.31 3k0e n GLN 16 Cb 0.37 -1.53 0.04 0.00 1.02 0.00 0.00 30.24 30.15 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 -4.75 -0.21 -2.64 -1.58 0.00 -1.26 -5.01 120.51 105.06 3k0e n ALA 17 Ca -0.19 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 3k0e n ALA 17 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 3k0e n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0e s ILE 18 N -1.26 4.97 -0.15 0.00 1.09 -1.26 -5.03 121.20 119.56 3k0e s ILE 18 Ca 0.14 1.21 -0.23 0.00 -1.10 0.00 0.00 60.65 60.67 3k0e s ILE 18 Cb -0.00 -3.96 -0.02 0.00 -1.06 0.00 0.00 42.46 37.41 3k0e s ILE 18 CO 0.10 0.04 0.73 0.00 -0.10 0.00 0.00 174.94 175.71 3k0e s ALA 19 N 2.39 3.47 -0.06 9.38 0.00 -1.26 -4.96 121.76 130.72 3k0e s ALA 19 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 3k0e s ALA 19 Cb -0.16 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3k0e s ALA 19 CO 0.09 -0.46 0.15 0.15 0.00 0.00 0.00 175.76 175.68 3k0e s LYS 20 N 1.69 3.40 0.43 0.00 1.02 -1.26 -1.69 119.74 123.33 3k0e s LYS 20 Ca 0.35 -0.25 -0.12 0.00 0.02 0.00 0.00 55.97 55.98 3k0e s LYS 20 Cb -0.17 -3.11 -0.07 0.00 -0.52 0.00 0.00 37.83 33.97 3k0e s LYS 20 CO 0.13 0.72 0.82 1.41 -0.92 0.00 0.00 175.35 177.52 3k0e s MET 21 N -1.46 3.81 -0.35 1.68 -2.45 0.64 -4.63 119.30 116.54 3k0e s MET 21 Ca 0.21 0.58 -0.15 0.00 -1.25 0.00 0.00 55.69 55.07 3k0e s MET 21 Cb -0.12 -2.33 -0.01 0.00 1.25 0.00 0.00 34.83 33.62 3k0e s MET 21 CO 0.11 -0.10 0.36 1.03 1.05 0.00 0.00 175.02 177.47 3k0e s ARG 22 N -3.93 3.49 0.19 4.11 0.52 -1.26 -1.35 118.95 120.72 3k0e s ARG 22 Ca 0.53 -0.49 -0.12 0.00 -0.52 0.00 0.00 55.73 55.13 3k0e s ARG 22 Cb -0.10 -3.83 0.14 0.00 0.52 0.00 0.00 34.95 31.68 3k0e s ARG 22 CO 0.32 -0.56 1.82 1.79 0.02 0.00 0.00 175.30 178.69 3k0e h THR 23 N 5.56 1.05 0.00 0.02 1.35 -1.93 -3.46 112.91 115.50 3k0e h THR 23 Ca -0.29 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3k0e h THR 23 Cb 1.14 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3k0e h THR 23 CO 0.70 0.13 0.00 0.23 -0.25 0.00 0.00 175.52 176.33 3k0e n MET 24 N -4.76 0.00 -3.43 4.72 0.00 -1.26 -4.56 117.12 107.84 3k0e n MET 24 Ca 0.05 0.36 -0.37 0.00 0.00 0.00 0.00 57.70 57.74 3k0e n MET 24 Cb 0.09 -3.09 -0.06 0.00 0.00 0.00 0.00 33.22 30.16 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 -2.00 5.20 -0.25 2.02 1.01 -1.26 -4.98 121.20 120.94 3k0e s ILE 25 Ca 0.00 0.79 -0.37 0.00 0.00 0.00 0.00 60.65 61.07 3k0e s ILE 25 Cb 0.00 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.61 3k0e s ILE 25 CO 0.00 0.40 1.94 -0.62 0.00 0.00 0.00 174.94 176.65 3k0e n GLU 26 N 3.27 1.42 0.00 2.79 1.02 -1.26 -1.98 120.64 125.89 3k0e n GLU 26 Ca -0.10 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 3k0e n GLU 26 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 3k0e n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0e n GLY 27 N 5.06 2.85 0.49 0.62 0.00 -1.26 -2.23 105.19 110.71 3k0e n GLY 27 Ca 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.36 -0.92 1.61 3.57 -1.71 -1.13 116.94 116.99 3k0e h PHE 28 Ca 0.00 0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.78 3k0e h PHE 28 Cb 0.00 0.54 -0.15 0.00 2.79 0.00 0.00 35.95 39.13 3k0e h PHE 28 CO 0.00 -0.65 0.30 -0.44 -2.23 0.00 0.00 178.31 175.30 3k0e h ASP 29 N -0.95 0.09 0.08 0.41 3.32 -1.88 0.72 116.42 118.21 3k0e h ASP 29 Ca -0.05 0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.23 3k0e h ASP 29 Cb 0.84 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 3k0e h ASP 29 CO -0.09 -0.18 -0.33 0.44 -1.72 0.00 0.00 179.24 177.36 3k0e h ASP 30 N 0.21 -0.97 -0.74 6.45 3.32 -1.59 0.39 116.42 123.49 3k0e h ASP 30 Ca 0.61 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.82 3k0e h ASP 30 Cb 1.29 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 41.16 3k0e h ASP 30 CO -0.67 -0.41 0.45 0.40 -1.72 0.00 0.00 179.24 177.29 3k0e h ILE 31 N -0.54 1.06 0.00 0.35 2.04 0.14 -2.39 117.51 118.17 3k0e h ILE 31 Ca 0.04 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3k0e h ILE 31 Cb 0.58 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3k0e h ILE 31 CO -0.22 0.16 0.00 -1.54 0.00 0.00 0.00 178.15 176.55 3k0e n SER 32 N -4.67 0.63 -2.60 1.72 3.41 0.51 0.73 113.62 113.35 3k0e n SER 32 Ca 0.09 0.56 -0.05 0.00 -0.26 0.00 0.00 58.87 59.21 3k0e n SER 32 Cb 0.13 -0.73 0.01 0.00 -0.26 0.00 0.00 64.21 63.35 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 -2.09 -2.66 0.00 7.33 8.25 0.13 -4.30 115.22 121.88 3k0e n HIS 33 Ca 0.06 1.06 0.00 0.00 -0.26 0.00 0.00 57.72 58.58 3k0e n HIS 33 Cb 0.41 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 27.97 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 -0.62 2.52 0.00 -1.41 0.00 -1.03 -4.94 105.19 99.72 3k0e n GLY 34 Ca 0.07 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.27 3.73 -0.02 0.00 -1.23 -4.22 105.19 103.72 3k0e n GLY 35 Ca 0.00 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 4.39 -0.04 0.99 1.43 -0.46 -4.56 118.68 120.44 3k0e s LEU 36 Ca 0.00 2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 55.31 3k0e s LEU 36 Cb 0.00 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 3k0e s LEU 36 CO 0.00 -0.63 2.04 -2.84 0.23 0.00 0.00 176.35 175.14 3k0e s PRO 37 N 0.10 3.85 0.73 1.29 0.02 -1.26 -0.26 135.00 139.47 3k0e s PRO 37 Ca 0.60 2.44 -0.15 0.00 0.02 0.00 0.00 61.00 63.90 3k0e s PRO 37 Cb -0.39 -4.22 0.04 0.00 0.02 0.00 0.00 34.50 29.95 3k0e s PRO 37 CO 0.38 -1.29 1.24 0.42 -0.33 0.00 0.00 177.00 177.41 3k0e s ILE 38 N 5.58 2.11 0.00 2.83 1.01 -0.68 -2.20 121.20 129.85 3k0e s ILE 38 Ca 0.92 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.62 3k0e s ILE 38 Cb -0.40 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.37 3k0e s ILE 38 CO 0.40 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.92 3k0e n GLY 39 N 0.61 0.19 3.61 6.18 0.00 -1.26 -4.93 105.19 109.59 3k0e n GLY 39 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3k0e n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e s ARG 40 N -0.96 2.03 -0.41 1.61 0.52 -0.93 -4.40 118.95 116.41 3k0e s ARG 40 Ca 0.00 -1.72 -0.19 0.00 -0.52 0.00 0.00 55.73 53.29 3k0e s ARG 40 Cb 0.00 -1.92 0.02 0.00 0.52 0.00 0.00 34.95 33.57 3k0e s ARG 40 CO 0.00 0.19 0.56 -1.12 0.02 0.00 0.00 175.30 174.95 3k0e s SER 41 N -3.68 6.29 -0.09 0.23 0.01 -1.26 -1.78 113.70 113.42 3k0e s SER 41 Ca 0.34 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 57.15 3k0e s SER 41 Cb -0.01 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 3k0e s SER 41 CO 0.19 -0.66 0.25 -0.89 0.41 0.00 0.00 173.24 172.53 3k0e s THR 42 N 2.56 5.32 0.12 1.44 2.01 -0.81 -2.12 115.64 124.15 3k0e s THR 42 Ca 0.19 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.69 3k0e s THR 42 Cb -0.15 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 3k0e s THR 42 CO 0.16 0.57 0.13 -0.22 -0.69 0.00 0.00 174.62 174.57 3k0e s LEU 43 N -0.79 3.89 -0.40 4.42 2.96 0.73 -0.55 118.68 128.94 3k0e s LEU 43 Ca 0.18 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 3k0e s LEU 43 Cb -0.14 -2.53 0.17 0.00 0.50 0.00 0.00 46.19 44.19 3k0e s LEU 43 CO 0.07 0.12 0.50 -0.69 -1.32 0.00 0.00 176.35 175.03 3k0e s VAL 44 N -1.57 -0.62 0.16 1.68 1.01 0.22 0.06 120.40 121.35 3k0e s VAL 44 Ca 0.31 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.73 3k0e s VAL 44 Cb -0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 3k0e s VAL 44 CO 0.23 -0.34 -0.02 -0.94 0.00 0.00 0.00 175.10 174.04 3k0e s SER 45 N 1.53 4.73 0.01 3.32 1.04 -0.85 -2.46 113.70 121.02 3k0e s SER 45 Ca 0.18 -0.38 -0.29 0.00 0.48 0.00 0.00 55.95 55.94 3k0e s SER 45 Cb -0.10 -1.00 0.10 0.00 0.10 0.00 0.00 66.02 65.13 3k0e s SER 45 CO -0.05 0.11 1.07 -0.83 0.98 0.00 0.00 173.24 174.52 3k0e s GLY 46 N -2.77 -0.35 1.13 7.32 0.00 -1.26 -0.89 107.32 110.51 3k0e s GLY 46 Ca 0.26 0.75 -0.14 0.00 0.00 0.00 0.00 44.72 45.60 3k0e s GLY 46 CO 0.18 0.21 1.05 -0.51 0.00 0.00 0.00 173.10 174.02 3k0e s THR 47 N -2.88 1.93 0.55 0.90 -4.23 -1.25 -2.71 115.64 107.95 3k0e s THR 47 Ca 0.10 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.41 3k0e s THR 47 Cb 0.00 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 71.54 3k0e s THR 47 CO -0.03 0.00 1.22 -0.55 -0.54 0.00 0.00 174.62 174.71 3k0e s SER 48 N -2.99 5.50 0.00 3.99 0.15 -1.26 -3.23 113.70 115.86 3k0e s SER 48 Ca 0.68 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.74 3k0e s SER 48 Cb -0.21 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 3k0e s SER 48 CO 0.61 -1.38 0.00 0.61 1.20 0.00 0.00 173.24 174.28 3k0e n GLY 49 N 0.49 0.48 0.13 9.45 0.00 -1.26 -4.94 105.19 109.53 3k0e n GLY 49 Ca 0.11 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3k0e n GLY 49 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3k0e h THR 50 N 0.00 0.00 0.00 2.61 2.02 -1.90 -3.49 112.91 112.16 3k0e h THR 50 Ca 0.00 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3k0e h THR 50 Cb 0.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3k0e h THR 50 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3k0e n GLY 51 N 1.21 3.61 0.00 2.16 0.00 -1.26 -4.87 105.19 106.03 3k0e n GLY 51 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.30 1.61 5.02 -1.26 0.19 118.16 123.42 3k0e n LYS 52 Ca 0.00 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.55 3k0e n LYS 52 Cb 0.00 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.49 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 -0.38 0.17 -0.18 -1.04 -1.26 0.84 114.28 112.43 3k0e n THR 53 Ca 0.00 1.89 -0.07 0.00 -2.04 0.00 0.00 64.05 63.83 3k0e n THR 53 Cb 0.00 -3.00 -0.03 0.00 -1.82 0.00 0.00 70.33 65.48 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 -0.38 -0.98 -4.42 5.85 0.17 -1.03 115.31 114.53 3k0e h LEU 54 Ca 0.73 0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.69 3k0e h LEU 54 Cb 1.86 0.10 -0.18 0.00 0.37 0.00 0.00 40.66 42.80 3k0e h LEU 54 CO -0.74 -0.24 -0.12 0.15 -0.34 0.00 0.00 178.44 177.15 3k0e h PHE 55 N -0.49 -0.30 0.00 1.25 3.57 0.46 1.80 116.94 123.22 3k0e h PHE 55 Ca -0.05 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3k0e h PHE 55 Cb 0.34 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.37 3k0e h PHE 55 CO 0.12 -0.43 0.00 -1.13 -2.23 0.00 0.00 178.31 174.65 3k0e n SER 56 N -5.56 0.32 -0.11 0.41 3.41 0.12 -1.43 113.62 110.78 3k0e n SER 56 Ca 0.19 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 59.18 3k0e n SER 56 Cb 0.61 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 3k0e n SER 56 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3k0e n ILE 57 N -1.84 1.53 0.31 -1.33 5.41 0.53 -4.06 119.36 119.91 3k0e n ILE 57 Ca 0.04 -0.58 0.18 0.00 1.00 0.00 0.00 62.75 63.39 3k0e n ILE 57 Cb 0.25 -1.46 0.98 0.00 -0.71 0.00 0.00 39.64 38.70 3k0e n ILE 57 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 3k0e h GLN 58 N 0.01 0.00 0.14 0.38 4.15 0.10 -2.06 115.11 117.83 3k0e h GLN 58 Ca -0.56 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.86 3k0e h GLN 58 Cb 1.92 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.59 3k0e h GLN 58 CO -0.07 0.03 -0.14 0.35 -1.93 0.00 0.00 178.83 177.07 3k0e h PHE 59 N 0.00 -0.36 0.00 3.99 3.57 -1.39 -2.85 116.94 119.90 3k0e h PHE 59 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k0e h PHE 59 Cb 0.16 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3k0e h PHE 59 CO 0.00 -0.21 0.00 1.28 -2.23 0.00 0.00 178.31 177.15 3k0e n LEU 60 N -5.26 0.49 -0.18 0.59 4.77 -0.81 -2.98 117.00 113.62 3k0e n LEU 60 Ca -0.08 0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 3k0e n LEU 60 Cb 0.18 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3k0e n LEU 60 CO 0.31 -0.31 0.27 0.00 -1.33 0.00 0.00 177.39 176.33 3k0e n TYR 61 N -1.42 0.01 -0.14 -1.77 9.36 -1.03 0.19 117.16 122.35 3k0e n TYR 61 Ca 0.00 0.58 -0.09 0.00 3.32 0.00 0.00 57.90 61.71 3k0e n TYR 61 Cb 0.00 -0.67 -0.00 0.00 -0.63 0.00 0.00 39.34 38.04 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 0.58 0.66 2.98 4.21 -1.65 -1.84 115.58 120.51 3k0e h ASN 62 Ca 0.16 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 3k0e h ASN 62 Cb 0.28 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 3k0e h ASN 62 CO -0.46 0.58 -0.46 1.23 -1.29 0.00 0.00 177.43 177.03 3k0e h GLY 63 N 0.54 -1.26 1.53 2.83 0.00 0.22 0.20 103.07 107.13 3k0e h GLY 63 Ca 0.14 0.54 0.00 0.00 0.00 0.00 0.00 47.33 48.01 3k0e h GLY 63 CO -0.01 -0.41 0.00 1.39 0.00 0.00 0.00 176.54 177.51 3k0e n ILE 64 N -5.32 1.00 -1.19 2.60 -0.00 0.28 -0.30 119.36 116.42 3k0e n ILE 64 Ca -0.13 0.25 0.02 0.00 -0.00 0.00 0.00 62.75 62.89 3k0e n ILE 64 Cb 0.46 -1.22 0.03 0.00 -0.00 0.00 0.00 39.64 38.90 3k0e n ILE 64 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 3k0e n ILE 65 N -1.26 0.54 -0.90 1.39 5.41 -0.70 -3.94 119.36 119.90 3k0e n ILE 65 Ca 0.01 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.14 3k0e n ILE 65 Cb 0.01 0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 3k0e n ILE 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k0e n GLU 66 N -0.37 0.00 0.00 0.38 -0.58 0.64 -4.83 120.64 115.88 3k0e n GLU 66 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3k0e n GLU 66 Cb 0.55 -0.32 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 3k0e n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0e n PHE 67 N 0.00 0.00 -0.68 -0.32 3.01 -0.49 -5.02 117.46 113.97 3k0e n PHE 67 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3k0e n PHE 67 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 -0.16 0.00 -4.57 4.37 -0.08 0.59 -4.97 116.55 111.72 3k0e n ASP 68 Ca 0.00 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.88 3k0e n ASP 68 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 3k0e n ASP 68 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3k0e n GLU 69 N -2.00 1.46 -1.32 -0.67 1.02 -1.22 -4.69 120.64 113.21 3k0e n GLU 69 Ca 0.00 0.25 -0.37 0.00 -0.02 0.00 0.00 57.16 57.02 3k0e n GLU 69 Cb 0.00 -3.32 0.05 0.00 -0.02 0.00 0.00 31.44 28.15 3k0e n GLU 69 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3k0e n PRO 70 N 8.88 0.34 -3.93 3.49 -0.02 -1.26 -3.67 135.00 138.83 3k0e n PRO 70 Ca 0.34 0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 3k0e n PRO 70 Cb 0.49 -1.67 -0.14 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.29 0.07 -0.39 -1.23 0.00 -1.13 -2.00 107.32 101.34 3k0e s GLY 71 Ca 0.65 -0.03 -0.07 0.00 0.00 0.00 0.00 44.72 45.27 3k0e s GLY 71 CO 0.58 0.02 0.20 0.14 0.00 0.00 0.00 173.10 174.04 3k0e s VAL 72 N 0.06 3.96 -0.41 1.40 1.01 -1.18 0.07 120.40 125.32 3k0e s VAL 72 Ca -0.00 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.38 3k0e s VAL 72 Cb -0.02 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.99 3k0e s VAL 72 CO -0.00 -0.41 0.71 0.12 0.00 0.00 0.00 175.10 175.52 3k0e s PHE 73 N 1.38 3.07 0.33 5.22 5.36 0.48 -3.22 117.98 130.61 3k0e s PHE 73 Ca 0.02 0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 56.10 3k0e s PHE 73 Cb -0.22 -3.40 -0.08 0.00 -0.34 0.00 0.00 43.02 38.98 3k0e s PHE 73 CO 0.02 -0.82 0.71 0.08 -1.46 0.00 0.00 175.22 173.75 3k0e s VAL 74 N 2.99 4.75 -0.07 3.12 1.01 -0.26 -1.32 120.40 130.62 3k0e s VAL 74 Ca 0.27 0.78 -0.03 0.00 0.00 0.00 0.00 61.98 63.00 3k0e s VAL 74 Cb -0.13 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.64 3k0e s VAL 74 CO 0.19 -0.25 0.14 0.28 0.00 0.00 0.00 175.10 175.45 3k0e s THR 75 N -2.06 -0.10 -0.12 3.92 -1.32 -1.26 -2.39 115.64 112.32 3k0e s THR 75 Ca 0.52 0.22 0.10 0.00 -1.21 0.00 0.00 61.69 61.33 3k0e s THR 75 Cb -0.10 -0.24 -0.24 0.00 -1.51 0.00 0.00 72.50 70.41 3k0e s THR 75 CO 0.22 0.09 0.37 0.49 -2.21 0.00 0.00 174.62 173.58 3k0e n PHE 76 N 4.46 0.67 0.00 9.09 3.01 -1.23 -0.41 117.46 133.05 3k0e n PHE 76 Ca -0.22 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3k0e n PHE 76 Cb 0.51 -1.11 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 3k0e n PHE 76 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3k0e n GLU 77 N -3.04 0.00 -1.86 -1.08 1.02 -1.26 -3.43 120.64 110.98 3k0e n GLU 77 Ca -0.26 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.45 3k0e n GLU 77 Cb 1.08 -0.72 -0.03 0.00 -0.02 0.00 0.00 31.44 31.75 3k0e n GLU 77 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0e s GLU 78 N -1.78 3.87 0.72 3.49 2.02 -1.26 -4.87 118.70 120.89 3k0e s GLU 78 Ca 0.00 2.15 -0.15 0.00 0.02 0.00 0.00 54.97 56.99 3k0e s GLU 78 Cb 0.00 -4.13 0.03 0.00 0.10 0.00 0.00 34.13 30.14 3k0e s GLU 78 CO 0.00 -1.24 1.22 -0.08 0.02 0.00 0.00 175.26 175.18 3k0e s THR 79 N 5.28 2.26 0.18 3.63 -1.32 -1.26 -4.76 115.64 119.65 3k0e