#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k09 s HIS 15 N 0.00 3.16 -0.28 4.31 2.46 -1.26 -4.90 115.29 118.78 3k09 s HIS 15 Ca 0.00 -1.39 -0.10 0.00 0.47 0.00 0.00 55.06 54.04 3k09 s HIS 15 Cb 0.00 -4.22 0.12 0.00 -0.13 0.00 0.00 32.58 28.35 3k09 s HIS 15 CO 0.00 -1.43 0.61 -0.65 -2.47 0.00 0.00 174.74 170.80 3k09 s GLN 16 N 2.48 0.55 0.00 2.88 -0.21 -1.26 -5.03 119.66 119.07 3k09 s GLN 16 Ca 0.29 1.35 0.09 0.00 0.02 0.00 0.00 55.36 57.11 3k09 s GLN 16 Cb -0.07 0.68 0.46 0.00 1.00 0.00 0.00 33.01 35.07 3k09 s GLN 16 CO -0.07 -0.20 1.18 0.00 -2.12 0.00 0.00 175.29 174.07 3k09 n ALA 17 N 5.27 1.59 -3.49 6.09 0.00 -1.26 -4.58 120.51 124.13 3k09 n ALA 17 Ca -0.13 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 3k09 n ALA 17 Cb 0.50 -1.15 -0.16 0.00 0.00 0.00 0.00 19.45 18.65 3k09 n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k09 s ILE 18 N -2.60 2.33 -0.22 0.00 -1.09 -1.26 -5.09 121.20 113.27 3k09 s ILE 18 Ca 0.08 -0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 57.32 3k09 s ILE 18 Cb 0.06 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 3k09 s ILE 18 CO 0.14 0.54 1.15 0.00 -1.23 0.00 0.00 174.94 175.54 3k09 s ALA 19 N 0.71 3.63 0.27 9.38 0.00 -1.26 -4.99 121.76 129.50 3k09 s ALA 19 Ca -0.09 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3k09 s ALA 19 Cb -0.16 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 3k09 s ALA 19 CO 0.01 -1.21 0.39 0.15 0.00 0.00 0.00 175.76 175.10 3k09 s LYS 20 N 3.45 3.35 0.01 0.00 1.02 -1.26 -1.24 119.74 125.06 3k09 s LYS 20 Ca 0.49 -0.83 0.05 0.00 0.02 0.00 0.00 55.97 55.70 3k09 s LYS 20 Cb -0.17 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 3k09 s LYS 20 CO 0.12 0.33 -0.14 1.41 -0.92 0.00 0.00 175.35 176.15 3k09 s MET 21 N -4.03 2.32 -0.14 1.68 -2.45 0.37 -4.77 119.30 112.28 3k09 s MET 21 Ca 0.37 -0.83 -0.25 0.00 -1.25 0.00 0.00 55.69 53.73 3k09 s MET 21 Cb -0.09 -2.33 -0.02 0.00 1.25 0.00 0.00 34.83 33.64 3k09 s MET 21 CO 0.30 0.58 0.79 1.03 1.05 0.00 0.00 175.02 178.76 3k09 s ARG 22 N -1.24 4.33 0.09 4.11 0.52 -1.25 -1.75 118.95 123.76 3k09 s ARG 22 Ca 0.14 0.96 -0.02 0.00 -0.52 0.00 0.00 55.73 56.30 3k09 s ARG 22 Cb -0.11 -3.54 -0.24 0.00 0.52 0.00 0.00 34.95 31.58 3k09 s ARG 22 CO 0.05 -0.22 1.19 1.79 0.02 0.00 0.00 175.30 178.12 3k09 h THR 23 N 5.08 1.54 0.00 0.02 1.35 -1.94 -3.46 112.91 115.51 3k09 h THR 23 Ca -0.32 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.45 3k09 h THR 23 Cb 1.15 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 3k09 h THR 23 CO 0.81 0.90 0.00 0.23 -0.25 0.00 0.00 175.52 177.21 3k09 n MET 24 N -3.51 -0.29 -2.56 4.72 0.00 -1.26 -4.71 117.12 109.50 3k09 n MET 24 Ca -0.06 0.07 -0.41 0.00 0.00 0.00 0.00 57.70 57.30 3k09 n MET 24 Cb 0.99 -3.29 -0.04 0.00 0.00 0.00 0.00 33.22 30.87 3k09 n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k09 s ILE 25 N -2.36 3.89 -0.58 2.02 1.01 -1.26 -4.88 121.20 119.04 3k09 s ILE 25 Ca 0.00 1.70 -0.28 0.00 0.00 0.00 0.00 60.65 62.08 3k09 s ILE 25 Cb 0.00 -4.