s THR 79 Ca 0.83 0.13 -0.12 0.00 -1.21 0.00 0.00 61.69 61.32 3k0e s THR 79 Cb -0.34 -2.74 0.10 0.00 -1.51 0.00 0.00 72.50 68.01 3k0e s THR 79 CO 0.34 -0.06 1.81 -0.65 -2.21 0.00 0.00 174.62 173.85 3k0e h PRO 80 N -0.21 0.86 -0.26 7.08 0.11 -1.95 0.24 132.00 137.87 3k0e h PRO 80 Ca -0.48 -0.09 0.06 0.00 0.11 0.00 0.00 66.00 65.61 3k0e h PRO 80 Cb 1.30 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 3k0e h PRO 80 CO 0.50 0.63 -0.18 1.96 -0.21 0.00 0.00 178.00 180.70 3k0e h GLN 81 N 0.85 -0.16 -0.12 1.05 1.08 -1.99 -1.21 115.11 114.61 3k0e h GLN 81 Ca 0.22 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 3k0e h GLN 81 Cb 0.00 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3k0e h GLN 81 CO -0.04 -0.11 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.26 3k0e h ASP 82 N -0.16 0.23 -0.44 1.46 3.32 -1.91 1.20 116.42 120.12 3k0e h ASP 82 Ca 0.14 -0.37 0.13 0.00 0.02 0.00 0.00 57.03 56.95 3k0e h ASP 82 Cb 0.38 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3k0e h ASP 82 CO -0.36 0.55 0.68 0.40 -1.72 0.00 0.00 179.24 178.79 3k0e h ILE 83 N -0.09 0.16 0.04 0.35 2.04 -0.42 1.30 117.51 120.90 3k0e h ILE 83 Ca 0.03 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.51 3k0e h ILE 83 Cb 0.45 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 3k0e h ILE 83 CO 0.01 0.00 -2.32 -0.38 0.00 0.00 0.00 178.15 175.46 3k0e n ILE 84 N -3.29 1.58 -0.14 -0.67 2.08 -0.51 -3.74 119.36 114.67 3k0e n ILE 84 Ca 0.09 -0.59 -0.07 0.00 0.56 0.00 0.00 62.75 62.74 3k0e n ILE 84 Cb 0.84 -1.53 0.02 0.00 -0.75 0.00 0.00 39.64 38.22 3k0e n ILE 84 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3k0e h LYS 85 N 0.00 0.49 -0.41 0.38 1.63 0.91 -2.93 116.57 116.64 3k0e h LYS 85 Ca -0.53 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.10 3k0e h LYS 85 Cb 1.94 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 33.45 3k0e h LYS 85 CO -0.04 0.32 -0.30 -0.91 -3.45 0.00 0.00 179.45 175.08 3k0e h ASN 86 N 0.50 0.98 -0.09 4.20 2.35 0.98 -3.04 115.58 121.46 3k0e h ASN 86 Ca 0.17 -0.44 0.03 0.00 -0.55 0.00 0.00 56.30 55.52 3k0e h ASN 86 Cb 0.02 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 3k0e h ASN 86 CO -0.09 1.21 0.27 0.00 -1.65 0.00 0.00 177.43 177.17 3k0e h ALA 87 N 0.80 1.48 0.00 -0.83 0.00 -1.60 0.83 119.26 119.95 3k0e h ALA 87 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3k0e h ALA 87 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k0e h ALA 87 CO 0.08 -0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.55 3k0e n ARG 88 N -3.20 0.57 0.06 0.00 1.74 -1.15 -1.73 116.66 112.94 3k0e n ARG 88 Ca -0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 3k0e n ARG 88 Cb 0.36 -1.07 -0.09 0.00 -1.02 0.00 0.00 32.46 30.64 3k0e n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k0e h SER 89 N 0.00 0.00 -0.34 0.55 0.87 -1.05 -3.30 113.55 110.29 3k0e h SER 89 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3k0e h SER 89 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3k0e h SER 89 CO 0.00 0.86 0.00 0.49 -0.53 0.00 0.00 176.83 177.65 3k0e n PHE 90 N -3.22 0.45 -1.36 2.24 3.01 -0.70 -4.74 117.46 113.13 3k0e n PHE 90 Ca -0.04 -0.41 -0.00 0.00 1.01 0.00 0.00 57.45 58.01 3k0e n PHE 90 Cb 0.91 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 40.36 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 0.71 0.39 3.61 1.37 0.00 -1.22 -4.77 105.19 105.28 3k0e n GLY 91 Ca 0.13 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.02 3.25 -0.85 1.61 0.51 -1.10 -5.00 118.94 115.34 3k0e s TRP 92 Ca 0.00 0.18 -0.18 0.00 -2.12 0.00 0.00 56.10 53.98 3k0e s TRP 92 Cb 0.00 -2.38 0.14 0.00 -0.81 0.00 0.00 33.47 30.42 3k0e s TRP 92 CO 0.00 -0.11 0.99 0.34 -0.51 0.00 0.00 176.95 177.66 3k0e s ASP 93 N 1.57 6.57 0.07 2.95 -1.08 -1.26 -3.83 116.67 121.67 3k0e s ASP 93 Ca 0.08 -2.02 0.28 0.00 -0.52 0.00 0.00 52.55 50.36 3k0e s ASP 93 Cb -0.15 -2.35 1.08 0.00 -1.46 0.00 0.00 42.92 40.04 3k0e s ASP 93 CO 0.09 -1.00 1.87 0.18 0.52 0.00 0.00 175.17 176.83 3k0e n LEU 94 N 6.09 0.28 0.25 -1.34 4.77 -1.26 -3.36 117.00 122.43 3k0e n LEU 94 Ca 0.16 0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 56.52 3k0e n LEU 94 Cb 0.48 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 3k0e n LEU 94 CO 0.49 -0.07 0.61 0.00 -1.33 0.00 0.00 177.39 177.09 3k0e h ALA 95 N 2.82 -0.61 -0.15 -1.18 0.00 -1.92 -3.02 119.26 115.21 3k0e h ALA 95 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3k0e h ALA 95 Cb 0.58 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3k0e h ALA 95 CO 0.00 -0.76 -0.32 -0.22 0.00 0.00 0.00 179.25 177.95 3k0e h LYS 96 N -0.77 -0.28 -1.74 0.00 3.64 -1.96 -0.26 116.57 115.20 3k0e h LYS 96 Ca -0.06 0.02 0.51 0.00 -1.27 0.00 0.00 60.65 59.85 3k0e h LYS 96 Cb 0.54 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 3k0e h LYS 96 CO 0.10 -0.18 1.24 -0.07 -2.27 0.00 0.00 179.45 178.27 3k0e h LEU 97 N -0.29 0.03 0.00 5.20 -0.00 -1.61 2.16 115.31 120.80 3k0e h LEU 97 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 3k0e h LEU 97 Cb 0.37 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 3k0e h LEU 97 CO -0.30 -0.02 -0.95 0.52 -0.00 0.00 0.00 178.44 177.69 3k0e n VAL 98 N -4.08 0.09 1.49 1.22 0.31 -0.48 -1.30 118.33 115.58 3k0e n VAL 98 Ca 0.40 -0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.72 3k0e n VAL 98 Cb 1.80 0.39 0.63 0.00 -0.91 0.00 0.00 33.84 35.75 3k0e n VAL 98 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3k0e n ASP 99 N -1.77 0.60 0.00 4.52 9.92 0.72 -3.82 116.55 126.72 3k0e n ASP 99 Ca 0.03 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.49 3k0e n ASP 99 Cb 0.40 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 3k0e n ASP 99 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k0e n GLU 100 N -0.77 1.01 -2.28 -1.24 1.02 -0.64 -5.04 120.64 112.70 3k0e n GLU 100 Ca 0.16 -0.20 -0.06 0.00 -0.02 0.00 0.00 57.16 57.04 3k0e n GLU 100 Cb 0.27 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 3k0e n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0e n GLY 101 N 0.20 0.22 0.15 0.62 0.00 -1.10 -4.91 105.19 100.37 3k0e n GLY 101 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.53 3k0e n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 102 N -1.62 1.32 -3.65 1.61 4.76 -0.42 -4.90 118.16 115.27 3k0e n LYS 102 Ca -0.05 -2.68 -0.04 0.00 -2.87 0.00 0.00 58.31 52.66 3k0e n LYS 102 Cb 0.54 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 32.15 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 -2.93 -0.20 -0.04 -0.35 2.96 -1.05 -2.84 118.68 114.23 3k0e s LEU 103 Ca 0.33 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 3k0e s LEU 103 Cb 0.29 1.38 0.03 0.00 0.50 0.00 0.00 46.19 48.39 3k0e s LEU 103 CO 0.02 -0.06 0.05 0.12 -1.32 0.00 0.00 176.35 175.15 3k0e s PHE 104 N 0.31 0.10 -0.89 5.38 5.36 0.11 -4.17 117.98 124.17 3k0e s PHE 104 Ca 0.03 0.19 -0.21 0.00 -0.96 0.00 0.00 56.93 55.98 3k0e s PHE 104 Cb -0.05 -0.44 0.09 0.00 -0.34 0.00 0.00 43.02 42.28 3k0e s PHE 104 CO -0.12 -0.17 1.21 0.42 -1.46 0.00 0.00 175.22 175.09 3k0e s ILE 105 N 1.84 4.34 0.00 3.12 -1.09 -1.26 -0.38 121.20 127.76 3k0e s ILE 105 Ca 0.01 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 3k0e s ILE 105 Cb -0.12 -4.86 0.00 0.00 -1.58 0.00 0.00 42.46 35.90 3k0e s ILE 105 CO -0.03 -1.66 0.70 -0.11 -1.23 0.00 0.00 174.94 172.62 3k0e n LEU 106 N 7.68 2.01 0.00 2.97 7.94 -0.43 -4.92 117.00 132.24 3k0e n LEU 106 Ca 0.20 -0.96 0.00 0.00 -1.11 0.00 0.00 56.01 54.14 3k0e n LEU 106 Cb 0.49 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.07 3k0e n LEU 106 CO 0.59 0.35 0.00 -0.67 -1.11 0.00 0.00 177.39 176.55 3k0e n ASP 107 N 1.02 0.00 -0.10 1.96 2.03 -1.26 -4.48 116.55 115.72 3k0e n ASP 107 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 3k0e n ASP 107 Cb 0.27 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.70 3k0e n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k0e n ALA 108 N 0.00 2.03 -1.60 -1.67 0.00 0.45 -4.93 120.51 114.79 3k0e n ALA 108 Ca 0.00 -1.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.05 3k0e n ALA 108 Cb 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 19.45 19.43 3k0e n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k0e n SER 109 N -0.33 0.58 -4.76 0.00 3.41 -0.96 -4.71 113.62 106.84 3k0e n SER 109 Ca 0.02 0.79 -0.29 0.00 -0.26 0.00 0.00 58.87 59.13 3k0e n SER 109 Cb 0.28 -1.37 0.14 0.00 -0.26 0.00 0.00 64.21 62.99 3k0e n SER 109 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3k0e s PRO 110 N -2.73 1.18 -0.06 4.33 0.02 -1.24 -5.02 135.00 131.50 3k0e s PRO 110 Ca 0.76 0.46 0.02 0.00 0.02 0.00 0.00 61.00 62.26 3k0e s PRO 110 Cb -0.41 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 3k0e s PRO 110 CO 0.47 -2.20 -0.09 0.34 -0.33 0.00 0.00 177.00 175.18 3k0e s ASP 111 N -3.82 4.44 0.00 2.53 2.15 -1.26 -4.99 116.67 115.72 3k0e s ASP 111 Ca 0.63 -0.09 0.00 0.00 0.43 0.00 0.00 52.55 53.52 3k0e s ASP 111 Cb -0.16 -1.05 0.00 0.00 -0.30 0.00 0.00 42.92 41.41 3k0e s ASP 111 CO 0.55 0.35 0.00 -2.65 -0.17 0.00 0.00 175.17 173.25 3k0e n PRO 112 N 2.19 0.00 -1.03 4.34 -0.02 -1.26 -3.48 135.00 135.74 3k0e n PRO 112 Ca -0.17 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.22 3k0e n PRO 112 Cb 0.53 -0.97 0.16 0.00 -0.02 0.00 0.00 33.50 33.20 3k0e n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0e n GLU 113 N 0.48 2.16 0.00 -0.52 -0.58 -1.26 -5.06 120.64 115.86 3k0e n GLU 113 Ca 0.00 -3.41 0.00 0.00 -0.42 0.00 0.00 57.16 53.33 3k0e n GLU 113 Cb 0.00 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 28.98 3k0e n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0e n GLY 114 N -1.04 1.67 1.66 0.62 0.00 -1.23 -4.91 105.19 101.97 3k0e n GLY 114 Ca 0.35 0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.79 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 4.29 -1.55 -3.26 1.61 7.27 -1.26 -4.93 117.38 119.55 3k0e n GLN 115 Ca 0.00 1.49 -0.30 0.00 0.07 0.00 0.00 57.00 58.26 3k0e n GLN 115 Cb 0.00 -2.10 -0.04 0.00 2.41 0.00 0.00 30.24 30.51 3k0e n GLN 115 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 3k0e s GLU 116 N -1.19 3.75 0.00 3.69 0.41 -1.26 -4.46 118.70 119.64 3k0e s GLU 116 Ca -0.05 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 3k0e s GLU 116 Cb 0.00 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 3k0e s GLU 116 CO 0.14 0.20 0.00 0.28 -0.49 0.00 0.00 175.26 175.39 3k0e n VAL 117 N -0.65 0.00 1.89 2.63 0.31 -1.26 -4.94 118.33 116.31 3k0e n VAL 117 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 3k0e n VAL 117 Cb 0.53 0.00 0.68 0.00 -0.91 0.00 0.00 33.84 34.14 3k0e n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0e n VAL 118 N -0.38 0.00 0.33 2.52 0.31 -1.26 -3.49 118.33 116.35 3k0e n VAL 118 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 3k0e n VAL 118 Cb 0.00 -0.40 0.54 0.00 -0.91 0.00 0.00 33.84 33.07 3k0e n VAL 118 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3k0e h GLY 119 N 4.97 0.00 0.43 2.92 0.00 -1.92 -3.19 103.07 106.28 3k0e h GLY 119 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 3k0e h GLY 119 CO 0.00 0.00 -1.37 -1.33 0.00 0.00 0.00 176.54 173.84 3k0e h GLY 120 N 2.58 0.22 0.27 4.60 0.00 -2.02 -3.30 103.07 105.42 3k0e h GLY 120 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 46.84 3k0e h GLY 120 CO 0.00 0.48 0.81 0.74 0.00 0.00 0.00 176.54 178.57 3k0e h PHE 121 N -0.43 0.00 -1.76 5.60 -1.00 -1.76 -3.42 116.94 114.17 3k0e h PHE 121 Ca -0.31 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 59.98 3k0e h PHE 121 Cb 1.66 0.00 0.25 0.00 3.61 0.00 0.00 35.95 41.47 3k0e h PHE 121 CO 0.12 0.00 -1.94 -0.25 -1.61 0.00 0.00 178.31 174.63 3k0e n ASP 122 N -2.83 -3.31 0.00 2.17 9.92 -1.25 -1.60 116.55 119.66 3k0e n ASP 122 Ca 0.04 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 3k0e n ASP 122 Cb 0.89 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 3k0e n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k0e n LEU 123 N 1.66 0.00 -0.11 0.64 4.77 -1.26 -3.12 117.00 119.58 3k0e n LEU 123 Ca -0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3k0e n LEU 123 Cb 0.67 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 3k0e n LEU 123 CO 0.48 0.00 0.24 -1.54 -1.33 0.00 0.00 177.39 175.24 3k0e n SER 124 N 3.68 -0.28 0.16 -1.43 3.41 -1.26 0.28 113.62 118.17 3k0e n SER 124 Ca 0.00 0.69 0.01 0.00 -0.26 0.00 0.00 58.87 59.32 3k0e n SER 124 Cb 0.00 -0.17 0.30 0.00 -0.26 0.00 0.00 64.21 64.08 3k0e n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e h ALA 125 N -0.08 1.27 0.26 7.33 0.00 -1.24 -3.11 119.26 123.70 3k0e h ALA 125 Ca 0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3k0e h ALA 125 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k0e h ALA 125 CO -0.25 0.54 -0.13 1.25 0.00 0.00 0.00 179.25 180.66 3k0e h LEU 126 N 0.03 -0.30 -0.55 0.00 5.85 0.13 -3.23 115.31 117.24 3k0e h LEU 126 Ca -0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.91 3k0e h LEU 126 Cb 0.76 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 3k0e h LEU 126 CO 0.06 -0.10 0.12 -0.38 -0.34 0.00 0.00 178.44 177.80 3k0e n ILE 127 N -3.59 -0.23 -0.08 4.05 5.41 0.78 0.29 119.36 125.99 3k0e n ILE 127 Ca -0.04 1.19 -0.10 0.00 1.00 0.00 0.00 62.75 64.79 3k0e n ILE 127 Cb 0.14 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.24 3k0e n ILE 127 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3k0e h GLU 128 N 0.00 0.38 -0.02 0.38 4.39 -1.61 -1.52 114.58 116.57 3k0e h GLU 128 Ca 0.39 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 60.05 3k0e h GLU 128 Cb 0.90 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 3k0e h GLU 128 CO -0.49 0.40 -0.44 0.00 -1.16 0.00 0.00 179.01 177.32 3k0e h ARG 129 N 0.28 -0.56 -0.11 2.33 3.08 0.43 0.73 114.38 120.57 3k0e h ARG 129 Ca 0.09 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.20 3k0e h ARG 129 Cb 0.15 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 3k0e h ARG 129 CO -0.01 -0.37 -0.41 0.82 -1.07 0.00 0.00 179.97 178.92 3k0e h ILE 130 N -0.58 0.00 -0.98 2.04 2.04 -1.24 -0.51 117.51 118.28 3k0e h ILE 130 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 3k0e h ILE 130 Cb 0.66 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 3k0e h ILE 130 CO -0.34 0.00 0.62 -1.13 0.00 0.00 0.00 178.15 177.30 3k0e h ASN 131 N -0.44 0.94 -0.59 1.72 -1.24 -0.95 0.23 115.58 115.25 3k0e h ASN 131 Ca 0.02 0.03 0.11 0.00 0.71 0.00 0.00 56.30 57.17 3k0e h ASN 131 Cb 0.52 -0.16 -0.08 0.00 0.73 0.00 0.00 38.32 39.32 3k0e h ASN 131 CO -0.33 0.55 0.13 0.22 -1.29 0.00 0.00 177.43 176.71 3k0e h TYR 132 N 1.05 0.21 0.37 0.67 3.20 0.15 -0.11 116.97 122.52 3k0e h TYR 132 Ca 0.45 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.34 3k0e h TYR 132 Cb 0.33 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 3k0e h TYR 132 CO -0.01 -0.02 -0.18 0.00 -1.64 0.00 0.00 178.16 176.31 3k0e h ALA 133 N 1.47 -0.50 -0.85 1.82 0.00 0.87 -2.18 119.26 119.89 3k0e h ALA 133 Ca 0.31 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3k0e h ALA 133 Cb 0.45 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 3k0e h ALA 133 CO -0.39 -0.71 -0.58 0.82 0.00 0.00 0.00 179.25 178.40 3k0e h ILE 134 N -0.65 0.00 -0.87 0.00 1.08 0.14 0.15 117.51 117.35 3k0e h ILE 134 Ca -0.05 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.56 3k0e h ILE 134 Cb 0.47 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.13 3k0e h ILE 134 CO 0.08 0.00 0.47 1.56 -0.69 0.00 0.00 178.15 179.57 3k0e h GLN 135 N -0.09 0.66 0.00 2.37 4.20 -1.01 0.29 115.11 121.52 3k0e h GLN 135 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3k0e h GLN 135 Cb 0.45 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3k0e h GLN 135 CO -0.85 0.44 0.00 1.17 -0.67 0.00 0.00 178.83 178.92 3k0e n LYS 136 N -4.83 0.64 0.00 1.46 4.81 0.47 -3.64 118.16 117.07 3k0e n LYS 136 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 3k0e n LYS 136 Cb 0.42 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.28 3k0e n LYS 136 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k0e n TYR 137 N -0.69 0.00 -2.68 5.64 4.02 0.78 -5.01 117.16 119.22 3k0e n TYR 137 Ca 0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.84 3k0e n TYR 137 Cb 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.37 3k0e n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0e n ARG 138 N 0.00 -2.55 -1.77 -0.72 1.74 0.12 -4.65 116.66 108.83 3k0e n ARG 138 Ca 0.00 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.09 3k0e n ARG 138 Cb 0.00 -4.28 -0.03 0.00 -1.02 0.00 0.00 32.46 27.13 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 -2.88 3.46 -0.19 7.54 0.00 -0.99 -4.16 121.76 124.54 3k0e s ALA 139 Ca 0.16 1.12 0.15 0.00 0.00 0.00 0.00 51.96 53.40 3k0e s ALA 139 Cb -0.07 -3.85 -0.24 0.00 0.00 0.00 0.00 23.12 18.96 3k0e s ALA 139 CO 0.20 -1.71 0.09 0.54 0.00 0.00 0.00 175.76 174.88 3k0e n ARG 140 N 7.61 0.68 -4.97 0.00 5.12 -0.85 -4.93 116.66 119.33 3k0e n ARG 140 Ca 0.20 0.04 -0.31 0.00 -1.93 0.00 0.00 57.85 55.85 3k0e n ARG 140 Cb 0.42 -1.55 -0.14 0.00 -1.16 0.00 0.00 32.46 30.03 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 -2.50 2.06 -0.05 5.56 0.52 -1.23 -2.31 118.95 121.00 3k0e s ARG 141 Ca -0.13 -0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 3k0e s ARG 141 Cb 0.07 -2.11 0.03 0.00 0.52 0.00 0.00 34.95 33.46 3k0e s ARG 141 CO 0.80 0.55 0.02 0.08 0.02 0.00 0.00 175.30 176.77 3k0e s VAL 142 N -0.76 0.16 -0.36 3.52 1.01 0.29 -3.12 120.40 121.14 3k0e s VAL 142 Ca 0.12 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.30 3k0e s VAL 142 Cb -0.10 -0.32 0.10 0.00 0.00 0.00 0.00 36.38 36.05 3k0e s VAL 142 CO 0.02 0.19 0.10 -0.44 0.00 0.00 0.00 175.10 174.97 3k0e s SER 143 N 1.66 4.96 -0.37 3.32 0.01 -1.20 0.54 113.70 122.63 3k0e s SER 143 Ca -0.01 -2.03 -0.17 0.00 1.31 0.00 0.00 55.95 55.06 3k0e s SER 143 Cb -0.13 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.39 3k0e s SER 143 CO -0.03 -0.43 0.46 -0.63 0.41 0.00 0.00 173.24 173.01 3k0e s ILE 144 N 1.02 5.07 0.03 1.44 1.09 -0.69 -1.10 121.20 128.05 3k0e s ILE 144 Ca 0.08 0.07 -0.18 0.00 -1.10 0.00 0.00 60.65 59.52 3k0e s ILE 144 Cb -0.21 -3.95 -0.06 0.00 -1.06 0.00 0.00 42.46 37.18 3k0e s ILE 144 CO -0.06 -0.25 0.52 -0.62 -0.10 0.00 0.00 174.94 174.42 3k0e s ASP 145 N 1.78 6.95 -1.36 3.58 3.68 -1.00 -2.59 116.67 127.71 3k0e s ASP 145 Ca 0.15 1.13 -0.03 0.00 2.13 0.00 0.00 52.55 55.93 3k0e s ASP 145 Cb -0.16 -2.32 -0.00 0.00 -1.45 0.00 0.00 42.92 38.99 3k0e s ASP 145 CO 0.13 0.25 0.50 -1.54 0.13 0.00 0.00 175.17 174.64 3k0e n SER 146 N 2.04 -1.02 0.25 -0.34 3.41 -0.67 -3.50 113.62 113.79 3k0e n SER 146 Ca -0.11 -0.98 0.18 0.00 -0.26 0.00 0.00 58.87 57.70 3k0e n SER 146 Cb 0.51 -3.24 0.89 0.00 -0.26 0.00 0.00 64.21 62.11 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 -1.85 0.25 0.00 -3.33 -1.51 -1.67 -1.62 116.25 106.52 3k0e h VAL 147 Ca -0.63 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.82 3k0e h VAL 147 Cb 1.37 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3k0e h VAL 147 CO 0.60 0.00 -0.07 0.74 -1.23 0.00 0.00 177.57 177.61 3k0e h THR 148 N 0.00 0.86 0.00 7.19 2.02 -1.87 -2.34 112.91 118.77 3k0e h THR 148 Ca 0.06 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3k0e h THR 148 Cb 0.52 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3k0e h THR 148 CO -0.00 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 174.42 3k0e n SER 149 N -4.18 0.00 -0.06 4.18 3.41 -0.61 -3.58 113.62 112.77 3k0e n SER 149 Ca -0.03 -1.04 -0.07 0.00 -0.26 0.00 0.00 58.87 57.47 3k0e n SER 149 Cb 0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 3k0e n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k0e h VAL 150 N 0.00 0.81 -0.07 -3.33 3.04 -1.61 -3.30 116.25 111.79 3k0e h VAL 150 Ca 0.00 -1.63 -0.03 0.00 -1.01 0.00 0.00 66.70 64.03 3k0e h VAL 150 Cb 0.00 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 3k0e h VAL 150 CO 0.00 0.28 0.04 2.22 -1.01 0.00 0.00 177.57 179.10 3k0e n PHE 151 N -4.69 0.23 -1.22 3.17 1.16 -1.24 -3.96 117.46 110.91 3k0e n PHE 151 Ca -0.06 -0.48 -0.27 0.00 -1.87 0.00 0.00 57.45 54.77 3k0e n PHE 151 Cb 0.25 -0.27 0.04 0.00 -1.61 0.00 0.00 39.48 37.90 3k0e n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k0e n GLN 152 N 0.29 2.31 -0.02 3.97 1.13 -1.24 -3.71 117.38 120.11 3k0e n GLN 152 Ca 0.04 -2.52 -0.03 0.00 -1.94 0.00 0.00 57.00 52.56 3k0e n GLN 152 Cb 0.53 -2.00 -0.02 0.00 0.11 0.00 0.00 30.24 28.86 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 -0.18 0.09 0.00 -1.09 6.02 -1.25 -5.03 117.38 115.94 3k0e n GLN 153 Ca 0.47 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 3k0e n GLN 153 Cb 0.58 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.80 3k0e n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0e n TYR 154 N -2.66 0.00 -4.39 1.08 0.18 -1.25 -5.19 117.16 104.94 3k0e n TYR 154 Ca -0.07 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.43 3k0e n TYR 154 Cb 0.57 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.40 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 3.15 0.68 9.48 1.01 -1.24 -5.15 116.67 124.61 3k0e s ASP 155 Ca 0.00 -0.73 -0.02 0.00 0.71 0.00 0.00 52.55 52.51 3k0e s ASP 155 Cb 0.00 -0.21 0.09 0.00 1.01 0.00 0.00 42.92 43.82 3k0e s ASP 155 CO 0.00 0.16 0.95 0.00 0.21 0.00 0.00 175.17 176.49 3k0e s ALA 156 N -1.07 3.60 0.17 5.23 0.00 -1.26 -4.94 121.76 123.49 3k0e s ALA 156 Ca 0.12 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 3k0e s ALA 156 Cb -0.10 -2.16 0.05 0.00 0.00 0.00 0.00 23.12 20.92 3k0e s ALA 156 CO 0.05 -1.29 1.56 0.66 0.00 0.00 0.00 175.76 176.75 3k0e h SER 157 N -0.43 0.94 -0.21 0.00 4.64 -2.00 -2.18 113.55 114.31 3k0e h SER 157 Ca -0.40 -0.37 -0.06 0.00 -0.47 0.00 0.00 61.79 60.49 3k0e h SER 157 Cb 1.28 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3k0e h SER 157 CO 0.46 1.14 -0.12 0.77 -0.87 0.00 0.00 176.83 178.22 3k0e h SER 158 N 0.78 0.47 -0.17 4.97 4.64 -1.95 -3.06 113.55 119.22 3k0e h SER 158 Ca 0.09 -0.42 0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3k0e h SER 158 Cb 0.82 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.72 3k0e h SER 158 CO 0.07 0.79 -0.25 0.58 -0.87 0.00 0.00 176.83 177.15 3k0e h VAL 159 N 0.15 0.40 -0.85 0.95 2.07 -1.93 -2.40 116.25 114.64 3k0e h VAL 159 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 3k0e h VAL 159 Cb 0.62 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 3k0e h VAL 159 CO 0.03 0.00 0.52 0.58 0.02 0.00 0.00 177.57 178.72 3k0e h VAL 160 N -0.29 1.01 -0.61 2.57 2.07 -1.43 -0.84 116.25 118.73 3k0e h VAL 160 Ca 0.11 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.41 3k0e h VAL 160 Cb 0.47 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 3k0e h VAL 160 CO -0.34 0.17 0.24 -0.09 0.02 0.00 0.00 177.57 177.56 3k0e h ARG 161 N 0.93 0.41 -0.05 1.57 2.43 -1.33 0.49 114.38 118.83 3k0e h ARG 161 Ca 0.38 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.33 3k0e h ARG 161 Cb 0.22 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3k0e h ARG 161 CO -0.19 0.27 -0.80 0.00 -1.51 0.00 0.00 179.97 177.74 3k0e h ARG 162 N 0.42 0.38 -0.77 0.20 3.08 -1.35 0.24 114.38 116.58 3k0e h ARG 162 Ca 0.31 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3k0e h ARG 162 Cb 0.37 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 3k0e h ARG 162 CO -0.30 1.00 0.37 0.93 -1.07 0.00 0.00 179.97 180.90 3k0e h GLU 163 N 0.24 1.11 0.02 0.04 4.39 0.07 -1.75 114.58 118.71 3k0e h GLU 163 Ca -0.04 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3k0e h GLU 163 Cb 1.40 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 3k0e h GLU 163 CO 0.14 0.86 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.76 3k0e h LEU 164 N 1.10 -0.02 -1.36 1.33 3.38 0.05 -3.03 115.31 116.76 3k0e h LEU 164 Ca 0.27 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k0e h LEU 164 Cb 0.12 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3k0e h LEU 164 CO -0.03 0.73 0.47 0.15 0.09 0.00 0.00 178.44 179.84 3k0e h PHE 165 N -0.80 0.00 -0.29 1.13 3.57 -0.35 2.30 116.94 122.50 3k0e h PHE 165 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k0e h PHE 165 Cb 0.73 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.47 3k0e h PHE 165 CO 0.18 0.00 0.00 -2.13 -2.23 0.00 0.00 178.31 174.13 3k0e n ARG 166 N -2.64 2.19 -0.05 1.11 0.63 -0.67 -3.78 116.66 113.45 3k0e n ARG 166 Ca -0.01 -2.02 -0.06 0.00 -0.92 0.00 0.00 57.85 54.83 3k0e n ARG 166 Cb 0.50 -1.41 -0.05 0.00 0.45 0.00 0.00 32.46 31.95 3k0e n ARG 166 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3k0e n LEU 167 N 1.16 2.46 0.00 6.15 7.94 0.76 -4.43 117.00 131.05 3k0e n LEU 167 Ca 0.15 -0.04 -0.12 0.00 -1.11 0.00 0.00 56.01 54.89 3k0e n LEU 167 Cb 0.51 -0.25 -0.10 0.00 0.53 0.00 0.00 43.42 44.12 3k0e n LEU 167 CO 0.13 0.58 0.50 0.58 -1.11 0.00 0.00 177.39 178.07 3k0e h VAL 168 N 0.00 1.24 -0.42 1.96 2.07 -1.39 -3.21 116.25 116.50 3k0e h VAL 168 Ca -0.22 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 65.98 3k0e h VAL 168 Cb 1.37 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 33.18 3k0e h VAL 168 CO -0.03 0.32 -0.25 0.00 0.02 0.00 0.00 177.57 177.64 3k0e n ALA 169 N -2.48 -0.27 -0.20 1.67 0.00 -1.25 0.77 120.51 118.75 3k0e n ALA 169 Ca -0.08 0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.79 3k0e n ALA 169 Cb 0.30 0.17 0.36 0.00 0.00 0.00 0.00 19.45 20.28 3k0e n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0e h ARG 170 N 0.00 0.72 0.00 0.00 2.47 -1.78 0.86 114.38 116.65 3k0e h ARG 170 Ca 0.07 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.62 3k0e h ARG 170 Cb 0.17 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 3k0e h ARG 170 CO -0.39 0.47 -0.61 -0.07 0.56 0.00 0.00 179.97 179.93 3k0e h LEU 171 N 0.74 0.00 -0.62 3.04 3.38 -0.86 -1.94 115.31 119.05 3k0e h LEU 171 Ca 0.34 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 3k0e h LEU 171 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3k0e h LEU 171 CO -0.12 0.61 -0.31 0.50 0.09 0.00 0.00 178.44 179.21 3k0e h LYS 172 N 0.00 0.76 0.42 1.13 3.64 0.25 -3.11 116.57 119.66 3k0e h LYS 172 Ca -0.01 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 3k0e h LYS 172 Cb 1.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3k0e h LYS 172 CO 0.08 0.96 -0.20 1.96 -2.27 0.00 0.00 179.45 179.98 3k0e h GLN 173 N 0.64 -0.54 0.00 1.90 4.20 -0.61 -2.34 115.11 118.36 3k0e h GLN 173 Ca 0.07 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3k0e h GLN 173 Cb 0.84 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.74 3k0e h GLN 173 CO 0.07 -0.29 0.00 -0.89 -0.67 0.00 0.00 178.83 177.05 3k0e n ILE 174 N -5.28 0.00 -4.37 2.54 2.08 -0.76 -4.71 119.36 108.87 3k0e n ILE 174 Ca -0.11 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.83 3k0e n ILE 174 Cb 0.27 -0.32 -0.06 0.00 -0.75 0.00 0.00 39.64 38.77 3k0e n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k0e n GLY 175 N -0.14 -0.34 3.44 7.39 0.00 -0.88 -4.94 105.19 109.71 3k0e n GLY 175 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3k0e n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e s ALA 176 N -3.54 2.52 -0.21 4.61 0.00 -1.18 -4.66 121.76 119.31 3k0e s ALA 176 Ca 0.58 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.92 3k0e s ALA 176 Cb -0.33 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 3k0e s ALA 176 CO 0.98 0.56 0.62 0.99 0.00 0.00 0.00 175.76 178.92 3k0e s THR 177 N -1.10 5.02 0.25 0.00 2.01 -0.98 -3.92 115.64 116.92 3k0e s THR 177 Ca 0.16 1.15 0.07 0.00 0.31 0.00 0.00 61.69 63.38 3k0e s THR 177 Cb -0.10 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 3k0e s THR 177 CO 0.08 0.10 0.16 0.42 -0.69 0.00 0.00 174.62 174.69 3k0e s THR 178 N 1.99 4.27 -0.31 -0.82 -4.23 -0.73 0.11 115.64 115.91 3k0e s THR 178 Ca 0.28 -1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 59.30 3k0e s THR 178 Cb -0.16 -3.30 0.11 0.00 1.34 0.00 0.00 72.50 70.49 3k0e s THR 178 CO 0.10 -0.34 0.13 -0.69 -0.54 0.00 0.00 174.62 173.28 3k0e s VAL 179 N -2.14 0.53 -0.25 2.29 1.01 0.19 -1.92 120.40 120.10 3k0e s VAL 179 Ca 0.32 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 3k0e s VAL 179 Cb -0.08 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 3k0e s VAL 179 CO 0.24 -0.73 0.66 -0.04 0.00 0.00 0.00 175.10 175.22 3k0e s MET 180 N 1.66 4.11 -0.23 2.72 1.00 0.28 -1.71 119.30 127.14 3k0e s MET 180 Ca 0.11 0.59 -0.08 0.00 0.00 0.00 0.00 55.69 56.31 3k0e s MET 180 Cb -0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 34.83 30.96 3k0e s MET 180 CO -0.26 -0.43 0.10 0.99 0.00 0.00 0.00 175.02 175.42 3k0e s THR 181 N 2.55 4.75 0.00 2.05 2.01 -1.07 0.72 115.64 126.66 3k0e s THR 181 Ca 0.27 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.24 3k0e s THR 181 Cb -0.15 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.16 3k0e s THR 181 CO 0.08 0.37 0.00 0.41 -0.69 0.00 0.00 174.62 174.79 3k0e n THR 182 N 4.38 0.00 -3.50 -0.82 -1.04 -1.03 -1.67 114.28 110.59 3k0e n THR 182 Ca -0.16 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.76 3k0e n THR 182 Cb 0.52 -0.25 -0.02 0.00 -1.82 0.00 0.00 70.33 68.76 3k0e n THR 182 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3k0e s GLU 183 N 1.79 1.09 0.00 -2.82 -1.05 -1.26 -4.01 118.70 112.44 3k0e s GLU 183 Ca 0.00 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 3k0e s GLU 183 Cb 0.00 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 3k0e s GLU 183 CO 0.00 -0.48 0.00 0.54 0.95 0.00 0.00 175.26 176.27 3k0e n ARG 184 N -0.33 0.00 0.04 -4.83 1.74 -1.10 -2.65 116.66 109.53 3k0e n ARG 184 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3k0e n ARG 184 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 3k0e n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0e n ILE 185 N 0.00 0.26 -2.04 0.55 -0.00 -1.26 -4.50 119.36 112.36 3k0e n ILE 185 Ca 0.00 0.08 -0.42 0.00 -0.00 0.00 0.00 62.75 62.41 3k0e n ILE 185 Cb 0.00 -0.75 -0.03 0.00 -0.00 0.00 0.00 39.64 38.87 3k0e n ILE 185 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3k0e s GLU 186 N -1.39 4.20 0.24 0.38 -6.30 -1.26 -4.90 118.70 109.67 3k0e s GLU 186 Ca 0.00 2.16 -0.07 0.00 -2.50 0.00 0.00 54.97 54.55 3k0e s GLU 186 Cb 0.00 -3.84 0.40 0.00 0.00 0.00 0.00 34.13 30.70 3k0e s GLU 186 CO 0.00 -0.78 1.66 1.49 0.02 0.00 0.00 175.26 177.66 3k0e h GLU 187 N 8.97 0.16 0.00 4.30 4.57 -1.96 -3.17 114.58 127.46 3k0e h GLU 187 Ca -0.39 -0.01 -0.33 0.00 -1.18 0.00 0.00 59.36 57.45 3k0e h GLU 187 Cb 1.18 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.67 3k0e h GLU 187 CO 0.94 0.11 -2.23 0.66 -1.18 0.00 0.00 179.01 177.31 3k0e n TYR 188 N -5.25 0.00 0.00 0.92 0.53 -1.26 -4.96 117.16 107.14 3k0e n TYR 188 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.00 3k0e n TYR 188 Cb 0.43 -0.88 0.00 0.00 -1.03 0.00 0.00 39.34 37.86 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 1.97 -0.73 3.72 2.72 0.00 -1.20 -4.71 105.19 106.96 3k0e n GLY 189 Ca -0.31 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 3k0e n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0e n PRO 190 N 0.00 2.55 -0.16 1.61 -0.04 -1.26 -4.92 135.00 132.79 3k0e n PRO 190 Ca 0.00 0.91 -0.07 0.00 -0.04 0.00 0.00 63.50 64.30 3k0e n PRO 190 Cb 0.00 -2.70 0.01 0.00 -0.04 0.00 0.00 33.50 30.78 3k0e n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0e h ILE 191 N 3.47 1.14 -2.89 0.52 5.03 -1.92 -3.43 117.51 119.42 3k0e h ILE 191 Ca -0.45 -0.28 -0.23 0.00 -0.12 0.00 0.00 64.86 63.78 3k0e h ILE 191 Cb 1.23 0.46 -0.33 0.00 -3.03 0.00 0.00 36.82 35.15 3k0e h ILE 191 CO 0.85 0.13 -0.55 0.00 -0.68 0.00 0.00 178.15 177.90 3k0e s ALA 192 N -6.08 -0.47 0.00 1.87 0.00 -1.26 -4.73 121.76 111.09 3k0e s ALA 192 Ca -0.13 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.67 3k0e s ALA 192 Cb 0.12 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.25 3k0e s ALA 192 CO 0.74 -0.64 0.00 0.54 0.00 0.00 0.00 175.76 176.40 3k0e n ARG 193 N 5.35 0.00 -0.09 0.00 1.74 -1.09 0.12 116.66 122.69 3k0e n ARG 193 Ca -0.06 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.06 3k0e n ARG 193 Cb 0.50 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.07 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 0.00 0.24 -3.81 -1.55 4.02 -1.26 -4.92 117.16 109.89 3k0e n TYR 194 Ca 0.00 -0.12 -0.23 0.00 -0.01 0.00 0.00 57.90 57.53 3k0e n TYR 194 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.84 -0.28 0.00 2.72 0.00 0.12 -4.81 105.19 103.77 3k0e n GLY 195 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.34 0.00 0.69 1.61 0.31 -1.26 -4.83 118.33 110.51 3k0e n VAL 196 Ca -0.27 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.17 3k0e n VAL 196 Cb 0.67 0.00 0.48 0.00 -0.91 0.00 0.00 33.84 34.07 3k0e n VAL 196 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k0e n GLU 197 N -0.39 0.10 -0.04 5.55 4.71 -1.26 -2.09 120.64 127.21 3k0e n GLU 197 Ca 0.00 0.18 -0.15 0.00 -0.01 0.00 0.00 57.16 57.18 3k0e n GLU 197 Cb 0.00 -1.64 -0.12 0.00 -1.01 0.00 0.00 31.44 28.67 3k0e n GLU 197 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3k0e h GLU 198 N 0.00 0.06 0.00 3.49 3.07 -1.90 -3.10 114.58 116.20 3k0e h GLU 198 Ca 0.00 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 3k0e h GLU 198 Cb 0.48 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3k0e h GLU 198 CO 0.00 0.95 -0.52 0.74 -1.40 0.00 0.00 179.01 178.78 3k0e h PHE 199 N -0.79 0.00 0.04 4.33 0.04 -1.91 -3.34 116.94 115.31 3k0e h PHE 199 Ca -0.02 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.53 3k0e h PHE 199 Cb 1.