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 3k09 s ILE 25 CO 0.00 0.33 2.46 1.21 0.00 0.00 0.00 174.94 178.94 3k09 n GLU 26 N 2.07 0.87 -0.01 2.79 2.13 -1.26 -2.34 120.64 124.88 3k09 n GLU 26 Ca 0.01 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.86 3k09 n GLU 26 Cb 0.46 -3.00 0.00 0.00 0.27 0.00 0.00 31.44 29.17 3k09 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k09 n GLY 27 N 6.12 1.11 0.18 8.31 0.00 -1.26 -1.73 105.19 117.93 3k09 n GLY 27 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 3k09 n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k09 h PHE 28 N 0.00 0.61 -0.80 1.61 3.57 -1.81 -2.16 116.94 117.96 3k09 h PHE 28 Ca 0.00 -0.10 0.15 0.00 3.53 0.00 0.00 57.97 61.54 3k09 h PHE 28 Cb 0.00 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 38.48 3k09 h PHE 28 CO 0.00 0.68 0.37 -0.44 -2.23 0.00 0.00 178.31 176.69 3k09 h ASP 29 N 0.37 0.40 -0.23 0.41 3.32 -1.90 0.27 116.42 119.07 3k09 h ASP 29 Ca 0.09 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3k09 h ASP 29 Cb 0.43 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3k09 h ASP 29 CO 0.01 0.16 0.14 0.44 -1.72 0.00 0.00 179.24 178.27 3k09 h ASP 30 N 0.53 0.26 -0.85 6.45 3.32 -1.83 0.65 116.42 124.95 3k09 h ASP 30 Ca 0.44 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.48 3k09 h ASP 30 Cb 0.66 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 3k09 h ASP 30 CO -0.39 0.22 0.56 0.40 -1.72 0.00 0.00 179.24 178.31 3k09 h ILE 31 N 0.29 1.20 -0.24 0.35 2.04 -0.48 -2.14 117.51 118.53 3k09 h ILE 31 Ca 0.08 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3k09 h ILE 31 Cb -0.01 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3k09 h ILE 31 CO -0.02 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 176.80 3k09 n SER 32 N -4.51 1.57 -3.75 1.72 3.41 0.80 0.11 113.62 112.97 3k09 n SER 32 Ca 0.09 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 3k09 n SER 32 Cb 0.03 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 3k09 n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k09 n HIS 33 N 0.30 -2.08 0.00 7.33 8.25 0.88 -3.64 115.22 126.27 3k09 n HIS 33 Ca 0.13 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 3k09 n HIS 33 Cb 0.28 -3.61 0.00 0.00 1.12 0.00 0.00 29.99 27.77 3k09 n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 34 N -1.51 1.06 0.00 -1.41 0.00 0.19 -5.00 105.19 98.53 3k09 n GLY 34 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3k09 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 35 N 0.00 -1.17 3.60 -0.02 0.00 -1.24 -3.86 105.19 102.51 3k09 n GLY 35 Ca 0.00 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 3k09 n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k09 n LEU 36 N 0.00 3.46 -4.74 0.99 4.77 -0.72 -4.24 117.00 116.52 3k09 n LEU 36 Ca 0.00 0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 56.31 3k09 n LEU 36 Cb 0.00 