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 3k0e h PHE 199 CO 0.23 0.34 -1.04 0.28 -0.60 0.00 0.00 178.31 177.51 3k0e h VAL 200 N 0.00 1.62 -4.51 -0.55 2.07 -1.56 -3.47 116.25 109.85 3k0e h VAL 200 Ca -0.02 -3.19 -0.48 0.00 0.82 0.00 0.00 66.70 63.83 3k0e h VAL 200 Cb 1.27 2.81 0.09 0.00 -1.52 0.00 0.00 31.29 33.95 3k0e h VAL 200 CO 0.04 0.92 0.40 -0.44 0.02 0.00 0.00 177.57 178.51 3k0e s SER 201 N -6.87 4.83 -0.19 0.57 0.01 -1.17 -4.98 113.70 105.90 3k0e s SER 201 Ca -0.01 0.97 0.17 0.00 1.31 0.00 0.00 55.95 58.39 3k0e s SER 201 Cb 0.09 -1.61 -0.25 0.00 0.21 0.00 0.00 66.02 64.46 3k0e s SER 201 CO 0.84 -1.72 0.12 0.47 0.41 0.00 0.00 173.24 173.36 3k0e n ASP 202 N -3.23 0.14 -3.88 2.44 8.00 -1.23 -4.92 116.55 113.88 3k0e n ASP 202 Ca 0.07 0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.41 3k0e n ASP 202 Cb 0.59 0.85 -0.16 0.00 -0.02 0.00 0.00 41.12 42.38 3k0e n ASP 202 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k0e s ASN 203 N -5.58 0.92 -0.15 -2.24 0.01 -0.90 -1.73 114.94 105.26 3k0e s ASN 203 Ca -0.10 -0.11 0.01 0.00 -0.71 0.00 0.00 52.86 51.94 3k0e s ASN 203 Cb 0.06 -0.42 0.02 0.00 0.41 0.00 0.00 41.25 41.32 3k0e s ASN 203 CO 0.82 -0.07 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.50 3k0e s VAL 204 N 0.99 1.69 -0.08 1.60 1.01 -0.68 0.26 120.40 125.19 3k0e s VAL 204 Ca -0.10 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.19 3k0e s VAL 204 Cb -0.14 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 3k0e s VAL 204 CO -0.00 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 3k0e s VAL 205 N 1.42 3.17 -0.27 2.92 1.01 0.11 -2.38 120.40 126.38 3k0e s VAL 205 Ca 0.05 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 3k0e s VAL 205 Cb -0.13 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.02 3k0e s VAL 205 CO -0.11 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 174.87 3k0e s ILE 206 N -0.38 2.67 -0.34 2.22 -1.09 -0.99 -2.00 121.20 121.29 3k0e s ILE 206 Ca 0.04 -1.37 -0.16 0.00 -2.23 0.00 0.00 60.65 56.94 3k0e s ILE 206 Cb -0.12 -2.49 -0.01 0.00 -1.58 0.00 0.00 42.46 38.25 3k0e s ILE 206 CO 0.02 0.01 0.39 -0.76 -1.23 0.00 0.00 174.94 173.37 3k0e s LEU 207 N 1.22 4.39 0.14 2.97 1.43 -0.07 -2.38 118.68 126.38 3k0e s LEU 207 Ca -0.05 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 3k0e s LEU 207 Cb -0.19 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 3k0e s LEU 207 CO -0.03 -0.36 -0.10 -0.13 0.23 0.00 0.00 176.35 175.96 3k0e s ARG 208 N 2.10 2.08 -0.45 1.70 0.52 -0.86 -3.92 118.95 120.11 3k0e s ARG 208 Ca 0.13 -1.13 0.06 0.00 -0.52 0.00 0.00 55.73 54.27 3k0e s ARG 208 Cb -0.16 -2.24 0.21 0.00 0.52 0.00 0.00 34.95 33.28 3k0e s ARG 208 CO 0.12 0.48 0.47 -1.71 0.02 0.00 0.00 175.30 174.68 3k0e n ASN 209 N 0.43 0.55 -4.76 0.23 4.05 -1.26 -2.07 115.26 112.43 3k0e n ASN 209 Ca -0.13 -2.69 -0.40 0.00 0.45 0.00 0.00 54.58 51.81 3k0e n ASN 209 Cb 0.54 -0.62 -0.04 0.00 1.23 0.00 0.00 39.78 40.89 3k0e n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0e s VAL 210 N -0.87 3.28 -0.01 3.44 1.01 -1.15 -4.82 120.40 121.28 3k0e s VAL 210 Ca 0.34 1.27 -0.05 0.00 0.00 0.00 0.00 61.98 63.54 3k0e s VAL 210 Cb 0.10 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3k0e s VAL 210 CO -0.14 0.30 0.47 0.25 0.00 0.00 0.00 175.10 175.98 3k0e h LEU 211 N 3.80 -0.16 -3.01 3.92 7.12 -1.89 0.53 115.31 125.62 3k0e h LEU 211 Ca -0.47 0.01 -0.21 0.00 0.13 0.00 0.00 57.88 57.33 3k0e h LEU 211 Cb 1.22 0.04 0.01 0.00 -0.53 0.00 0.00 40.66 41.40 3k0e h LEU 211 CO 0.67 -0.01 -0.93 1.21 -0.13 0.00 0.00 178.44 179.26 3k0e n GLU 212 N -3.07 -2.09 0.00 1.25 2.13 -1.26 -3.85 120.64 113.75 3k0e n GLU 212 Ca -0.02 1.72 0.00 0.00 0.66 0.00 0.00 57.16 59.51 3k0e n GLU 212 Cb 0.07 -3.51 0.00 0.00 0.27 0.00 0.00 31.44 28.27 3k0e n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0e n GLY 213 N -0.14 0.73 0.02 8.31 0.00 -1.26 -4.11 105.19 108.75 3k0e n GLY 213 Ca -0.00 -1.36 0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 4.51 3.65 -2.44 1.61 1.02 -1.26 -4.97 120.64 122.76 3k0e n GLU 214 Ca 0.00 -0.06 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 3k0e n GLU 214 Cb 0.00 -0.97 0.12 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.85 1.58 -0.01 3.49 1.81 -1.26 -5.09 118.95 117.61 3k0e s ARG 215 Ca 0.04 -0.90 0.03 0.00 -1.72 0.00 0.00 55.73 53.17 3k0e s ARG 215 Cb 0.07 -2.24 -0.00 0.00 -0.45 0.00 0.00 34.95 32.33 3k0e s ARG 215 CO 0.38 -1.57 -0.09 1.03 -0.68 0.00 0.00 175.30 174.37 3k0e s ARG 216 N -5.26 0.85 -0.27 3.54 1.81 -1.25 -4.29 118.95 114.07 3k0e s ARG 216 Ca 0.67 -0.33 0.03 0.00 -1.72 0.00 0.00 55.73 54.37 3k0e s ARG 216 Cb -0.06 -0.81 0.07 0.00 -0.45 0.00 0.00 34.95 33.70 3k0e s ARG 216 CO 0.46 0.17 -0.08 0.50 -0.68 0.00 0.00 175.30 175.67 3k0e s ARG 217 N -0.08 2.14 0.58 3.54 3.52 0.18 -4.93 118.95 123.90 3k0e s ARG 217 Ca 0.01 -1.42 -0.16 0.00 -0.13 0.00 0.00 55.73 54.03 3k0e s ARG 217 Cb -0.05 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 3k0e s ARG 217 CO -0.00 -0.63 1.04 1.03 -0.81 0.00 0.00 175.30 175.94 3k0e s ARG 218 N 1.08 3.44 -0.16 5.12 0.52 -1.26 -2.92 118.95 124.76 3k0e s ARG 218 Ca -0.06 1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 56.05 3k0e s ARG 218 Cb -0.20 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.28 3k0e s ARG 218 CO -0.05 -0.71 0.64 0.95 0.02 0.00 0.00 175.30 176.16 3k0e s THR 219 N -2.50 0.00 0.17 0.02 -4.23 -0.88 -3.08 115.64 105.14 3k0e s THR 219 Ca 0.62 -0.03 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 3k0e s THR 219 Cb -0.15 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 3k0e s THR 219 CO 0.36 -0.02 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.19 3k0e s LEU 220 N -0.30 3.26 -0.13 4.79 0.20 0.18 -2.03 118.68 124.65 3k0e s LEU 220 Ca -0.05 -0.41 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 3k0e s LEU 220 Cb -0.03 -1.93 0.06 0.00 -0.43 0.00 0.00 46.19 43.86 3k0e s LEU 220 CO 0.04 0.10 0.21 -0.70 -0.29 0.00 0.00 176.35 175.72 3k0e s GLU 221 N -2.85 0.11 -0.80 1.98 2.12 -1.00 0.10 118.70 118.36 3k0e s GLU 221 Ca 0.27 0.57 -0.24 0.00 0.36 0.00 0.00 54.97 55.93 3k0e s GLU 221 Cb -0.09 -0.35 0.06 0.00 0.26 0.00 0.00 34.13 34.01 3k0e s GLU 221 CO 0.18 -0.36 1.20 0.42 -0.54 0.00 0.00 175.26 176.15 3k0e s ILE 222 N 2.35 4.09 0.05 -3.70 -1.09 -1.26 -2.36 121.20 119.28 3k0e s ILE 222 Ca 0.03 -0.35 -0.32 0.00 -2.23 0.00 0.00 60.65 57.79 3k0e s ILE 222 Cb -0.13 -4.86 -0.18 0.00 -1.58 0.00 0.00 42.46 35.71 3k0e s ILE 222 CO -0.08 -1.70 1.47 0.25 -1.23 0.00 0.00 174.94 173.65 3k0e h LEU 223 N 12.10 -0.78 -7.09 2.97 6.46 -1.79 -3.42 115.31 123.75 3k0e h LEU 223 Ca -0.12 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 3k0e h LEU 223 Cb 1.04 0.20 -0.23 0.00 -0.73 0.00 0.00 40.66 40.94 3k0e h LEU 223 CO 1.26 -0.50 -0.10 -1.59 -0.62 0.00 0.00 178.44 176.89 3k0e s LYS 224 N -5.60 0.59 -0.30 1.25 -2.85 -1.22 -4.97 119.74 106.63 3k0e s LYS 224 Ca -0.17 1.03 0.03 0.00 -1.00 0.00 0.00 55.97 55.86 3k0e s LYS 224 Cb 0.03 0.10 0.08 0.00 -2.06 0.00 0.00 37.83 35.98 3k0e s LYS 224 CO 0.57 -0.15 -0.02 -0.51 0.10 0.00 0.00 175.35 175.34 3k0e s LEU 225 N 1.42 4.08 0.22 2.77 1.43 -1.26 -1.68 118.68 125.66 3k0e s LEU 225 Ca -0.09 -1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 50.92 3k0e s LEU 225 Cb -0.06 -1.57 -0.10 0.00 0.03 0.00 0.00 46.19 44.48 3k0e s LEU 225 CO -0.15 -0.29 1.55 -0.13 0.23 0.00 0.00 176.35 177.56 3k0e s ARG 226 N 1.01 4.20 0.00 1.70 0.52 -0.71 -2.91 118.95 122.77 3k0e s ARG 226 Ca 0.02 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 3k0e s ARG 226 Cb -0.19 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.17 3k0e s ARG 226 CO -0.07 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.09 3k0e n GLY 227 N 3.03 1.72 0.00 -3.53 0.00 -1.26 -4.98 105.19 100.17 3k0e n GLY 227 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3k0e n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 228 N -2.00 0.00 -3.51 2.61 -2.24 -1.15 -4.63 114.28 103.36 3k0e n THR 228 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 3k0e n THR 228 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 3k0e n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0e s SER 229 N 0.37 4.87 0.00 3.42 1.04 -1.26 -4.76 113.70 117.38 3k0e s SER 229 Ca 0.00 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.40 3k0e s SER 229 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 3k0e s SER 229 CO 0.00 -1.14 0.00 0.00 0.98 0.00 0.00 173.24 173.08 3k0e n HIS 230 N -1.92 0.00 -2.00 5.02 -0.00 -1.26 -4.69 115.22 110.36 3k0e n HIS 230 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.41 3k0e n HIS 230 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.59 3k0e n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k0e s MET 231 N -2.00 2.57 0.38 -1.40 -1.94 0.22 -4.96 119.30 112.17 3k0e s MET 231 Ca 0.00 0.52 -0.28 0.00 -1.71 0.00 0.00 55.69 54.23 3k0e s MET 231 Cb 0.00 -4.51 -0.10 0.00 2.01 0.00 0.00 34.83 32.23 3k0e s MET 231 CO 0.00 -2.89 1.42 0.15 -0.01 0.00 0.00 175.02 173.69 3k0e s LYS 232 N 7.14 4.09 0.00 2.03 3.01 -1.26 -4.35 119.74 130.40 3k0e s LYS 232 Ca 0.70 2.43 0.00 0.00 -1.01 0.00 0.00 55.97 58.09 3k0e s LYS 232 Cb -0.12 -2.93 0.00 0.00 -1.01 0.00 0.00 37.83 33.77 3k0e s LYS 232 CO 0.18 -0.49 0.00 0.41 0.51 0.00 0.00 175.35 175.96 3k0e n GLY 233 N 0.57 -0.56 3.35 -3.33 0.00 -1.26 -5.01 105.19 98.96 3k0e n GLY 233 Ca 0.02 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 3k0e n GLY 233 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k0e s GLU 234 N -0.52 3.40 -0.07 1.61 2.12 -1.26 -4.04 118.70 119.94 3k0e s GLU 234 Ca 0.00 -0.65 0.04 0.00 0.36 0.00 0.00 54.97 54.72 3k0e s GLU 234 Cb 0.00 -2.80 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 3k0e s GLU 234 CO 0.00 0.06 -0.19 0.71 -0.54 0.00 0.00 175.26 175.30 3k0e s TYR 235 N 0.79 2.60 0.57 5.30 1.51 0.28 -4.92 117.35 123.48 3k0e s TYR 235 Ca -0.04 -0.47 -0.20 0.00 -1.01 0.00 0.00 57.07 55.35 3k0e s TYR 235 Cb -0.15 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 3k0e s TYR 235 CO 0.01 -0.05 1.24 -1.25 -1.11 0.00 0.00 175.55 174.40 3k0e s PRO 236 N -0.30 3.09 0.13 -1.71 0.04 -1.26 0.48 135.00 135.47 3k0e s PRO 236 Ca 0.02 1.93 -0.25 0.00 0.04 0.00 0.00 61.00 62.74 3k0e s PRO 236 Cb -0.13 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.41 3k0e s PRO 236 CO 0.03 -1.14 0.85 -0.59 0.04 0.00 0.00 177.00 176.18 3k0e s PHE 237 N -1.50 -0.27 0.05 0.56 -0.12 -1.18 -1.60 117.98 113.94 3k0e s PHE 237 Ca 0.74 0.00 -0.05 0.00 -0.05 0.00 0.00 56.93 57.58 3k0e s PHE 237 Cb -0.33 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.65 3k0e s PHE 237 CO 0.37 -0.81 0.09 0.95 -0.05 0.00 0.00 175.22 175.77 3k0e s THR 238 N -3.41 0.16 -0.26 -4.49 -4.23 -0.72 -4.30 115.64 98.39 3k0e s THR 238 Ca 0.08 -1.30 -0.05 0.00 -1.18 0.00 0.00 61.69 59.24 3k0e s THR 238 Cb -0.02 -1.16 -0.00 0.00 1.34 0.00 0.00 72.50 72.65 3k0e s THR 238 CO -0.03 -0.72 0.02 -0.63 -0.54 0.00 0.00 174.62 172.73 3k0e s ILE 239 N -3.26 3.73 0.40 2.99 1.01 -1.26 0.65 121.20 125.46 3k0e s ILE 239 Ca 0.01 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3k0e s ILE 239 Cb 0.03 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 3k0e s ILE 239 CO -0.08 0.25 0.10 0.42 0.00 0.00 0.00 174.94 175.64 3k0e s THR 240 N 1.50 0.77 0.54 2.92 -4.23 -0.09 -4.97 115.64 112.07 3k0e s THR 240 Ca 0.04 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.89 3k0e s THR 240 Cb -0.16 -2.42 0.51 0.00 1.34 0.00 0.00 72.50 71.77 3k0e s THR 240 CO 0.00 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.37 3k0e h ASP 241 N 1.81 0.01 -0.36 3.99 3.32 -1.97 1.01 116.42 124.24 3k0e h ASP 241 Ca -0.37 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 3k0e h ASP 241 Cb 1.27 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 3k0e h ASP 241 CO 0.61 0.00 0.06 1.41 -1.72 0.00 0.00 179.24 179.60 3k0e n HIS 242 N -4.24 1.25 -1.81 4.55 8.25 -1.26 -4.11 115.22 117.84 3k0e n HIS 242 Ca 0.22 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 3k0e n HIS 242 Cb 1.08 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.81 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 0.22 -1.79 3.76 -1.41 0.00 0.35 -4.94 105.19 101.39 3k0e n GLY 243 Ca 0.18 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 2.88 -0.37 -0.61 1.01 -1.26 -0.91 121.20 121.93 3k0e s ILE 244 Ca 0.00 0.51 0.04 0.00 0.00 0.00 0.00 60.65 61.21 3k0e s ILE 244 Cb 0.00 -3.15 0.16 0.00 0.01 0.00 0.00 42.46 39.48 3k0e s ILE 244 CO 0.00 -0.15 0.43 0.21 0.00 0.00 0.00 174.94 175.43 3k0e s ASN 245 N -1.85 0.56 0.19 3.58 3.04 0.21 -4.33 114.94 116.33 3k0e s ASN 245 Ca 0.74 -1.35 -0.24 0.00 0.04 0.00 0.00 52.86 52.05 3k0e s ASN 245 Cb -0.26 0.88 -0.08 0.00 -1.54 0.00 0.00 41.25 40.25 3k0e s ASN 245 CO 0.33 -0.25 0.76 -0.63 -3.04 0.00 0.00 177.10 174.28 3k0e s ILE 246 N 1.58 4.42 -0.54 -5.21 1.01 -0.95 -1.76 121.20 119.75 3k0e s ILE 246 Ca 0.16 1.59 0.04 0.00 0.00 0.00 0.00 60.65 62.44 3k0e s ILE 246 Cb -0.13 -4.05 0.13 0.00 0.01 0.00 0.00 42.46 38.43 3k0e s ILE 246 CO -0.06 0.42 0.29 -0.36 0.00 0.00 0.00 174.94 175.24 3k0e s PHE 247 N -1.27 3.19 -0.85 3.97 0.40 -0.62 -4.34 117.98 118.46 3k0e s PHE 247 Ca 0.38 -3.18 -0.19 0.00 -0.60 0.00 0.00 56.93 53.34 3k0e s PHE 247 Cb -0.21 -2.78 -0.13 0.00 0.51 0.00 0.00 43.02 40.42 3k0e s PHE 247 CO 0.24 -0.72 1.98 -2.30 0.70 0.00 0.00 175.22 175.13 3k0e n PRO 248 N 2.97 1.70 -0.08 0.24 -0.02 -1.26 -4.41 135.00 134.14 3k0e n PRO 248 Ca 0.07 -1.84 0.00 0.00 -2.02 0.00 0.00 63.50 59.71 3k0e n PRO 248 Cb 0.32 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 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 6.86 0.89 0.00 2.45 4.77 -1.26 -0.42 117.00 130.29 3k0e n LEU 249 Ca 0.49 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3k0e n LEU 249 Cb 0.36 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3k0e n LEU 249 CO 0.98 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 3k0e n GLY 250 N 1.80 1.00 0.18 -0.72 0.00 -1.26 -4.85 105.19 101.34 3k0e n GLY 250 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3k0e n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 251 N 0.00 2.28 -2.64 4.61 0.00 0.44 -4.98 120.51 120.22 3k0e n ALA 251 Ca 0.00 -2.11 -0.40 0.00 0.00 0.00 0.00 53.44 50.93 3k0e n ALA 251 Cb 0.19 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 3k0e n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0e s MET 252 N -2.31 4.17 0.80 0.00 0.00 -1.25 -5.04 119.30 115.67 3k0e s MET 252 Ca 0.25 0.61 -0.12 0.00 0.00 0.00 0.00 55.69 56.43 3k0e s MET 252 Cb 0.21 -3.61 0.08 0.00 0.00 0.00 0.00 34.83 31.50 3k0e s MET 252 CO 0.04 -0.33 1.13 1.03 0.00 0.00 0.00 175.02 176.89 3k0e s ARG 253 N 2.23 1.85 -0.55 3.16 0.52 -1.26 -4.92 118.95 119.98 3k0e s ARG 253 Ca 0.28 1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 56.92 3k0e s ARG 253 Cb -0.16 -1.83 0.40 0.00 0.52 0.00 0.00 34.95 33.88 3k0e s ARG 253 CO 0.09 -1.99 2.01 -0.11 0.02 0.00 0.00 175.30 175.32 3k0e n LEU 254 N -3.51 7.24 -3.75 2.53 7.94 -1.26 -4.69 117.00 121.50 3k0e n LEU 254 Ca 0.11 -3.93 -0.37 0.00 -1.11 0.00 0.00 56.01 50.71 3k0e n LEU 254 Cb 0.52 -0.98 -0.02 0.00 0.53 0.00 0.00 43.42 43.46 3k0e n LEU 254 CO 0.50 1.36 0.73 0.41 -1.11 0.00 0.00 177.39 179.28 3k0e n THR 255 N -0.58 4.21 -3.07 1.96 -1.04 -1.26 -5.02 114.28 109.47 3k0e n THR 255 Ca 0.53 -5.67 -0.41 0.00 -2.04 0.00 0.00 64.05 56.46 3k0e n THR 255 Cb 0.72 -2.06 -0.06 0.00 -1.82 0.00 0.00 70.33 67.12 3k0e n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0e s GLN 256 N -2.75 4.09 -0.04 -2.82 -1.52 -1.26 -4.97 119.66 110.39 3k0e s GLN 256 Ca 0.35 0.57 -0.30 0.00 -1.95 0.00 0.00 55.36 54.04 3k0e s GLN 256 Cb 0.10 -3.66 -0.08 0.00 -0.22 0.00 0.00 33.01 29.14 3k0e s GLN 256 CO 0.05 -0.46 2.04 0.54 -0.25 0.00 0.00 175.29 177.22 3k0e n ARG 257 N 5.80 2.59 -3.95 2.91 1.74 -1.26 -4.95 116.66 119.54 3k0e n ARG 257 Ca 0.00 0.90 -0.31 0.00 -0.77 0.00 0.00 57.85 57.68 3k0e n ARG 257 Cb 0.49 -3.06 -0.15 0.00 -1.02 0.00 0.00 32.46 28.72 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 5.52 4.10 0.14 0.55 0.15 -1.26 -4.85 113.70 118.05 3k0e s SER 258 Ca 0.93 -1.41 0.02 0.00 0.70 0.00 0.00 55.95 56.18 3k0e s SER 258 Cb -0.42 -1.27 0.02 0.00 -1.71 0.00 0.00 66.02 62.64 3k0e s SER 258 CO 0.41 -0.27 0.19 -1.54 1.20 0.00 0.00 173.24 173.22 3k0e n SER 259 N 4.59 0.49 -0.51 5.45 3.41 -1.26 -5.05 113.62 120.73 3k0e n SER 259 Ca -0.09 -1.36 0.04 0.00 -0.26 0.00 0.00 58.87 57.21 3k0e n SER 259 Cb 0.43 -0.10 0.12 0.00 -0.26 0.00 0.00 64.21 64.40 3k0e n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0e n ASN 260 N -2.85 2.74 -3.17 4.04 2.85 -1.26 -4.72 115.26 112.88 3k0e n ASN 260 Ca 0.04 -2.00 -0.24 0.00 -0.11 0.00 0.00 54.58 52.27 3k0e n ASN 260 Cb 0.14 -0.18 0.23 0.00 1.24 0.00 0.00 39.78 41.20 3k0e n ASN 260 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3k0e n VAL 261 N 0.31 0.00 -3.67 3.44 0.31 -1.26 -4.91 118.33 112.56 3k0e n VAL 261 Ca 0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 3k0e n VAL 261 Cb 0.39 -0.76 -0.08 0.00 -0.91 0.00 0.00 33.84 32.47 3k0e n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0e s ARG 262 N -4.60 0.65 0.32 5.55 0.52 -1.26 -3.25 118.95 116.88 3k0e s ARG 262 Ca 0.52 0.88 0.09 0.00 -0.52 0.00 0.00 55.73 56.70 3k0e s ARG 262 Cb -0.09 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 3k0e s ARG 262 CO 0.44 -0.10 0.05 0.08 0.02 0.00 0.00 175.30 175.79 3k0e s VAL 263 N 0.66 3.01 -0.01 3.52 1.01 0.38 -4.71 120.40 124.26 3k0e s VAL 263 Ca -0.03 -1.85 -0.18 0.00 0.00 0.00 0.00 61.98 59.92 3k0e s VAL 263 Cb -0.05 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3k0e s VAL 263 CO -0.04 -0.25 0.51 -0.55 0.00 0.00 0.00 175.10 174.77 3k0e s SER 264 N -3.75 6.88 0.28 3.32 0.15 -1.26 -2.08 113.70 117.24 3k0e s SER 264 Ca 0.35 1.05 -0.02 0.00 0.70 0.00 0.00 55.95 58.03 3k0e s SER 264 Cb -0.03 -2.31 0.43 0.00 -1.71 0.00 0.00 66.02 62.40 3k0e s SER 264 CO 0.21 0.18 1.91 0.77 1.20 0.00 0.00 173.24 177.51 3k0e h SER 265 N 5.39 1.00 0.00 5.45 4.64 -1.92 -3.46 113.55 124.64 3k0e h SER 265 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3k0e h SER 265 Cb 1.20 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3k0e h SER 265 CO 0.67 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 3k0e n GLY 266 N -1.38 1.37 3.47 -0.77 0.00 -1.26 -3.33 105.19 103.30 3k0e n GLY 266 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.99 3.86 0.02 1.61 1.01 -1.26 -4.93 120.40 119.72 3k0e s VAL 267 Ca 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 3k0e s VAL 267 Cb 0.00 -2.71 -0.16 0.00 0.00 0.00 0.00 36.38 33.51 3k0e s VAL 267 CO 0.00 0.47 1.30 0.58 0.00 0.00 0.00 175.10 177.45 3k0e h VAL 268 N 5.24 0.47 -0.14 2.92 2.07 -1.98 -2.82 116.25 122.01 3k0e h VAL 268 Ca -0.33 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3k0e h VAL 268 Cb 1.19 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3k0e h VAL 268 CO 0.62 0.06 0.13 -0.09 0.02 0.00 0.00 177.57 178.31 3k0e h ARG 269 N -0.88 0.00 0.52 1.57 9.65 -1.95 -2.73 114.38 120.57 3k0e h ARG 269 Ca -0.06 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 3k0e h ARG 269 Cb 0.58 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.16 3k0e h ARG 269 CO 0.11 0.00 -0.25 1.25 2.80 0.00 0.00 179.97 183.87 3k0e h LEU 270 N 0.00 -0.59 -1.37 3.80 6.46 -1.97 -2.81 115.31 118.83 3k0e h LEU 270 Ca 0.07 0.02 0.44 0.00 -0.12 0.00 0.00 57.88 58.29 3k0e h LEU 270 Cb 0.33 0.15 -0.13 0.00 -0.73 0.00 0.00 40.66 40.28 3k0e h LEU 270 CO -0.00 -0.25 0.83 0.44 -0.62 0.00 0.00 178.44 178.84 3k0e h ASP 271 N -1.05 0.25 0.38 1.25 3.32 -1.23 0.80 116.42 120.14 3k0e h ASP 271 Ca -0.07 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3k0e h ASP 271 Cb 0.54 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3k0e h ASP 271 CO 0.12 -0.21 -0.18 -0.33 -1.72 0.00 0.00 179.24 176.91 3k0e h GLU 272 N 0.07 -0.49 0.00 3.56 5.08 -1.49 0.64 114.58 121.95 3k0e h GLU 272 Ca 0.83 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.23 3k0e h GLU 272 Cb 2.59 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.95 3k0e h GLU 272 CO -0.46 -0.19 0.12 -1.33 -1.00 0.00 0.00 179.01 176.16 3k0e n MET 273 N -5.19 0.04 -0.87 2.33 2.81 0.27 -0.51 117.12 116.00 3k0e n MET 273 Ca -0.10 0.48 -0.04 0.00 -1.81 0.00 0.00 57.70 56.23 3k0e n MET 273 Cb 0.28 -1.76 0.27 0.00 -0.71 0.00 0.00 33.22 31.29 3k0e n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k0e n GLY 275 N -0.50 1.17 0.00 0.00 0.00 0.34 -3.73 105.19 102.47 3k0e n GLY 275 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.61 1.32 0.00 -0.02 0.00 0.17 -4.88 105.19 100.18 3k0e n GLY 276 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.21 1.18 3.76 -0.02 0.00 0.16 -4.91 105.19 105.15 3k0e n GLY 277 Ca 0.00 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.69 3.70 0.01 1.61 2.99 -0.89 -4.87 117.98 118.85 3k0e s PHE 278 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 56.93 57.90 3k0e s PHE 278 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 43.02 40.30 3k0e s PHE 278 CO 0.00 0.34 1.50 -0.06 -0.00 0.00 0.00 175.22 176.99 3k0e s PHE 279 N -0.18 2.64 0.29 0.36 2.99 -1.26 0.14 117.98 122.97 3k0e s PHE 279 Ca 0.33 0.61 0.18 0.00 0.00 0.00 0.00 56.93 58.05 3k0e s PHE 279 Cb -0.19 -3.77 0.96 0.00 0.00 0.00 0.00 43.02 40.02 3k0e s PHE 279 CO 0.19 -2.98 1.48 -0.22 -0.00 0.00 0.00 175.22 173.68 3k0e h LYS 280 N 8.16 0.00 -3.10 0.44 3.64 -1.83 -2.99 116.57 120.88 3k0e h LYS 280 Ca -0.39 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.37 3k0e h LYS 280 Cb 1.18 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.59 3k0e h LYS 280 CO 0.92 0.00 -0.60 -0.51 -2.27 0.00 0.00 179.45 176.99 3k0e s ASP 281 N -3.71 4.61 -0.06 4.20 1.01 -1.26 -3.55 116.67 117.91 3k0e s ASP 281 Ca -0.02 -3.69 -0.31 0.00 0.71 0.00 0.00 52.55 49.24 3k0e s ASP 281 Cb 0.05 -1.58 0.13 0.00 1.01 0.00 0.00 42.92 42.52 3k0e s ASP 281 CO 0.16 -0.11 1.36 -0.94 0.21 0.00 0.00 175.17 175.85 3k0e s SER 282 N -1.21 -0.02 -0.19 0.27 1.04 -1.13 -4.71 113.70 107.75 3k0e s SER 282 Ca 0.24 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.60 3k0e s SER 282 Cb -0.08 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.15 3k0e s SER 282 CO -0.14 -0.16 -0.18 -0.63 0.98 0.00 0.00 173.24 173.11 3k0e s ILE 283 N -2.17 2.16 0.02 -1.02 1.01 -1.26 -3.32 121.20 116.62 3k0e s ILE 283 Ca 0.18 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 3k0e s ILE 283 Cb 0.05 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.52 3k0e s ILE 283 CO -0.05 0.49 0.39 -0.63 0.00 0.00 0.00 174.94 175.14 3k0e s ILE 284 N 1.29 5.07 -0.25 2.92 -1.09 -0.14 -1.66 121.20 127.34 3k0e s ILE 284 Ca 0.04 0.67 0.02 0.00 -2.23 0.00 0.00 60.65 59.15 3k0e s ILE 284 Cb -0.14 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.13 3k0e s ILE 284 CO -0.12 0.47 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.78 3k0e s LEU 285 N -1.38 2.92 -0.44 2.97 2.96 0.23 -1.46 118.68 124.48 3k0e s LEU 285 Ca 0.27 -1.28 -0.19 0.00 -0.22 0.00 0.00 54.13 52.70 3k0e s LEU 285 Cb -0.15 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.25 3k0e s LEU 285 CO 0.15 -0.23 0.56 0.00 -1.32 0.00 0.00 176.35 175.51 3k0e s ALA 286 N 1.28 3.39 0.07 5.97 0.00 0.36 -1.50 121.76 131.32 3k0e s ALA 286 Ca -0.06 -1.44 0.10 0.00 0.00 0.00 0.00 51.96 50.56 3k0e s ALA 286 Cb -0.19 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3k0e s ALA 286 CO -0.06 -1.75 -0.26 0.99 0.00 0.00 0.00 175.76 174.68 3k0e s THR 287 N 2.50 2.15 0.00 0.00 2.01 -1.08 -2.24 115.64 118.98 3k0e s THR 287 Ca 0.17 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 60.69 3k0e s THR 287 Cb -0.16 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.49 3k0e s THR 287 CO 0.15 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 3k0e n GLY 288 N 1.56 3.35 3.07 4.40 0.00 -1.08 -1.60 105.19 114.89 3k0e n GLY 288 Ca -0.17 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 3k0e n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 289 N -1.01 -4.95 -1.83 4.61 0.00 -1.25 -3.31 120.51 112.76 3k0e n ALA 289 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 3k0e n ALA 289 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 3k0e n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0e s THR 290 N -2.02 2.71 0.00 0.00 -1.32 -1.26 -2.94 115.64 110.80 3k0e s THR 290 Ca 0.44 0.65 0.00 0.00 -1.21 0.00 0.00 61.69 61.57 3k0e s THR 290 Cb -0.22 -3.41 0.00 0.00 -1.51 0.00 0.00 72.50 67.35 3k0e s THR 290 CO 0.79 0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.94 3k0e n GLY 291 N 1.46 2.65 0.24 6.08 0.00 -1.26 -4.95 105.19 109.41 3k0e n GLY 291 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 3k0e n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0e h THR 292 N 0.00 0.46 0.00 2.61 1.35 -1.85 -3.47 112.91 112.00 3k0e h THR 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3k0e h THR 292 Cb 0.00 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 3k0e h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k0e n GLY 293 N -1.35 1.07 0.00 5.82 0.00 -1.26 -4.93 105.19 104.53 3k0e n GLY 293 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3k0e n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 294 N 0.00 0.00 -0.61 1.61 4.01 -1.26 0.10 118.16 122.01 3k0e n LYS 294 Ca 0.00 0.00 0.48 0.00 -0.51 0.00 0.00 58.31 58.28 3k0e n LYS 294 Cb 0.00 0.00 0.74 0.00 -0.51 0.00 0.00 35.03 35.26 3k0e n LYS 294 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 3k0e h THR 295 N 0.00 0.00 0.31 -0.18 2.02 -1.98 0.73 112.91 113.81 3k0e h THR 295 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3k0e h THR 295 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 3k0e h THR 295 CO 0.00 0.00 -0.15 0.25 0.37 0.00 0.00 175.52 175.99 3k0e h LEU 296 N 0.00 -0.36 -1.98 2.58 5.85 0.22 -1.36 115.31 120.26 3k0e h LEU 296 Ca 0.85 -0.19 0.15 0.00 0.84 0.00 0.00 57.88 59.53 3k0e h LEU 296 Cb 3.61 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 44.71 3k0e h LEU 296 CO -0.01 0.07 0.47 -0.07 -0.34 0.00 0.00 178.44 178.56 3k0e h LEU 297 N -0.87 0.00 0.35 2.25 3.38 0.41 0.14 115.31 120.97 3k0e h LEU 297 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3k0e h LEU 297 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3k0e h LEU 297 CO 0.07 0.00 -0.17 0.58 0.09 0.00 0.00 178.44 179.01 3k0e h VAL 298 N 0.00 0.00 -0.80 1.22 2.07 -1.27 -1.75 116.25 115.73 3k0e h VAL 298 Ca 0.25 -0.46 0.22 0.00 0.82 0.00 0.00 66.70 67.53 3k0e h VAL 298 Cb 1.19 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3k0e h VAL 298 CO -0.00 0.00 0.57 0.77 0.02 0.00 0.00 177.57 178.92 3k0e h SER 299 N -0.92 0.06 1.47 0.57 4.64 0.03 0.95 113.55 120.35 3k0e h SER 299 Ca -0.05 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3k0e h SER 299 Cb 0.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3k0e h SER 299 CO 0.08 0.03 -0.30 -0.09 -0.87 0.00 0.00 176.83 175.67 3k0e h ARG 300 N 0.06 0.00 0.06 4.77 9.65 -0.82 -2.07 114.38 126.03 3k0e h ARG 300 Ca 0.39 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.26 3k0e h ARG 300 Cb 1.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 3k0e h ARG 300 CO -0.03 0.00 -0.03 0.35 2.80 0.00 0.00 179.97 183.06 3k0e h PHE 301 N 0.00 -0.07 -0.15 2.20 3.57 0.18 -3.27 116.94 119.40 3k0e h PHE 301 Ca 0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3k0e h PHE 301 Cb 0.89 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 3k0e h PHE 301 CO 0.00 0.53 -0.36 0.28 -2.23 0.00 0.00 178.31 176.53 3k0e h VAL 302 N -0.83 1.29 -0.61 1.41 2.07 -1.18 -2.93 116.25 115.47 3k0e h VAL 302 Ca -0.01 -1.41 0.12 0.00 0.82 0.00 0.00 66.70 66.21 3k0e h VAL 302 Cb 0.64 1.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 3k0e h VAL 302 CO 0.01 0.43 0.13 -0.08 0.02 0.00 0.00 177.57 178.09 3k0e h GLU 303 N 0.26 0.26 0.80 1.57 4.22 -1.46 -2.78 114.58 117.45 3k0e h GLU 303 Ca 0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.42 3k0e h GLU 303 Cb 0.76 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.96 3k0e h GLU 303 CO 0.06 0.17 -0.38 -0.97 -2.18 0.00 0.00 179.01 175.70 3k0e h ASN 304 N 0.26 -0.91 -1.36 1.04 -0.73 -1.56 -0.98 115.58 111.33 3k0e h ASN 304 Ca 0.32 0.03 0.42 0.00 1.87 0.00 0.00 56.30 58.95 3k0e h ASN 304 Cb 0.49 0.24 -0.11 0.00 0.27 0.00 0.00 38.32 39.20 3k0e h ASN 304 CO -0.41 -0.65 0.91 0.00 -0.37 0.00 0.00 177.43 176.91 3k0e h ALA 305 N -0.86 2.88 0.00 1.57 0.00 -1.42 0.57 119.26 121.98 3k0e h ALA 305 Ca -0.11 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 3k0e h ALA 305 Cb 0.82 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3k0e h ALA 305 CO 0.18 -1.43 -1.19 0.00 0.00 0.00 0.00 179.25 176.81 3k0e h ALA 307 N 1.15 1.42 -0.48 0.00 0.00 0.15 0.10 119.26 121.59 3k0e h ALA 307 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k0e h ALA 307 Cb 1.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3k0e h ALA 307 CO 0.09 0.41 0.00 0.09 0.00 0.00 0.00 179.25 179.84 3k0e n ASN 308 N -4.19 4.04 -1.65 0.00 3.02 -0.71 -4.91 115.26 110.86 3k0e n ASN 308 Ca -0.01 -2.46 -0.13 0.00 -0.03 0.00 0.00 54.58 51.95 3k0e n ASN 308 Cb 0.34 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.72 -1.52 -2.96 3.52 5.02 0.36 -4.95 118.16 118.35 3k0e n LYS 309 Ca 0.20 0.72 -0.27 0.00 -2.02 0.00 0.00 58.31 56.94 3k0e n LYS 309 Cb 0.80 -5.05 -0.01 0.00 -0.02 0.00 0.00 35.03 30.74 3k0e n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0e s GLU 310 N -3.59 3.59 0.55 1.97 2.02 0.32 -4.94 118.70 118.62 3k0e s GLU 310 Ca 0.00 0.10 -0.07 0.00 0.02 0.00 0.00 54.97 55.01 3k0e s GLU 310 Cb 0.00 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 3k0e s GLU 310 CO 0.00 -0.03 0.89 1.03 0.02 0.00 0.00 175.26 177.18 3k0e s ARG 311 N -4.28 3.41 -0.04 1.61 0.52 -1.26 -3.58 118.95 115.33 3k0e s ARG 311 Ca 0.46 0.34 -0.28 0.00 -0.52 0.00 0.00 55.73 55.73 3k0e s ARG 311 Cb -0.10 -2.25 0.06 0.00 0.52 0.00 0.00 34.95 33.18 3k0e s ARG 311 CO 0.38 -0.44 0.62 0.00 0.02 0.00 0.00 175.30 175.88 3k0e s ALA 312 N -2.95 -1.61 -0.04 2.13 0.00 -1.24 -1.90 121.76 116.15 3k0e s ALA 312 Ca 0.51 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.68 3k0e s ALA 312 Cb -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 3k0e s ALA 312 CO 0.48 -0.36 -0.21 0.42 0.00 0.00 0.00 175.76 176.10 3k0e s ILE 313 N -1.23 1.68 -0.42 0.00 1.01 0.80 -1.58 121.20 121.45 3k0e s ILE 313 Ca -0.11 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.68 3k0e s ILE 313 Cb -0.01 -1.42 0.11 0.00 0.01 0.00 0.00 42.46 41.16 3k0e s ILE 313 CO 0.09 0.47 0.17 -0.22 0.00 0.00 0.00 174.94 175.45 3k0e s LEU 314 N -0.20 4.86 -0.68 2.97 2.96 0.12 -0.75 118.68 127.96 3k0e s LEU 314 Ca 0.00 -2.35 -0.27 0.00 -0.22 0.00 0.00 54.13 51.29 3k0e s LEU 314 Cb -0.11 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.90 3k0e s LEU 314 CO 0.02 -0.40 1.25 -0.36 -1.32 0.00 0.00 176.35 175.54 3k0e s PHE 315 N 0.65 2.41 -0.04 5.38 0.40 0.10 -2.03 117.98 124.85 3k0e s PHE 315 Ca 0.12 0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 56.41 3k0e s PHE 315 Cb -0.21 -4.59 -0.05 0.00 0.51 0.00 0.00 43.02 38.68 3k0e s PHE 315 CO -0.05 -1.89 0.47 0.00 0.70 0.00 0.00 175.22 174.45 3k0e s ALA 316 N 5.43 3.57 -0.08 5.36 0.00 -1.26 -1.86 121.76 132.93 3k0e s ALA 316 Ca 0.38 -0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.29 3k0e s ALA 316 Cb -0.08 -2.55 0.17 0.00 0.00 0.00 0.00 23.12 20.66 3k0e s ALA 316 CO 0.19 0.24 1.07 0.66 0.00 0.00 0.00 175.76 177.93 3k0e n TYR 317 N 2.68 0.00 -0.03 0.00 0.53 -1.20 -2.41 117.16 116.73 3k0e n TYR 317 Ca -0.10 -0.60 0.00 0.00 -1.02 0.00 0.00 57.90 56.18 3k0e n TYR 317 Cb 0.52 -0.11 0.00 0.00 -1.03 0.00 0.00 39.34 38.72 3k0e n TYR 317 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 3k0e n GLU 318 N -0.85 3.12 -3.91 -0.72 1.02 -1.26 -4.57 120.64 113.47 3k0e n GLU 318 Ca 0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.13 3k0e n GLU 318 Cb 0.64 -0.26 -0.10 0.00 -0.02 0.00 0.00 31.44 31.71 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 0.00 0.54 0.76 3.49 2.02 -1.26 -5.14 118.70 119.11 3k0e s GLU 319 Ca 0.00 -0.62 -0.11 0.00 0.02 0.00 0.00 54.97 54.26 3k0e s GLU 319 Cb 0.00 0.22 0.05 0.00 0.10 0.00 0.00 34.13 34.49 3k0e s GLU 319 CO 0.00 -0.13 1.08 -1.54 0.02 0.00 0.00 175.26 174.69 3k0e s SER 320 N -1.84 4.83 0.41 -0.19 1.04 -1.26 -4.80 113.70 111.89 3k0e s SER 320 Ca -0.09 1.45 0.16 0.00 0.48 0.00 0.00 55.95 57.95 3k0e s SER 320 Cb -0.04 -2.24 1.04 0.00 0.10 0.00 0.00 66.02 64.88 3k0e s SER 320 CO -0.02 -1.77 1.87 0.03 0.98 0.00 0.00 173.24 174.32 3k0e h ARG 321 N -0.95 0.44 0.25 4.02 