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 39.65 3k09 n LEU 36 CO 0.00 -2.03 0.68 -2.84 -1.33 0.00 0.00 177.39 171.87 3k09 s PRO 37 N -3.00 4.78 0.17 3.23 0.02 -1.26 0.14 135.00 139.07 3k09 s PRO 37 Ca 0.75 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 3k09 s PRO 37 Cb -0.38 -3.29 -0.07 0.00 0.02 0.00 0.00 34.50 30.77 3k09 s PRO 37 CO 0.49 0.38 1.14 0.42 -0.33 0.00 0.00 177.00 179.09 3k09 s ILE 38 N -0.82 3.81 0.00 2.83 1.09 -0.37 -3.02 121.20 124.72 3k09 s ILE 38 Ca 0.43 1.52 0.00 0.00 -1.10 0.00 0.00 60.65 61.50 3k09 s ILE 38 Cb -0.26 -3.97 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 3k09 s ILE 38 CO 0.33 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 3k09 n GLY 39 N 2.21 0.67 2.32 6.18 0.00 -1.25 -4.95 105.19 110.37 3k09 n GLY 39 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 3k09 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k09 n ARG 40 N -2.64 0.91 -4.80 1.61 1.74 -1.17 -4.56 116.66 107.76 3k09 n ARG 40 Ca 0.00 -2.38 -0.24 0.00 -0.77 0.00 0.00 57.85 54.46 3k09 n ARG 40 Cb 0.00 0.99 -0.15 0.00 -1.02 0.00 0.00 32.46 32.28 3k09 n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k09 s SER 41 N -2.75 2.00 -0.21 0.55 1.04 -1.26 -1.87 113.70 111.19 3k09 s SER 41 Ca 0.08 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.20 3k09 s SER 41 Cb 0.00 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.93 3k09 s SER 41 CO 0.06 0.21 -0.15 -0.89 0.98 0.00 0.00 173.24 173.44 3k09 s THR 42 N -0.41 2.27 -0.37 2.02 2.01 -1.17 -2.47 115.64 117.52 3k09 s THR 42 Ca 0.07 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 3k09 s THR 42 Cb -0.07 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.39 3k09 s THR 42 CO -0.01 0.37 1.17 -0.22 -0.69 0.00 0.00 174.62 175.24 3k09 s LEU 43 N 1.27 3.81 -0.36 4.42 2.96 0.11 -1.48 118.68 129.41 3k09 s LEU 43 Ca 0.01 0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 54.75 3k09 s LEU 43 Cb -0.15 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3k09 s LEU 43 CO -0.10 -1.07 0.16 -0.69 -1.32 0.00 0.00 176.35 173.33 3k09 s VAL 44 N 4.18 4.10 0.27 1.68 1.01 0.28 0.80 120.40 132.73 3k09 s VAL 44 Ca 0.50 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 61.49 3k09 s VAL 44 Cb -0.12 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3k09 s VAL 44 CO 0.23 -0.24 -0.13 -0.94 0.00 0.00 0.00 175.10 174.02 3k09 s SER 45 N 1.53 3.15 0.00 3.32 1.04 -0.28 -1.44 113.70 121.02 3k09 s SER 45 Ca 0.00 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3k09 s SER 45 Cb -0.20 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.69 3k09 s SER 45 CO 0.04 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.72 3k09 n GLY 46 N -0.58 0.88 0.00 7.32 0.00 0.07 -0.68 105.19 112.20 3k09 n GLY 46 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3k09 n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k09 n THR 47 N -0.38 0.00 -3.01 2.61 -2.24 -1.26 -3.00 114.28 106.99 3k09 n THR 47 