3.08 -1.94 0.57 114.38 119.85 3k0e h ARG 321 Ca -0.46 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 3k0e h ARG 321 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3k0e h ARG 321 CO 0.58 0.29 -0.12 0.00 -1.07 0.00 0.00 179.97 179.65 3k0e h ALA 322 N 1.62 -0.38 -0.35 0.04 0.00 -1.99 -1.84 119.26 116.36 3k0e h ALA 322 Ca 0.45 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.39 3k0e h ALA 322 Cb 1.04 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3k0e h ALA 322 CO -0.17 -0.35 0.38 0.37 0.00 0.00 0.00 179.25 179.48 3k0e h GLN 323 N -0.94 0.00 0.02 0.00 -0.00 -1.88 0.83 115.11 113.14 3k0e h GLN 323 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.35 3k0e h GLN 323 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 27.48 27.76 3k0e h GLN 323 CO 0.06 0.00 -1.06 1.25 0.00 0.00 0.00 178.83 179.07 3k0e h LEU 324 N 0.00 0.88 -0.83 -2.39 6.46 -0.88 -2.74 115.31 115.82 3k0e h LEU 324 Ca 0.17 -0.72 -0.09 0.00 -0.12 0.00 0.00 57.88 57.11 3k0e h LEU 324 Cb 0.94 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 3k0e h LEU 324 CO -0.00 1.52 -0.13 -0.07 -0.62 0.00 0.00 178.44 179.14 3k0e h LEU 325 N 0.37 0.73 0.71 2.25 3.38 0.00 -2.91 115.31 119.84 3k0e h LEU 325 Ca -0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 3k0e h LEU 325 Cb 1.72 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.28 3k0e h LEU 325 CO 0.21 0.88 -0.34 -0.09 0.09 0.00 0.00 178.44 179.18 3k0e h ARG 326 N 0.67 -0.92 -1.21 1.13 2.43 -1.27 -1.98 114.38 113.24 3k0e h ARG 326 Ca 0.11 0.06 0.44 0.00 -0.81 0.00 0.00 59.98 59.78 3k0e h ARG 326 Cb 0.60 0.21 -0.14 0.00 -0.42 0.00 0.00 29.97 30.22 3k0e h ARG 326 CO 0.04 -0.61 0.75 0.09 -1.51 0.00 0.00 179.97 178.72 3k0e n ASN 327 N -4.58 0.24 0.15 -3.80 4.13 -1.04 -0.50 115.26 109.86 3k0e n ASN 327 Ca -0.12 1.39 -0.11 0.00 1.68 0.00 0.00 54.58 57.43 3k0e n ASN 327 Cb 0.38 -0.68 -0.06 0.00 -1.54 0.00 0.00 39.78 37.87 3k0e n ASN 327 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k0e h ALA 328 N 1.63 -0.43 -0.91 5.41 0.00 -1.28 -2.78 119.26 120.90 3k0e h ALA 328 Ca 0.83 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.79 3k0e h ALA 328 Cb 2.54 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 20.36 3k0e h ALA 328 CO -0.53 -0.47 0.40 -0.92 0.00 0.00 0.00 179.25 177.73 3k0e h TYR 329 N -0.97 0.65 0.00 0.00 3.20 -0.03 2.63 116.97 122.45 3k0e h TYR 329 Ca -0.04 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 3k0e h TYR 329 Cb 0.50 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 3k0e h TYR 329 CO 0.04 -0.08 -0.02 0.77 -1.64 0.00 0.00 178.16 177.23 3k0e h SER 330 N 0.37 0.00 -0.01 -2.11 0.02 -1.29 -1.12 113.55 109.42 3k0e h SER 330 Ca 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 3k0e h SER 330 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3k0e h SER 330 CO -0.55 0.02 -0.24 0.79 -1.14 0.00 0.00 176.83 175.71 3k0e n TRP 331 N -4.22 0.00 0.00 3.45 8.01 0.84 -4.34 117.44 121.18 3k0e n TRP 331 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 3k0e n TRP 331 Cb 0.10 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 3k0e n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0e n GLY 332 N 1.37 3.17 3.75 6.99 0.00 0.12 -2.41 105.19 118.18 3k0e n GLY 332 Ca 0.12 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 3k0e n GLY 332 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3k0e s MET 333 N 0.00 2.74 -0.83 1.61 0.23 -1.23 -4.83 119.30 116.98 3k0e s MET 333 Ca 0.00 1.61 -0.02 0.00 -1.03 0.00 0.00 55.69 56.25 3k0e s MET 333 Cb 0.00 -1.92 0.21 0.00 -1.53 0.00 0.00 34.83 31.58 3k0e s MET 333 CO 0.00 -1.34 0.70 0.34 -2.03 0.00 0.00 175.02 172.69 3k0e s ASP 334 N -2.10 5.84 0.47 -1.18 -1.08 -1.26 -3.22 116.67 114.13 3k0e s ASP 334 Ca 0.72 -3.49 0.14 0.00 -0.52 0.00 0.00 52.55 49.40 3k0e s ASP 334 Cb -0.25 -1.90 1.08 0.00 -1.46 0.00 0.00 42.92 40.38 3k0e s ASP 334 CO 0.39 -0.24 2.05 -0.26 0.52 0.00 0.00 175.17 177.63 3k0e h PHE 335 N 6.30 0.05 -1.04 -5.34 0.05 -1.94 -1.65 116.94 113.36 3k0e h PHE 335 Ca 0.12 -0.00 0.28 0.00 3.82 0.00 0.00 57.97 62.18 3k0e h PHE 335 Cb 0.85 -0.01 -0.12 0.00 2.00 0.00 0.00 35.95 38.67 3k0e h PHE 335 CO 0.73 0.13 0.64 0.93 -0.18 0.00 0.00 178.31 180.56 3k0e h GLU 336 N 0.05 0.43 0.09 1.51 4.39 -1.89 -2.57 114.58 116.58 3k0e h GLU 336 Ca 0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3k0e h GLU 336 Cb 0.18 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3k0e h GLU 336 CO 0.01 0.29 -0.04 1.49 -1.16 0.00 0.00 179.01 179.60 3k0e h GLU 337 N 0.45 -0.11 -1.51 2.33 4.57 -1.72 -3.33 114.58 115.26 3k0e h GLU 337 Ca 0.65 0.01 0.44 0.00 -1.18 0.00 0.00 59.36 59.28 3k0e h GLU 337 Cb 1.48 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 30.03 3k0e h GLU 337 CO -0.42 -0.07 1.08 -1.33 -1.18 0.00 0.00 179.01 177.09 3k0e n MET 338 N -3.40 -0.00 -0.12 1.92 0.00 -1.06 0.18 117.12 114.64 3k0e n MET 338 Ca -0.01 0.85 -0.04 0.00 0.00 0.00 0.00 57.70 58.50 3k0e n MET 338 Cb 0.05 -1.94 0.17 0.00 0.00 0.00 0.00 33.22 31.49 3k0e n MET 338 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3k0e h GLU 339 N 0.00 0.81 0.07 0.03 5.08 -1.57 -2.39 114.58 116.61 3k0e h GLU 339 Ca 0.73 -0.20 -0.34 0.00 -1.00 0.00 0.00 59.36 58.55 3k0e h GLU 339 Cb 2.90 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 32.01 3k0e h GLU 339 CO -0.03 0.78 -1.89 0.54 -1.00 0.00 0.00 179.01 177.41 3k0e n ARG 340 N -4.24 0.69 0.00 2.33 1.74 0.48 -3.99 116.66 113.67 3k0e n ARG 340 Ca 0.03 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3k0e n ARG 340 Cb 0.27 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 3k0e n ARG 340 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3k0e n GLN 341 N -3.74 0.05 -4.01 5.56 7.27 -0.80 -4.72 117.38 116.98 3k0e n GLN 341 Ca -0.35 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.39 3k0e n GLN 341 Cb 0.94 -1.02 -0.03 0.00 2.41 0.00 0.00 30.24 32.55 3k0e n GLN 341 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3k0e n ASN 342 N 0.14 -1.53 -1.89 1.69 4.13 -1.22 -4.83 115.26 111.74 3k0e n ASN 342 Ca 0.00 -1.06 0.01 0.00 1.68 0.00 0.00 54.58 55.21 3k0e n ASN 342 Cb 0.01 -1.29 0.02 0.00 -1.54 0.00 0.00 39.78 36.98 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 -4.16 0.78 -3.51 3.41 4.77 -0.92 -4.83 117.00 112.54 3k0e n LEU 343 Ca -0.17 -2.36 0.02 0.00 -0.03 0.00 0.00 56.01 53.47 3k0e n LEU 343 Cb 0.51 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 3k0e n LEU 343 CO 0.65 0.84 0.89 -0.22 -1.33 0.00 0.00 177.39 178.21 3k0e s LEU 344 N -1.33 -0.19 -0.21 2.23 0.20 -1.11 -3.72 118.68 114.54 3k0e s LEU 344 Ca 0.27 0.29 0.01 0.00 0.69 0.00 0.00 54.13 55.39 3k0e s LEU 344 Cb 0.33 1.26 0.04 0.00 -0.43 0.00 0.00 46.19 47.39 3k0e s LEU 344 CO -0.11 -0.04 -0.13 -0.75 -0.29 0.00 0.00 176.35 175.03 3k0e s LYS 345 N 1.48 2.29 -0.35 1.98 2.20 -0.61 -4.43 119.74 122.30 3k0e s LYS 345 Ca -0.06 -0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 54.49 3k0e s LYS 345 Cb -0.02 -2.54 -0.00 0.00 -1.51 0.00 0.00 37.83 33.75 3k0e s LYS 345 CO -0.13 -0.40 0.23 0.42 -0.36 0.00 0.00 175.35 175.11 3k0e s ILE 346 N 1.31 5.05 -0.04 5.43 1.01 -1.26 0.13 121.20 132.83 3k0e s ILE 346 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 3k0e s ILE 346 Cb -0.16 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 3k0e s ILE 346 CO -0.09 -0.08 0.05 0.58 0.00 0.00 0.00 174.94 175.40 3k0e h VAL 347 N 5.60 0.00 -2.35 2.92 2.07 -1.76 -3.49 116.25 119.25 3k0e h VAL 347 Ca -0.30 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3k0e h VAL 347 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3k0e h VAL 347 CO 0.65 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.88 3k0e n ALA 349 N 0.73 0.00 -1.58 0.00 0.00 -1.01 -4.97 120.51 113.68 3k0e n ALA 349 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3k0e n ALA 349 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3k0e n ALA 349 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k0e n TYR 350 N 0.00 0.54 0.46 0.00 4.02 -1.26 -4.55 117.16 116.36 3k0e n TYR 350 Ca 0.00 0.47 0.11 0.00 -0.01 0.00 0.00 57.90 58.47 3k0e n TYR 350 Cb 0.00 -2.12 0.46 0.00 -0.02 0.00 0.00 39.34 37.66 3k0e n TYR 350 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3k0e n PRO 351 N -0.48 0.17 0.00 -0.72 -0.02 -1.26 -1.98 135.00 130.72 3k0e n PRO 351 Ca 0.12 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 3k0e n PRO 351 Cb 0.45 -1.81 0.45 0.00 -0.02 0.00 0.00 33.50 32.58 3k0e n PRO 351 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0e n GLU 352 N -2.13 0.25 -0.02 -0.52 4.71 -1.26 -3.76 120.64 117.91 3k0e n GLU 352 Ca 0.03 -0.10 0.04 0.00 -0.01 0.00 0.00 57.16 57.11 3k0e n GLU 352 Cb 0.25 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.39 3k0e n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0e n SER 353 N -1.28 0.23 0.00 1.62 3.41 -0.84 -4.87 113.62 111.89 3k0e n SER 353 Ca 0.09 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 3k0e n SER 353 Cb 0.32 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3k0e n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e n ALA 354 N -0.47 0.00 -1.79 7.33 0.00 -1.25 -5.05 120.51 119.29 3k0e n ALA 354 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 3k0e n ALA 354 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 2.00 0.38 0.00 0.00 -1.26 -4.86 107.32 103.58 3k0e s GLY 355 Ca 0.00 0.19 0.13 0.00 0.00 0.00 0.00 44.72 45.04 3k0e s GLY 355 CO 0.00 0.47 1.86 1.41 0.00 0.00 0.00 173.10 176.84 3k0e h LEU 356 N 0.52 0.54 -0.86 0.66 4.07 -1.94 0.93 115.31 119.22 3k0e h LEU 356 Ca -0.46 0.04 0.21 0.00 0.08 0.00 0.00 57.88 57.75 3k0e h LEU 356 Cb 1.20 -0.06 -0.12 0.00 1.08 0.00 0.00 40.66 42.75 3k0e h LEU 356 CO 0.60 0.24 0.32 1.05 -1.08 0.00 0.00 178.44 179.58 3k0e h GLU 357 N 0.55 0.33 0.03 1.13 4.11 -1.98 0.14 114.58 118.89 3k0e h GLU 357 Ca 0.46 -0.02 -0.22 0.00 0.07 0.00 0.00 59.36 59.65 3k0e h GLU 357 Cb 0.93 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 3k0e h GLU 357 CO -0.20 0.22 -0.98 -0.44 0.07 0.00 0.00 179.01 177.68 3k0e h ASP 358 N 0.34 0.21 -0.15 3.06 3.32 -1.18 -3.32 116.42 118.69 3k0e h ASP 358 Ca 0.53 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 3k0e h ASP 358 Cb 1.00 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 3k0e h ASP 358 CO -0.55 1.07 -0.11 0.45 -1.72 0.00 0.00 179.24 178.38 3k0e h HIS 359 N 0.07 0.40 -1.03 4.55 3.86 -0.61 -1.36 115.15 121.03 3k0e h HIS 359 Ca -0.05 -0.11 0.26 0.00 -1.16 0.00 0.00 60.37 59.30 3k0e h HIS 359 Cb 1.67 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 29.96 3k0e h HIS 359 CO 0.03 0.70 0.66 1.25 0.86 0.00 0.00 177.93 181.42 3k0e h LEU 360 N -0.01 0.47 0.24 2.43 6.46 -1.19 0.21 115.31 123.91 3k0e h LEU 360 Ca 0.03 0.08 -0.33 0.00 -0.12 0.00 0.00 57.88 57.54 3k0e h LEU 360 Cb 0.61 0.01 0.03 0.00 -0.73 0.00 0.00 40.66 40.58 3k0e h LEU 360 CO 0.03 0.10 -1.50 -0.61 -0.62 0.00 0.00 178.44 175.84 3k0e h GLN 361 N 0.42 0.50 -0.87 1.25 -0.00 -1.63 0.11 115.11 114.89 3k0e h GLN 361 Ca 0.59 -0.86 0.07 0.00 -0.00 0.00 0.00 58.65 58.44 3k0e h GLN 361 Cb 1.44 0.32 -0.06 0.00 0.00 0.00 0.00 27.48 29.19 3k0e h GLN 361 CO -0.30 1.41 0.57 0.82 0.00 0.00 0.00 178.83 181.34 3k0e h ILE 362 N 0.11 1.05 0.32 2.39 1.08 0.24 0.57 117.51 123.27 3k0e h ILE 362 Ca -0.27 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 3k0e h ILE 362 Cb 2.13 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 3k0e h ILE 362 CO 0.25 0.18 -0.15 0.40 -0.69 0.00 0.00 178.15 178.13 3k0e h ILE 363 N 0.97 0.00 -1.00 -0.67 2.04 -0.73 0.17 117.51 118.29 3k0e h ILE 363 Ca 0.38 -0.36 0.39 0.00 1.00 0.00 0.00 64.86 66.27 3k0e h ILE 363 Cb 0.23 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.13 3k0e h ILE 363 CO -0.14 0.00 0.46 0.11 0.00 0.00 0.00 178.15 178.58 3k0e h LYS 364 N -0.79 0.02 0.01 2.37 1.57 -0.27 0.41 116.57 119.90 3k0e h LYS 364 Ca -0.04 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 3k0e h LYS 364 Cb 0.33 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 3k0e h LYS 364 CO 0.07 0.01 -0.38 1.03 -0.57 0.00 0.00 179.45 179.61 3k0e h SER 365 N 0.02 0.32 -0.07 0.86 0.87 0.13 -3.19 113.55 112.49 3k0e h SER 365 Ca 0.80 -0.80 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 3k0e h SER 365 Cb 2.06 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.92 3k0e h SER 365 CO -0.78 1.08 0.06 -0.08 -0.53 0.00 0.00 176.83 176.57 3k0e h GLU 366 N -0.41 0.00 0.23 2.24 4.57 0.28 -2.92 114.58 118.57 3k0e h GLU 366 Ca -0.05 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3k0e h GLU 366 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3k0e h GLU 366 CO 0.07 0.00 -0.11 0.82 -1.18 0.00 0.00 179.01 178.62 3k0e h ILE 367 N 0.00 0.00 0.00 2.32 2.04 -0.86 -3.20 117.51 117.81 3k0e h ILE 367 Ca 0.04 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3k0e h ILE 367 Cb 0.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3k0e h ILE 367 CO -0.00 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.74 3k0e n ASN 368 N -3.22 0.92 0.00 1.72 3.02 -1.12 0.58 115.26 117.16 3k0e n ASN 368 Ca -0.04 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 3k0e n ASN 368 Cb 0.12 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 3k0e n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0e n ASP 369 N 0.69 0.61 0.00 6.41 9.92 -1.12 -4.80 116.55 128.26 3k0e n ASP 369 Ca 0.00 -1.27 0.00 0.00 -0.53 0.00 0.00 54.79 52.99 3k0e n ASP 369 Cb 0.16 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 3k0e n ASP 369 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3k0e n PHE 370 N -0.14 0.00 -3.57 1.24 7.35 0.20 -5.05 117.46 117.50 3k0e n PHE 370 Ca 0.00 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.42 3k0e n PHE 370 Cb 0.36 0.03 -0.06 0.00 0.35 0.00 0.00 39.48 40.17 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 -0.83 -1.32 -4.13 -0.00 0.15 -4.87 118.16 107.15 3k0e n LYS 371 Ca 0.00 0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 58.06 3k0e n LYS 371 Cb 0.16 -3.03 0.10 0.00 -0.00 0.00 0.00 35.03 32.26 3k0e n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0e s PRO 372 N -5.30 1.98 0.10 -1.58 0.02 -1.26 -4.88 135.00 124.07 3k0e s PRO 372 Ca 0.47 1.74 0.23 0.00 0.02 0.00 0.00 61.00 63.46 3k0e s PRO 372 Cb -0.27 -1.82 0.13 0.00 0.02 0.00 0.00 34.50 32.56 3k0e s PRO 372 CO 0.68 -1.96 1.11 0.00 -0.33 0.00 0.00 177.00 176.51 3k0e n ALA 373 N -2.93 3.06 -3.53 -1.55 0.00 -0.80 -4.86 120.51 109.89 3k0e n ALA 373 Ca 0.13 -0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 3k0e n ALA 373 Cb 0.50 -1.06 -0.17 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.23 1.43 -0.14 0.00 0.52 -1.20 -2.79 118.95 113.53 3k0e s ARG 374 Ca 0.03 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 3k0e s ARG 374 Cb 0.13 -1.24 0.02 0.00 0.52 0.00 0.00 34.95 34.38 3k0e s ARG 374 CO 0.78 -0.02 -0.18 -1.50 0.02 0.00 0.00 175.30 174.39 3k0e s ILE 375 N 0.79 1.83 -0.09 1.52 1.10 -0.79 -0.14 121.20 125.41 3k0e s ILE 375 Ca -0.13 -0.82 0.03 0.00 -0.51 0.00 0.00 60.65 59.22 3k0e s ILE 375 Cb -0.15 -1.65 -0.01 0.00 0.15 0.00 0.00 42.46 40.79 3k0e s ILE 375 CO 0.02 0.50 -0.18 0.00 -2.11 0.00 0.00 174.94 173.17 3k0e s ALA 376 N 1.09 2.45 -0.44 1.50 0.00 0.07 -1.47 121.76 124.95 3k0e s ALA 376 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.99 3k0e s ALA 376 Cb -0.14 -0.97 0.12 0.00 0.00 0.00 0.00 23.12 22.13 3k0e s ALA 376 CO -0.06 0.36 0.20 0.42 0.00 0.00 0.00 175.76 176.68 3k0e s ILE 377 N 0.01 2.88 -0.51 0.00 -1.09 0.17 -0.72 121.20 121.93 3k0e s ILE 377 Ca -0.06 -2.54 -0.28 0.00 -2.23 0.00 0.00 60.65 55.54 3k0e s ILE 377 Cb -0.15 -3.00 0.02 0.00 -1.58 0.00 0.00 42.46 37.75 3k0e s ILE 377 CO 0.05 -0.71 1.32 -0.62 -1.23 0.00 0.00 174.94 173.74 3k0e s ASP 378 N 0.93 6.34 0.00 3.58 2.15 -0.78 -1.40 116.67 127.49 3k0e s ASP 378 Ca 0.12 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.52 3k0e s ASP 378 Cb -0.22 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 3k0e s ASP 378 CO -0.05 -1.51 0.00 -0.24 -0.17 0.00 0.00 175.17 173.21 3k0e n SER 379 N 8.82 -1.94 0.11 -0.34 2.88 -1.26 -3.22 113.62 118.67 3k0e n SER 379 Ca 0.13 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.65 3k0e n SER 379 Cb 0.49 -0.97 0.05 0.00 -0.75 0.00 0.00 64.21 63.03 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 0.00 0.00 -0.36 2.46 3.38 -1.75 -3.16 115.31 115.89 3k0e h LEU 380 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k0e h LEU 380 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3k0e h LEU 380 CO 0.00 0.72 0.21 0.77 0.09 0.00 0.00 178.44 180.23 3k0e h SER 381 N 0.00 0.44 -0.92 -0.43 4.64 -1.91 -2.02 113.55 113.35 3k0e h SER 381 Ca -0.01 -0.07 0.25 0.00 -0.47 0.00 0.00 61.79 61.49 3k0e h SER 381 Cb 1.39 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 3k0e h SER 381 CO 0.09 0.38 0.65 0.00 -0.87 0.00 0.00 176.83 177.08 3k0e h ALA 382 N 1.08 2.69 0.09 5.18 0.00 -1.89 0.14 119.26 126.54 3k0e h ALA 382 Ca 0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 3k0e h ALA 382 Cb 0.03 0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.89 3k0e h ALA 382 CO -0.02 -0.97 -0.88 -0.07 0.00 0.00 0.00 179.25 177.31 3k0e h LEU 383 N 0.11 0.62 -1.32 0.00 3.38 -1.49 -3.30 115.31 113.31 3k0e h LEU 383 Ca 0.45 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3k0e h LEU 383 Cb 1.62 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3k0e h LEU 383 CO -0.06 1.40 0.00 0.00 0.09 0.00 0.00 178.44 179.87 3k0e h ALA 384 N 0.23 1.00 -2.31 1.53 0.00 -0.19 -3.42 119.26 116.10 3k0e h ALA 384 Ca -0.13 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.23 3k0e h ALA 384 Cb 1.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3k0e h ALA 384 CO 0.17 0.00 0.90 -0.98 0.00 0.00 0.00 179.25 179.34 3k0e s ARG 385 N -3.57 4.25 0.00 0.00 1.70 -0.33 -2.89 118.95 118.12 3k0e s ARG 385 Ca 0.01 1.96 0.00 0.00 -0.47 0.00 0.00 55.73 57.23 3k0e s ARG 385 Cb 0.09 -3.70 0.00 0.00 -0.57 0.00 0.00 34.95 30.78 3k0e s ARG 385 CO 0.43 -0.66 0.00 0.41 -1.08 0.00 0.00 175.30 174.41 3k0e n GLY 386 N 3.74 3.09 3.91 3.88 0.00 -1.26 -4.99 105.19 113.56 3k0e n GLY 386 Ca 0.14 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 3k0e n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 387 N -0.35 2.02 0.81 1.61 1.01 -1.14 -5.07 120.40 119.29 3k0e s VAL 387 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 3k0e s VAL 387 Cb 0.00 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.46 3k0e s VAL 387 CO 0.00 0.00 1.10 -0.94 0.00 0.00 0.00 175.10 175.26 3k0e s SER 388 N -4.60 4.38 0.36 3.32 1.04 -1.26 -4.94 113.70 112.00 3k0e s SER 388 Ca 0.63 1.28 0.20 0.00 0.48 0.00 0.00 55.95 58.54 3k0e s SER 388 Cb -0.10 -2.00 0.21 0.00 0.10 0.00 0.00 66.02 64.22 3k0e s SER 388 CO 0.49 -2.04 1.50 -1.13 0.98 0.00 0.00 173.24 173.04 3k0e h ASN 389 N -1.13 0.00 1.43 7.02 -0.73 -1.97 -2.71 115.58 117.48 3k0e h ASN 389 Ca -0.47 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 57.59 3k0e h ASN 389 Cb 1.27 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.85 3k0e h ASN 389 CO 0.59 0.19 -0.53 0.78 -0.37 0.00 0.00 177.43 178.09 3k0e h ASN 390 N 0.00 0.00 1.10 1.15 2.35 -1.99 -2.80 115.58 115.39 3k0e h ASN 390 Ca -0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 3k0e h ASN 390 Cb 1.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 3k0e h ASN 390 CO 0.02 0.53 -0.95 0.00 -1.65 0.00 0.00 177.43 175.38 3k0e h ALA 391 N 1.47 0.65 0.30 -0.83 0.00 -1.94 -3.33 119.26 115.59 3k0e h ALA 391 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3k0e h ALA 391 Cb 1.39 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3k0e h ALA 391 CO 0.07 0.53 -0.14 0.35 0.00 0.00 0.00 179.25 180.06 3k0e h PHE 392 N 0.00 -0.37 -0.96 0.00 3.57 -1.40 -3.07 116.94 114.70 3k0e h PHE 392 Ca -0.07 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.66 3k0e h PHE 392 Cb 1.33 0.12 -0.12 0.00 2.79 0.00 0.00 35.95 40.08 3k0e h PHE 392 CO 0.00 -0.03 0.53 0.00 -2.23 0.00 0.00 178.31 176.58 3k0e h ARG 393 N -0.80 0.52 0.00 1.11 3.08 -1.63 0.27 114.38 116.93 3k0e h ARG 393 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3k0e h ARG 393 Cb 0.51 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3k0e h ARG 393 CO 0.07 0.34 -0.00 1.96 -1.07 0.00 0.00 179.97 181.27 3k0e h GLN 394 N 0.53 0.00 0.08 0.04 4.20 -1.65 -1.11 115.11 117.20 3k0e h GLN 394 Ca 0.61 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 59.21 3k0e h GLN 394 Cb 1.14 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.94 3k0e h GLN 394 CO -0.49 0.00 -0.47 0.35 -0.67 0.00 0.00 178.83 177.55 3k0e h PHE 395 N 0.00 0.32 0.05 2.96 3.57 -0.39 -2.63 116.94 120.82 3k0e h PHE 395 Ca -0.00 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.28 3k0e h PHE 395 Cb 0.48 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3k0e h PHE 395 CO 0.00 1.17 -0.09 0.28 -2.23 0.00 0.00 178.31 177.44 3k0e h VAL 396 N -0.61 0.77 -0.73 1.41 2.07 -1.24 -1.13 116.25 116.78 3k0e h VAL 396 Ca -0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.57 3k0e h VAL 396 Cb 1.36 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.81 3k0e h VAL 396 CO 0.09 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.37 3k0e h ILE 397 N -0.19 0.67 -0.37 4.57 1.08 -1.30 1.98 117.51 123.95 3k0e h ILE 397 Ca 0.02 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.28 3k0e h ILE 397 Cb 0.21 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 3k0e h ILE 397 CO -0.06 0.08 -0.03 1.23 -0.69 0.00 0.00 178.15 178.67 3k0e h GLY 398 N 0.44 0.65 0.81 5.37 0.00 -1.00 0.18 103.07 109.52 3k0e h GLY 398 Ca 0.40 -0.42 -0.35 0.00 0.00 0.00 0.00 47.33 46.96 3k0e h GLY 398 CO -0.39 0.39 -1.85 -2.08 0.00 0.00 0.00 176.54 172.61 3k0e h VAL 399 N 0.57 0.79 -0.62 4.60 2.07 -0.10 -2.25 116.25 121.30 3k0e h VAL 399 Ca 0.11 -2.48 0.02 0.00 0.82 0.00 0.00 66.70 65.17 3k0e h VAL 399 Cb 0.41 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 3k0e h VAL 399 CO 0.02 0.84 0.40 0.74 0.02 0.00 0.00 177.57 179.58 3k0e h THR 400 N 0.07 1.11 0.42 2.57 2.02 0.31 -0.20 112.91 119.21 3k0e h THR 400 Ca -0.37 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3k0e h THR 400 Cb 2.05 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 3k0e h THR 400 CO 0.12 0.14 -0.20 1.23 0.37 0.00 0.00 175.52 177.18 3k0e h GLY 401 N 0.79 -0.58 0.28 2.16 0.00 -0.74 -3.00 103.07 101.98 3k0e h GLY 401 Ca 0.24 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.86 3k0e h GLY 401 CO -0.08 -0.21 -0.08 -1.82 0.00 0.00 0.00 176.54 174.35 3k0e h TYR 402 N -1.03 -0.17 -0.91 5.60 3.20 -1.40 -0.39 116.97 121.88 3k0e h TYR 402 Ca -0.06 0.03 0.24 0.00 3.14 0.00 0.00 58.73 62.09 3k0e h TYR 402 Cb 0.54 0.13 -0.13 0.00 1.54 0.00 0.00 36.73 38.81 3k0e h TYR 402 CO 0.02 -0.15 0.36 0.00 -1.64 0.00 0.00 178.16 176.76 3k0e h ALA 403 N 1.37 1.46 0.07 1.82 0.00 -1.12 -1.91 119.26 120.95 3k0e h ALA 403 Ca 0.18 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3k0e h ALA 403 Cb 0.27 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3k0e h ALA 403 CO -0.37 -0.42 -0.03 0.87 0.00 0.00 0.00 179.25 179.29 3k0e h LYS 404 N 0.32 -0.09 0.00 0.00 1.57 -0.98 -1.41 116.57 115.97 3k0e h LYS 404 Ca 0.58 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 3k0e h LYS 404 Cb 1.18 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3k0e h LYS 404 CO -0.59 -0.06 0.95 0.00 -0.57 0.00 0.00 179.45 179.19 3k0e n GLN 405 N -2.41 0.03 -0.80 3.15 10.64 -0.36 0.27 117.38 127.89 3k0e n GLN 405 Ca -0.01 0.87 0.01 0.00 -1.83 0.00 0.00 57.00 56.04 3k0e n GLN 405 Cb 0.04 -2.51 0.30 0.00 -0.86 0.00 0.00 30.24 27.21 3k0e n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0e n GLU 406 N -2.37 3.47 -2.45 2.61 4.07 -0.76 -4.86 120.64 120.34 3k0e n GLU 406 Ca 0.00 -3.04 -0.10 0.00 -0.06 0.00 0.00 57.16 53.95 3k0e n GLU 406 Cb 0.95 -2.07 -0.00 0.00 -0.06 0.00 0.00 31.44 30.26 3k0e n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0e n GLU 407 N -0.25 -2.35 -3.91 5.31 -0.58 0.75 -4.93 120.64 114.69 3k0e n GLU 407 Ca 0.32 0.50 -0.35 0.00 -0.42 0.00 0.00 57.16 57.21 3k0e n GLU 407 Cb 1.17 -5.09 -0.11 0.00 -0.57 0.00 0.00 31.44 26.84 3k0e n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0e s ILE 408 N -2.52 4.68 0.07 -3.67 1.01 -0.53 -4.80 121.20 115.45 3k0e s ILE 408 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 3k0e s ILE 408 Cb -0.00 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 3k0e s ILE 408 CO 0.00 0.41 0.95 0.42 0.00 0.00 0.00 174.94 176.71 3k0e s THR 409 N 0.86 4.63 0.00 2.92 -4.23 -1.12 -4.27 115.64 114.44 3k0e s THR 409 Ca 0.04 2.02 0.05 0.00 -1.18 0.00 0.00 61.69 62.62 3k0e s THR 409 Cb -0.14 -4.30 -0.01 0.00 1.34 0.00 0.00 72.50 69.39 3k0e s THR 409 CO 0.02 0.28 -0.15 -0.83 -0.54 0.00 0.00 174.62 173.40 3k0e s GLY 410 N 0.28 0.75 -0.23 3.99 0.00 -1.21 -1.88 107.32 109.01 3k0e s GLY 410 Ca 0.47 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 44.47 3k0e s GLY 410 CO 0.29 -0.61 -0.07 -2.27 0.00 0.00 0.00 173.10 170.44 3k0e s LEU 411 N -0.58 3.02 -0.16 0.66 2.96 -0.54 -0.97 118.68 123.06 3k0e s LEU 411 Ca 0.05 -0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 53.21 3k0e s LEU 411 Cb -0.06 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 3k0e s LEU 411 CO 0.00 -0.09 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.58 3k0e s PHE 412 N 1.37 3.09 0.00 5.38 0.08 -0.53 -0.66 117.98 126.72 3k0e s PHE 412 Ca 0.02 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.89 3k0e s PHE 412 Cb -0.16 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 3k0e s PHE 412 CO -0.05 0.03 0.00 2.41 -0.10 0.00 0.00 175.22 177.51 3k0e n THR 413 N 3.51 0.00 0.00 0.64 -1.04 -0.50 -0.49 114.28 116.41 3k0e n THR 413 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3k0e n THR 413 Cb 0.52 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 3k0e n THR 413 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3k0e n ASN 414 N -2.23 0.00 -4.33 8.00 5.15 -0.95 -3.82 115.26 117.08 3k0e n ASN 414 Ca 0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.63 3k0e n ASN 414 Cb 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.11 3k0e n ASN 414 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3k0e s THR 415 N 0.00 3.39 -0.16 -0.44 2.01 -1.26 -2.63 115.64 116.54 3k0e s THR 415 Ca 0.00 -0.50 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 3k0e s THR 415 Cb 0.00 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 3k0e s THR 415 CO 0.00 0.44 0.87 -0.94 -0.69 0.00 0.00 174.62 174.30 3k0e s SER 416 N 1.26 7.01 0.00 3.53 1.04 -1.21 -4.89 113.70 120.43 3k0e s SER 416 Ca 0.03 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.70 3k0e s SER 416 Cb -0.14 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.50 3k0e s SER 416 CO -0.02 -0.42 0.23 0.47 0.98 0.00 0.00 173.24 174.49 3k0e n ASP 417 N 5.24 0.00 -3.78 7.02 8.00 -1.26 -4.38 116.55 127.39 3k0e n ASP 417 Ca 0.05 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 3k0e n ASP 417 Cb 0.49 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.47 -0.02 -0.26 -1.24 -2.07 -1.26 -5.11 119.66 108.24 3k0e s GLN 418 Ca 0.00 0.19 -0.11 0.00 -1.82 0.00 0.00 55.36 53.63 3k0e s GLN 418 Cb 0.00 -0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 31.65 3k0e s GLN 418 CO 0.00 -0.16 0.17 -0.59 -1.32 0.00 0.00 175.29 173.40 3k0e s PHE 419 N 1.00 3.27 0.00 9.60 -0.12 -1.26 -4.48 117.98 125.99 3k0e s PHE 419 Ca -0.08 0.18 0.00 0.00 -0.05 0.00 0.00 56.93 56.97 3k0e s PHE 419 Cb -0.12 -2.31 0.00 0.00 -0.63 0.00 0.00 43.02 39.96 3k0e s PHE 419 CO -0.03 -0.03 0.00 -1.33 -0.05 0.00 0.00 175.22 173.78 3k0e n MET 420 N 4.61 -0.01 -2.51 1.99 2.81 -1.26 -4.84 117.12 117.91 3k0e n MET 420 Ca -0.15 0.01 -0.06 0.00 -1.81 0.00 0.00 57.70 55.69 3k0e n MET 420 Cb 0.52 -0.01 -0.00 0.00 -0.71 0.00 0.00 33.22 33.02 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 -1.94 -0.50 3.23 3.03 0.00 -1.10 -4.81 105.19 103.11 3k0e n GLY 421 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.42 4.43 -0.16 4.61 0.00 -1.26 -4.86 120.51 120.86 3k0e n ALA 422 Ca -0.06 -4.16 0.16 0.00 0.00 0.00 0.00 53.44 49.38 3k0e n ALA 422 Cb 0.55 -3.18 0.52 0.00 0.00 0.00 0.00 19.45 17.34 3k0e n ALA 422 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k0e h HIS 423 N 6.68 0.45 -3.16 0.00 3.86 -1.92 -3.40 115.15 117.65 3k0e h HIS 423 Ca 0.39 0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.98 3k0e h HIS 423 Cb 0.78 -0.14 -0.14 0.00 1.06 0.00 0.00 27.41 28.97 3k0e h HIS 423 CO 1.24 0.17 -0.55 -1.54 0.86 0.00 0.00 177.93 178.11 3k0e s SER 424 N -5.93 5.79 0.02 2.45 1.04 -1.26 -5.01 113.70 110.79 3k0e s SER 424 Ca -0.08 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.49 3k0e s SER 424 Cb 0.21 -1.92 -0.02 0.00 0.10 0.00 0.00 66.02 64.39 3k0e s SER 424 CO 0.77 0.25 1.07 0.40 0.98 0.00 0.00 173.24 176.71 3k0e h ILE 425 N 4.56 0.00 -3.31 -1.02 5.03 -2.04 -3.41 117.51 117.32 3k0e h ILE 425 Ca -0.43 0.00 -0.66 0.00 -0.12 0.00 0.00 64.86 63.65 3k0e h ILE 425 Cb 1.18 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.85 3k0e h ILE 425 CO 0.66 0.00 -0.64 0.20 -0.68 0.00 0.00 178.15 177.70 3k0e s ASN 426 N -2.89 5.20 0.01 1.72 0.01 -1.26 -4.90 114.94 112.83 3k0e s ASN 426 Ca -0.02 -0.05 0.19 0.00 -0.71 0.00 0.00 52.86 52.27 3k0e s ASN 426 Cb 0.01 -1.34 -0.19 0.00 0.41 0.00 0.00 41.25 40.14 3k0e s ASN 426 CO 0.08 0.23 0.63 0.47 -1.51 0.00 0.00 177.10 177.00 3k0e n ASP 427 N 0.96 0.48 -0.03 -1.22 8.00 -1.26 -4.09 116.55 119.38 3k0e n ASP 427 Ca -0.12 0.20 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 3k0e n ASP 427 Cb 0.52 0.84 -0.13 0.00 -0.02 0.00 0.00 41.12 42.33 3k0e n ASP 427 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3k0e h SER 428 N 0.00 0.14 -0.92 -2.24 0.02 -1.98 -3.49 113.55 105.08 3k0e h SER 428 Ca -0.17 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 3k0e h SER 428 Cb 1.46 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.96 3k0e h SER 428 CO 0.02 1.08 0.00 1.41 -1.14 0.00 0.00 176.83 178.20 3k0e n HIS 429 N -4.48 0.00 -3.00 3.45 8.25 -1.26 -5.04 115.22 113.14 3k0e n HIS 429 Ca -0.11 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.95 3k0e n HIS 429 Cb 0.56 -0.87 -0.05 0.00 1.12 0.00 0.00 29.99 30.76 3k0e n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3k0e s ILE 430 N -1.97 5.00 -0.82 1.59 -1.09 -1.26 -5.08 121.20 117.58 3k0e s ILE 430 Ca 0.00 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 3k0e s ILE 430 Cb 0.00 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 3k0e s ILE 430 CO 0.00 0.18 0.00 2.30 -1.23 0.00 0.00 174.94 176.19 3k0e n ILE 433 N 4.12 0.00 -4.29 2.92 -5.35 -1.26 -5.02 119.36 110.48 3k0e n ILE 433 Ca 0.00 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.28 3k0e n ILE 433 Cb 0.51 -1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 37.25 3k0e n ILE 433 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3k0e s THR 434 N -2.18 1.61 -0.11 7.28 -1.32 -1.26 -5.02 115.64 114.63 3k0e s THR 434 Ca 0.00 -1.74 -0.08 0.00 -1.21 0.00 0.00 61.69 58.66 3k0e s THR 434 Cb 0.00 -1.64 -0.27 0.00 -1.51 0.00 0.00 72.50 69.08 3k0e s THR 434 CO 0.00 -0.29 0.41 0.44 -2.21 0.00 0.00 174.62 172.97 3k0e h ASP 435 N 3.57 0.44 -3.23 8.08 3.32 -1.80 -3.47 116.42 123.33 3k0e h ASP 435 Ca -0.42 -0.95 -0.58 0.00 0.02 0.00 0.00 57.03 55.10 3k0e h ASP 435 Cb 1.20 -0.14 -0.35 0.00 0.22 0.00 0.00 39.33 40.25 3k0e h ASP 435 CO 0.48 1.85 -0.83 -0.89 -1.72 0.00 0.00 179.24 178.13 3k0e s THR 436 N -2.56 1.44 -0.26 0.35 2.01 -0.67 -3.13 115.64 112.83 3k0e s THR 436 Ca -0.22 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 3k0e s THR 436 Cb 0.06 -1.34 0.02 0.00 0.01 0.00 0.00 72.50 71.26 3k0e s THR 436 CO 0.78 0.43 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.48 3k0e s ILE 437 N 1.15 3.15 0.06 1.82 1.01 -0.71 0.74 121.20 128.43 3k0e s ILE 437 Ca -0.03 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 3k0e s ILE 437 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3k0e s ILE 437 CO -0.04 0.20 0.24 -0.63 0.00 0.00 0.00 174.94 174.70 3k0e s ILE 438 N 1.38 5.35 -0.22 2.92 -1.09 -0.57 0.69 121.20 129.67 3k0e s ILE 438 Ca 0.01 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.12 3k0e s ILE 438 Cb -0.16 -3.62 0.09 0.00 -1.58 0.00 0.00 42.46 37.18 3k0e s ILE 438 CO -0.03 0.15 0.16 -0.22 -1.23 0.00 0.00 174.94 173.77 3k0e s LEU 439 N -2.45 0.20 0.14 2.97 2.96 0.16 -2.62 118.68 120.04 3k0e s LEU 439 Ca 0.35 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 3k0e s LEU 439 Cb -0.13 -0.01 -0.06 0.00 0.50 0.00 0.00 46.19 46.49 3k0e s LEU 439 CO 0.26 -0.37 0.44 -0.76 -1.32 0.00 0.00 176.35 174.60 3k0e s LEU 440 N 2.21 4.28 -0.00 -0.68 1.43 -0.62 -2.90 118.68 122.40 3k0e s LEU 440 Ca 0.06 0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 53.67 3k0e s LEU 440 Cb -0.16 -3.25 0.08 0.00 0.03 0.00 0.00 46.19 42.89 3k0e s LEU 440 CO -0.19 0.08 0.74 0.00 0.23 0.00 0.00 176.35 177.21 3k0e s GLN 441 N -2.32 1.01 0.18 1.70 -2.07 -1.01 -3.90 119.66 113.25 3k0e s GLN 441 Ca 0.39 -0.06 -0.14 0.00 -1.82 0.00 0.00 55.36 53.73 3k0e s GLN 441 Cb -0.13 0.47 