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 3k09 n THR 47 Cb 0.00 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 3k09 n THR 47 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k09 s SER 48 N -1.65 7.23 -1.75 3.42 0.15 -1.26 -3.86 113.70 115.98 3k09 s SER 48 Ca 0.00 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.21 3k09 s SER 48 Cb 0.00 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 3k09 s SER 48 CO 0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 3k09 n GLY 49 N 1.09 1.04 0.07 9.45 0.00 -1.26 -4.90 105.19 110.68 3k09 n GLY 49 Ca -0.03 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3k09 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k09 n THR 50 N -3.00 0.40 0.00 2.61 -2.24 -1.25 -4.93 114.28 105.86 3k09 n THR 50 Ca -0.19 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 3k09 n THR 50 Cb 0.61 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3k09 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k09 n GLY 51 N 1.34 1.08 0.00 3.38 0.00 -1.26 -4.77 105.19 104.96 3k09 n GLY 51 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3k09 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k09 n LYS 52 N -0.32 0.00 -0.11 1.61 5.02 -1.26 -1.18 118.16 121.92 3k09 n LYS 52 Ca 0.00 0.89 0.18 0.00 -2.02 0.00 0.00 58.31 57.37 3k09 n LYS 52 Cb 0.00 -1.43 0.58 0.00 -0.02 0.00 0.00 35.03 34.16 3k09 n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k09 h THR 53 N 0.00 0.75 0.65 -0.18 2.02 -1.96 -1.58 112.91 112.61 3k09 h THR 53 Ca 0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 3k09 h THR 53 Cb 0.00 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3k09 h THR 53 CO 0.00 0.04 -0.31 0.25 0.37 0.00 0.00 175.52 175.87 3k09 h LEU 54 N 0.24 -0.74 -0.54 2.58 5.85 -1.64 -0.83 115.31 120.24 3k09 h LEU 54 Ca 0.34 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.13 3k09 h LEU 54 Cb 0.99 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 3k09 h LEU 54 CO -0.07 -0.40 -0.32 0.33 -0.34 0.00 0.00 178.44 177.63 3k09 n PHE 55 N -5.02 -0.24 -0.02 1.25 7.35 -0.32 0.72 117.46 121.19 3k09 n PHE 55 Ca -0.11 0.68 -0.14 0.00 -0.76 0.00 0.00 57.45 57.11 3k09 n PHE 55 Cb 0.34 -0.52 -0.10 0.00 0.35 0.00 0.00 39.48 39.56 3k09 n PHE 55 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3k09 h SER 56 N 0.00 -1.66 -0.09 -2.13 4.64 -1.31 0.19 113.55 113.20 3k09 h SER 56 Ca 0.09 0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.64 3k09 h SER 56 Cb 0.22 0.65 -0.06 0.00 -0.31 0.00 0.00 62.40 62.90 3k09 h SER 56 CO -0.51 -0.46 -0.46 0.40 -0.87 0.00 0.00 176.83 174.94 3k09 h ILE 57 N -0.55 0.10 -0.13 0.95 1.08 0.51 -0.42 117.51 119.05 3k09 h ILE 57 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 3k09 h ILE 57 Cb 0.65 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 3k09 h ILE 57 CO -0.43 0.00 0.17 -0.61 -0.69 0.00 0.00 178.15 176.59 3k09 h GLN 58 N -0.55 0.00 -0.06 2.37 4.15 0.67 0.56 115.11 122.25 3k09 h GLN 58 Ca 0.06 