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 3k0e s GLN 441 CO 0.21 -0.38 0.58 0.71 -1.32 0.00 0.00 175.29 175.09 3k0e s TYR 442 N -2.22 3.57 -0.06 9.60 1.51 -1.26 -1.76 117.35 126.73 3k0e s TYR 442 Ca -0.03 1.07 -0.02 0.00 -1.01 0.00 0.00 57.07 57.08 3k0e s TYR 442 Cb -0.01 -2.39 0.04 0.00 -0.11 0.00 0.00 41.96 39.49 3k0e s TYR 442 CO -0.01 0.37 0.12 0.08 -1.11 0.00 0.00 175.55 175.01 3k0e s VAL 443 N -1.56 -0.08 0.16 0.71 1.01 -0.35 -4.63 120.40 115.67 3k0e s VAL 443 Ca 0.41 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.35 3k0e s VAL 443 Cb -0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 36.38 35.94 3k0e s VAL 443 CO 0.20 0.09 0.78 -0.70 0.00 0.00 0.00 175.10 175.46 3k0e s GLU 444 N 1.32 4.57 -0.33 2.72 2.12 -1.21 -0.32 118.70 127.58 3k0e s GLU 444 Ca -0.07 1.16 0.01 0.00 0.36 0.00 0.00 54.97 56.43 3k0e s GLU 444 Cb -0.12 -3.27 0.15 0.00 0.26 0.00 0.00 34.13 31.15 3k0e s GLU 444 CO -0.05 0.56 0.34 0.42 -0.54 0.00 0.00 175.26 175.98 3k0e s ILE 445 N -1.09 -0.37 -0.64 -3.70 -1.09 -0.30 -4.47 121.20 109.55 3k0e s ILE 445 Ca 0.36 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 58.02 3k0e s ILE 445 Cb -0.23 -0.84 0.00 0.00 -1.58 0.00 0.00 42.46 39.81 3k0e s ILE 445 CO 0.26 -0.53 0.53 0.54 -1.23 0.00 0.00 174.94 174.52 3k0e n ARG 446 N 4.76 -3.54 -2.31 2.79 1.74 -1.26 -3.61 116.66 115.23 3k0e n ARG 446 Ca 0.05 0.45 -0.10 0.00 -0.77 0.00 0.00 57.85 57.48 3k0e n ARG 446 Cb 0.46 -4.27 0.00 0.00 -1.02 0.00 0.00 32.46 27.63 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 -1.09 0.02 3.17 -0.13 0.00 -1.26 -5.03 105.19 100.87 3k0e n GLY 447 Ca -0.14 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.65 0.29 -0.16 1.61 2.02 -1.24 -5.13 118.70 111.45 3k0e s GLU 448 Ca 0.04 0.75 -0.29 0.00 0.02 0.00 0.00 54.97 55.49 3k0e s GLU 448 Cb -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 34.13 34.19 3k0e s GLU 448 CO 0.05 -0.19 1.44 -1.64 0.02 0.00 0.00 175.26 174.94 3k0e s MET 449 N 1.70 4.10 0.12 1.61 -1.94 -1.26 -1.15 119.30 122.47 3k0e s MET 449 Ca -0.07 1.76 0.10 0.00 -1.71 0.00 0.00 55.69 55.77 3k0e s MET 449 Cb -0.10 -3.89 -0.04 0.00 2.01 0.00 0.00 34.83 32.81 3k0e s MET 449 CO -0.11 -0.91 -0.24 -1.54 -0.01 0.00 0.00 175.02 172.21 3k0e s SER 450 N 2.89 3.48 0.40 3.03 1.04 0.57 -4.90 113.70 120.20 3k0e s SER 450 Ca 0.63 -0.67 -0.10 0.00 0.48 0.00 0.00 55.95 56.29 3k0e s SER 450 Cb -0.25 -0.33 -0.06 0.00 0.10 0.00 0.00 66.02 65.48 3k0e s SER 450 CO 0.22 0.19 0.75 -0.13 0.98 0.00 0.00 173.24 175.25 3k0e s ARG 451 N -1.99 3.75 -0.21 4.02 0.52 -1.26 -1.21 118.95 122.57 3k0e s ARG 451 Ca 0.15 0.41 -0.04 0.00 -0.52 0.00 0.00 55.73 55.73 3k0e s ARG 451 Cb -0.10 -2.41 0.11 0.00 0.52 0.00 0.00 34.95 33.06 3k0e s ARG 451 CO 0.07 -0.02 0.32 0.00 0.02 0.00 0.00 175.30 175.69 3k0e s ALA 452 N -2.36 -0.79 0.96 2.13 0.00 -0.72 -0.69 121.76 120.28 3k0e s ALA 452 Ca 0.50 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 3k0e s ALA 452 Cb -0.10 -1.46 0.17 0.00 0.00 0.00 0.00 23.12 21.73 3k0e s ALA 452 CO 0.32 -1.12 1.17 -1.50 0.00 0.00 0.00 175.76 174.62 3k0e s ILE 453 N 2.47 1.94 0.00 0.00 -1.16 -0.34 -2.41 121.20 121.70 3k0e s ILE 453 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.22 3k0e s ILE 453 Cb -0.15 -2.76 0.00 0.00 0.61 0.00 0.00 42.46 40.16 3k0e s ILE 453 CO -0.14 0.00 0.00 -3.20 -2.81 0.00 0.00 174.94 168.79 3k0e n ASN 454 N -3.91 0.00 -4.61 4.50 5.15 -1.14 -3.33 115.26 111.92 3k0e n ASN 454 Ca 0.09 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.67 3k0e n ASN 454 Cb 0.59 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.77 3k0e n ASN 454 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3k0e s VAL 455 N 0.00 5.05 -0.13 3.44 1.01 -1.26 0.40 120.40 128.92 3k0e s VAL 455 Ca 0.00 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 3k0e s VAL 455 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 3k0e s VAL 455 CO 0.00 0.04 -0.04 0.15 0.00 0.00 0.00 175.10 175.25 3k0e h PHE 456 N 8.07 0.00 -3.94 5.22 3.57 -0.07 -3.44 116.94 126.36 3k0e h PHE 456 Ca -0.29 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 60.93 3k0e h PHE 456 Cb 1.14 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 39.64 3k0e h PHE 456 CO 0.75 0.12 -0.74 -1.59 -2.23 0.00 0.00 178.31 174.62 3k0e s LYS 457 N -1.93 0.45 -0.40 1.11 -2.85 -1.22 -4.98 119.74 109.92 3k0e s LYS 457 Ca -0.09 -0.52 0.03 0.00 -1.00 0.00 0.00 55.97 54.40 3k0e s LYS 457 Cb 0.01 -0.29 0.16 0.00 -2.06 0.00 0.00 37.83 35.65 3k0e s LYS 457 CO 0.16 0.06 0.38 1.41 0.10 0.00 0.00 175.35 177.46 3k0e s MET 458 N -1.00 0.76 0.12 1.78 1.75 -1.26 -1.74 119.30 119.72 3k0e s MET 458 Ca -0.06 -1.37 -0.23 0.00 -1.25 0.00 0.00 55.69 52.78 3k0e s MET 458 Cb -0.07 -0.96 -0.05 0.00 2.84 0.00 0.00 34.83 36.58 3k0e s MET 458 CO 0.00 -1.28 1.36 0.54 -0.65 0.00 0.00 175.02 175.00 3k0e n ARG 459 N 3.61 -0.33 -0.04 4.11 1.74 -1.18 -2.98 116.66 121.59 3k0e n ARG 459 Ca 0.18 1.34 -0.07 0.00 -0.77 0.00 0.00 57.85 58.53 3k0e n ARG 459 Cb 0.46 -1.98 0.10 0.00 -1.02 0.00 0.00 32.46 30.02 3k0e n ARG 459 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3k0e h GLY 460 N 0.00 0.71 -0.00 -0.13 0.00 -1.97 -3.47 103.07 98.20 3k0e h GLY 460 Ca 0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 3k0e h GLY 460 CO -0.71 0.59 -0.01 -1.26 0.00 0.00 0.00 176.54 175.16 3k0e n SER 461 N -4.07 1.83 0.00 0.19 2.88 -1.16 -5.13 113.62 108.17 3k0e n SER 461 Ca -0.01 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 3k0e n SER 461 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 3k0e n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0e n TRP 462 N -0.11 0.00 0.00 0.66 -0.00 -1.26 -4.74 117.44 111.98 3k0e n TRP 462 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3k0e n TRP 462 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.32 3k0e n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0e n HIS 463 N 0.00 0.00 -2.78 5.87 1.44 -1.26 -4.74 115.22 113.75 3k0e n HIS 463 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 3k0e n HIS 463 Cb 0.00 -0.65 -0.03 0.00 0.12 0.00 0.00 29.99 29.42 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 -1.13 7.20 0.03 4.39 2.15 0.09 -4.91 116.67 124.49 3k0e s ASP 464 Ca 0.00 1.46 -0.32 0.00 0.43 0.00 0.00 52.55 54.13 3k0e s ASP 464 Cb 0.00 -2.52 -0.18 0.00 -0.30 0.00 0.00 42.92 39.92 3k0e s ASP 464 CO 0.00 -0.32 1.32 0.11 -0.17 0.00 0.00 175.17 176.11 3k0e h LYS 465 N 6.98 -1.11 0.00 4.34 1.79 -1.90 -3.39 116.57 123.28 3k0e h LYS 465 Ca -0.36 0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3k0e h LYS 465 Cb 1.18 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 3k0e h LYS 465 CO 0.80 -0.74 0.00 0.00 -1.08 0.00 0.00 179.45 178.43 3k0e n ALA 466 N -2.69 -0.89 -3.74 3.86 0.00 -1.26 -4.63 120.51 111.15 3k0e n ALA 466 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 3k0e n ALA 466 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 3k0e n ALA 466 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0e s ILE 467 N 0.00 3.60 0.25 0.00 1.09 -1.26 -4.55 121.20 120.32 3k0e s ILE 467 Ca 0.00 -3.10 -0.17 0.00 -1.10 0.00 0.00 60.65 56.28 3k0e s ILE 467 Cb 0.00 -3.35 -0.08 0.00 -1.06 0.00 0.00 42.46 37.96 3k0e s ILE 467 CO 0.00 -0.89 0.70 -0.13 -0.10 0.00 0.00 174.94 174.52 3k0e s ARG 468 N -0.22 4.12 0.30 2.79 0.52 -1.21 -3.40 118.95 121.84 3k0e s ARG 468 Ca 0.18 0.73 -0.29 0.00 -0.52 0.00 0.00 55.73 55.83 3k0e s ARG 468 Cb -0.20 -2.73 -0.10 0.00 0.52 0.00 0.00 34.95 32.44 3k0e s ARG 468 CO -0.04 0.32 1.33 -1.83 0.02 0.00 0.00 175.30 175.11 3k0e s GLU 469 N -2.34 4.34 -0.33 3.54 -1.05 0.13 -1.19 118.70 121.80 3k0e s GLU 469 Ca 0.46 2.21 -0.02 0.00 -0.15 0.00 0.00 54.97 57.47 3k0e s GLU 469 Cb -0.14 -3.10 0.07 0.00 -0.44 0.00 0.00 34.13 30.52 3k0e s GLU 469 CO 0.20 -0.24 0.05 0.12 0.95 0.00 0.00 175.26 176.34 3k0e s PHE 470 N -0.73 3.36 -0.15 4.83 5.36 0.13 -1.87 117.98 128.92 3k0e s PHE 470 Ca 0.52 -2.03 -0.14 0.00 -0.96 0.00 0.00 56.93 54.32 3k0e s PHE 470 Cb -0.40 -2.41 -0.05 0.00 -0.34 0.00 0.00 43.02 39.83 3k0e s PHE 470 CO 0.49 -0.85 0.32 0.00 -1.46 0.00 0.00 175.22 173.72 3k0e s MET 471 N 1.22 4.23 -0.14 10.12 0.23 -0.66 -4.13 119.30 130.17 3k0e s MET 471 Ca -0.01 0.15 -0.04 0.00 -1.03 0.00 0.00 55.69 54.76 3k0e s MET 471 Cb -0.20 -3.41 -0.03 0.00 -1.53 0.00 0.00 34.83 29.65 3k0e s MET 471 CO -0.02 0.27 -0.01 0.42 -2.03 0.00 0.00 175.02 173.65 3k0e s ILE 472 N 0.37 4.20 0.35 3.16 -1.09 -1.26 -1.06 121.20 125.86 3k0e s ILE 472 Ca 0.18 -0.26 -0.10 0.00 -2.23 0.00 0.00 60.65 58.24 3k0e s ILE 472 Cb -0.13 -2.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 3k0e s ILE 472 CO 0.05 0.52 0.61 -0.55 -1.23 0.00 0.00 174.94 174.34 3k0e s SER 473 N 0.01 0.39 0.33 3.58 0.15 -0.83 -5.03 113.70 112.29 3k0e s SER 473 Ca 0.02 -1.25 0.10 0.00 0.70 0.00 0.00 55.95 55.52 3k0e s SER 473 Cb -0.13 0.74 0.87 0.00 -1.71 0.00 0.00 66.02 65.79 3k0e s SER 473 CO 0.02 -1.44 1.75 0.44 1.20 0.00 0.00 173.24 175.21 3k0e h ASP 474 N 2.07 0.68 -0.06 5.45 3.32 -1.90 -0.51 116.42 125.47 3k0e h ASP 474 Ca -0.29 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3k0e h ASP 474 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3k0e h ASP 474 CO 0.38 0.16 0.02 0.29 -1.72 0.00 0.00 179.24 178.36 3k0e n LYS 475 N -4.81 1.25 0.00 3.56 5.02 -1.26 -3.16 118.16 118.76 3k0e n LYS 475 Ca 0.26 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3k0e n LYS 475 Cb 0.71 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 3k0e n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0e n GLY 476 N 0.14 -0.78 3.69 0.72 0.00 -0.20 -4.94 105.19 103.82 3k0e n GLY 476 Ca 0.03 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 3k0e n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0e s PRO 477 N 0.00 3.14 0.11 1.61 0.04 -1.26 -1.96 135.00 136.67 3k0e s PRO 477 Ca 0.00 -0.38 0.05 0.00 0.04 0.00 0.00 61.00 60.72 3k0e s PRO 477 Cb 0.00 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 3k0e s PRO 477 CO 0.00 0.66 -0.13 0.34 0.04 0.00 0.00 177.00 177.91 3k0e s ASP 478 N -0.75 1.81 -0.24 6.66 2.15 -0.22 -4.93 116.67 121.15 3k0e s ASP 478 Ca 0.12 -0.77 -0.03 0.00 0.43 0.00 0.00 52.55 52.29 3k0e s ASP 478 Cb -0.12 -0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.46 3k0e s ASP 478 CO 0.02 -0.16 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.20 3k0e s ILE 479 N -2.04 3.26 0.00 4.11 1.01 -1.26 -1.65 121.20 124.63 3k0e s ILE 479 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3k0e s ILE 479 Cb -0.05 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.85 3k0e s ILE 479 CO 0.02 0.30 0.00 0.29 0.00 0.00 0.00 174.94 175.56 3k0e n LYS 480 N 4.76 3.55 -2.69 2.79 5.02 -0.78 -5.01 118.16 125.79 3k0e n LYS 480 Ca -0.17 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 3k0e n LYS 480 Cb 0.49 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.61 3k0e n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0e s ASP 481 N -1.00 4.39 0.30 4.39 1.01 -1.26 -4.68 116.67 119.82 3k0e s ASP 481 Ca 0.00 -0.54 0.06 0.00 0.71 0.00 0.00 52.55 52.78 3k0e s ASP 481 Cb 0.00 0.20 -0.02 0.00 1.01 0.00 0.00 42.92 44.11 3k0e s ASP 481 CO 0.00 -1.84 0.41 -0.94 0.21 0.00 0.00 175.17 173.00 3k0e s SER 482 N -4.77 6.02 -1.37 0.27 1.04 -1.26 0.17 113.70 113.80 3k0e s SER 482 Ca 0.67 -0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 3k0e s SER 482 Cb -0.05 -1.43 0.10 0.00 0.10 0.00 0.00 66.02 64.75 3k0e s SER 482 CO 0.44 -0.29 2.13 0.49 0.98 0.00 0.00 173.24 176.99 3k0e n PHE 483 N -1.52 3.03 0.38 5.02 3.01 -1.22 -4.72 117.46 121.44 3k0e n PHE 483 Ca -0.04 -2.87 0.14 0.00 1.01 0.00 0.00 57.45 55.69 3k0e n PHE 483 Cb 0.58 -2.16 0.51 0.00 -0.01 0.00 0.00 39.48 38.40 3k0e n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0e h ARG 484 N 5.63 0.00 -0.85 -1.08 2.43 -1.94 -3.26 114.38 115.31 3k0e h ARG 484 Ca 0.52 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 59.10 3k0e h ARG 484 Cb 0.57 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.73 3k0e h ARG 484 CO 1.70 0.00 -0.32 0.27 -1.51 0.00 0.00 179.97 180.12 3k0e n ASN 485 N -2.57 5.74 -4.16 -3.80 6.94 -1.26 -5.02 115.26 111.13 3k0e n ASN 485 Ca 0.02 -3.76 -0.13 0.00 -0.02 0.00 0.00 54.58 50.69 3k0e n ASN 485 Cb 0.31 -0.53 -0.11 0.00 -2.36 0.00 0.00 39.78 37.09 3k0e n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0e s PHE 486 N -3.67 0.98 -0.19 -2.53 0.40 -1.23 -4.11 117.98 107.63 3k0e s PHE 486 Ca 0.55 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 3k0e s PHE 486 Cb 0.44 -0.55 0.05 0.00 0.51 0.00 0.00 43.02 43.47 3k0e s PHE 486 CO 0.02 -0.04 -0.06 -1.21 0.70 0.00 0.00 175.22 174.62 3k0e s GLU 487 N -2.87 1.63 0.00 0.44 2.02 -1.22 -4.75 118.70 113.95 3k0e s GLU 487 Ca 0.05 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.31 3k0e s GLU 487 Cb -0.02 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.93 3k0e s GLU 487 CO -0.01 -0.48 0.00 0.54 0.02 0.00 0.00 175.26 175.33 3k0e n ARG 488 N 4.77 0.00 0.25 1.61 1.74 -1.26 -3.01 116.66 120.76 3k0e n ARG 488 Ca -0.13 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.11 3k0e n ARG 488 Cb 0.46 -1.59 0.52 0.00 -1.02 0.00 0.00 32.46 30.84 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 0.00 0.00 0.00 0.55 2.04 -1.90 -2.37 117.51 115.82 3k0e h ILE 489 Ca 0.00 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3k0e h ILE 489 Cb 0.63 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3k0e h ILE 489 CO 0.00 0.00 -0.70 0.40 0.00 0.00 0.00 178.15 177.85 3k0e h ILE 490 N 0.00 0.00 0.00 -0.67 2.04 -1.96 -3.31 117.51 113.61 3k0e h ILE 490 Ca 0.00 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.97 3k0e h ILE 490 Cb 0.65 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3k0e h ILE 490 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.92 3k0e h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.82 -2.92 113.55 115.16 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 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 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 -0.30 0.88 2.73 -0.77 0.00 -1.25 -3.61 105.19 102.87 3k0e n GLY 492 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3k0e n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0e s SER 493 N -2.72 -0.47 0.27 1.61 0.01 -1.26 -3.28 113.70 107.86 3k0e s SER 493 Ca 0.00 -1.91 -0.29 0.00 1.31 0.00 0.00 55.95 55.05 3k0e s SER 493 Cb 0.00 1.20 -0.09 0.00 0.21 0.00 0.00 66.02 67.34 3k0e s SER 493 CO 0.00 -0.12 1.14 -2.16 0.41 0.00 0.00 173.24 172.51 3k0e s PRO 494 N 0.87 4.58 -0.24 12.44 0.04 -1.23 -4.90 135.00 146.56 3k0e s PRO 494 Ca 0.27 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 3k0e s PRO 494 Cb -0.02 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 3k0e s PRO 494 CO -0.08 0.12 0.50 0.95 0.04 0.00 0.00 177.00 178.53 3k0e s THR 495 N -0.97 5.09 -0.34 1.26 -4.23 -1.16 -4.93 115.64 110.35 3k0e s THR 495 Ca 0.46 0.87 -0.28 0.00 -1.18 0.00 0.00 61.69 61.56 3k0e s THR 495 Cb -0.33 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.71 3k0e s THR 495 CO 0.42 0.12 1.04 -0.13 -0.54 0.00 0.00 174.62 175.53 3k0e s ARG 496 N 2.09 3.99 0.25 3.99 0.52 -1.26 -3.44 118.95 125.09 3k0e s ARG 496 Ca 0.21 0.92 0.11 0.00 -0.52 0.00 0.00 55.73 56.45 3k0e s ARG 496 Cb -0.16 -3.76 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 3k0e s ARG 496 CO 0.09 -0.94 -0.11 0.96 0.02 0.00 0.00 175.30 175.32 3k0e s ILE 497 N 3.67 2.95 -0.20 1.52 -4.36 -1.26 -5.10 121.20 118.42 3k0e s ILE 497 Ca 0.44 -2.08 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 3k0e s ILE 497 Cb -0.12 -2.54 0.08 0.00 1.25 0.00 0.00 42.46 41.14 3k0e s ILE 497 CO 0.17 -0.33 0.18 0.28 0.24 0.00 0.00 174.94 175.48 3k0e s THR 498 N -2.26 -0.23 -0.30 8.37 -1.32 -1.26 -4.89 115.64 113.75 3k0e s THR 498 Ca 0.29 -0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 60.57 3k0e s THR 498 Cb -0.06 -0.68 0.05 0.00 -1.51 0.00 0.00 72.50 70.30 3k0e s THR 498 CO 0.17 -0.28 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.59 3k0e s VAL 499 N 2.25 2.82 -0.21 5.08 1.01 -1.26 -5.08 120.40 125.01 3k0e s VAL 499 Ca 0.06 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 60.46 3k0e s VAL 499 Cb -0.16 -2.64 0.08 0.00 0.00 0.00 0.00 36.38 33.66 3k0e s VAL 499 CO -0.14 -0.11 0.50 -1.81 0.00 0.00 0.00 175.10 173.54 3k0e s ASP 500 N 1.23 -0.64 0.00 3.32 1.01 -1.26 -5.27 116.67 115.06 3k0e s ASP 500 Ca -0.05 1.13 0.22 0.00 0.71 0.00 0.00 52.55 54.55 3k0e s ASP 500 Cb -0.20 1.16 1.29 0.00 1.01 0.00 0.00 42.92 46.18 3k0e s ASP 500 CO -0.02 -0.21 1.67 1.21 0.21 0.00 0.00 175.17 178.03