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.31 3k09 h GLN 58 Cb 0.66 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3k09 h GLN 58 CO -0.38 0.00 -0.68 0.35 -1.93 0.00 0.00 178.83 176.19 3k09 h PHE 59 N 0.00 0.33 0.04 3.99 3.57 0.11 -2.04 116.94 122.95 3k09 h PHE 59 Ca 0.06 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 3k09 h PHE 59 Cb 0.40 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3k09 h PHE 59 CO 0.00 0.85 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.49 3k09 h LEU 60 N 0.18 0.12 -0.17 0.59 3.38 -0.82 -3.23 115.31 115.36 3k09 h LEU 60 Ca -0.02 -0.94 0.03 0.00 0.09 0.00 0.00 57.88 57.04 3k09 h LEU 60 Cb 1.21 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 3k09 h LEU 60 CO 0.11 1.16 -0.39 0.22 0.09 0.00 0.00 178.44 179.63 3k09 h TYR 61 N -0.83 -1.17 -0.84 1.13 3.20 -0.97 -0.52 116.97 116.98 3k09 h TYR 61 Ca -0.08 0.05 0.20 0.00 3.14 0.00 0.00 58.73 62.04 3k09 h TYR 61 Cb 1.21 0.53 -0.05 0.00 1.54 0.00 0.00 36.73 39.96 3k09 h TYR 61 CO 0.24 -0.37 0.57 -0.91 -1.64 0.00 0.00 178.16 176.04 3k09 h ASN 62 N -0.36 0.31 1.00 -2.11 2.35 -1.52 0.66 115.58 115.90 3k09 h ASN 62 Ca 0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3k09 h ASN 62 Cb 0.46 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 3k09 h ASN 62 CO -0.35 0.13 -0.05 1.23 -1.65 0.00 0.00 177.43 176.74 3k09 h GLY 63 N 0.32 0.00 0.68 2.83 0.00 -1.14 -2.30 103.07 103.45 3k09 h GLY 63 Ca 0.42 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.47 3k09 h GLY 63 CO -0.13 0.00 -1.40 -2.22 0.00 0.00 0.00 176.54 172.80 3k09 h ILE 64 N 0.00 1.09 0.00 2.60 2.04 0.11 0.23 117.51 123.58 3k09 h ILE 64 Ca -0.00 -2.46 -0.03 0.00 1.00 0.00 0.00 64.86 63.38 3k09 h ILE 64 Cb 0.56 2.81 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 3k09 h ILE 64 CO 0.01 0.74 -0.20 0.40 0.00 0.00 0.00 178.15 179.10 3k09 h ILE 65 N -0.21 0.21 0.00 -0.67 1.08 -1.22 -2.95 117.51 113.75 3k09 h ILE 65 Ca -0.29 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.89 3k09 h ILE 65 Cb 1.83 2.07 0.00 0.00 -3.07 0.00 0.00 36.82 37.65 3k09 h ILE 65 CO 0.11 0.12 -0.60 -0.62 -0.69 0.00 0.00 178.15 176.46 3k09 n GLU 66 N -3.10 3.34 0.00 2.37 -0.58 -0.87 -4.74 120.64 117.06 3k09 n GLU 66 Ca 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 3k09 n GLU 66 Cb 0.58 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 3k09 n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k09 n PHE 67 N -1.32 0.00 -3.86 -0.32 3.01 -1.11 -5.00 117.46 108.87 3k09 n PHE 67 Ca 0.00 -0.01 -0.27 0.00 1.01 0.00 0.00 57.45 58.18 3k09 n PHE 67 Cb 0.07 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 3k09 n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k09 n ASP 68 N -0.01 -3.26 -4.26 4.37 4.64 -0.93 -4.89 116.55 112.21 3k09 n ASP 68 Ca 0.00 -0.82 -0.44 0.00 -1.38 0.00 0.00 54.79 52.16 3k09 n ASP 68 Cb 0.19 -3.84 -0.05 0.00 -1.04 0.00 0.00 41.12 36.38 3k09 n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k09 s GLU 69 N -6.42 3.09 0.49 -0.67 2.02 0.76 -4.96 118.70 113.01 3k09 s GLU 69 Ca 0.41 -2.20 -0.21 0.00 0.02 0.00 0.00 54.97 52.99 3k09 s GLU 69 Cb -0.20 -4.18 -0.10 0.00 0.10 0.00 0.00 34.13 29.74 3k09 s GLU 69 CO 0.83 -1.26 0.66 -0.35 0.02 0.00 0.00 175.26 175.16 3k09 n PRO 70 N 4.30 0.72 -4.09 0.39 -0.04 -1.26 -3.90 135.00 131.12 3k09 n PRO 70 Ca 0.03 0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 3k09 n PRO 70 Cb 0.43 -1.74 -0.11 0.00 -0.04 0.00 0.00 33.50 32.04 3k09 n PRO 70 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3k09 s GLY 71 N -1.02 0.57 -0.15 0.55 0.00 -0.32 -1.93 107.32 105.02 3k09 s GLY 71 Ca 0.66 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 44.47 3k09 s GLY 71 CO 0.55 -0.93 -0.02 0.14 0.00 0.00 0.00 173.10 172.84 3k09 s VAL 72 N -1.71 4.04 -0.22 1.40 1.01 -0.73 -1.47 120.40 122.72 3k09 s VAL 72 Ca -0.06 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.63 3k09 s VAL 72 Cb -0.08 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.57 3k09 s VAL 72 CO -0.00 0.50 -0.13 0.12 0.00 0.00 0.00 175.10 175.59 3k09 s PHE 73 N 0.26 2.79 -0.26 5.22 5.99 -0.26 -1.90 117.98 129.82 3k09 s PHE 73 Ca -0.02 -1.86 -0.13 0.00 0.00 0.00 0.00 56.93 54.92 3k09 s PHE 73 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 43.02 41.04 3k09 s PHE 73 CO 0.02 -0.81 0.30 0.08 -0.00 0.00 0.00 175.22 174.82 3k09 s VAL 74 N 1.27 5.24 -0.04 3.12 1.01 -0.85 0.28 120.40 130.42 3k09 s VAL 74 Ca -0.02 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.45 3k09 s VAL 74 Cb -0.17 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 3k09 s VAL 74 CO -0.08 0.22 -0.22 0.28 0.00 0.00 0.00 175.10 175.30 3k09 s THR 75 N 1.75 2.36 -0.03 3.92 -1.32 -0.74 -1.52 115.64 120.05 3k09 s THR 75 Ca 0.12 -0.98 0.15 0.00 -1.21 0.00 0.00 61.69 59.78 3k09 s THR 75 Cb -0.15 -1.86 -0.23 0.00 -1.51 0.00 0.00 72.50 68.74 3k09 s THR 75 CO 0.09 0.58 0.30 0.49 -2.21 0.00 0.00 174.62 173.87 3k09 n PHE 76 N 2.61 0.00 0.06 9.09 3.01 -1.22 -1.00 117.46 130.01 3k09 n PHE 76 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3k09 n PHE 76 Cb 0.52 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3k09 n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k09 n GLU 77 N -2.08 0.00 -1.80 -1.08 2.13 -1.26 -3.85 120.64 112.70 3k09 n GLU 77 Ca -0.05 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.41 3k09 n GLU 77 Cb 0.46 -0.45 0.06 0.00 0.27 0.00 0.00 31.44 31.78 3k09 n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k09 s GLU 78 N -2.00 2.65 0.25 5.31 2.02 -1.26 -4.85 118.70 120.82 3k09 s GLU 78 Ca 0.00 1.99 -0.19 0.00 0.02 0.00 0.00 54.97 56.79 3k09 s GLU 78 Cb 0.00 -1.87 -0.09 0.00 0.10 0.00 0.00 34.13 32.28 3k09 s GLU 78 CO 0.00 -1.50 0.74 -0.08 0.02 0.00 0.00 175.26 174.44 3k09 s THR 79 N -1.47 4.58 0.58 3.63 -1.32 -1.26 -4.81 115.64 115.55 3k09 s THR 79 Ca 0.81 1.23 0.27 0.00 -1.21 0.00 0.00 61.69 62.79 3k09 s THR 79 Cb -0.35 -3.80 0.36 0.00 -1.51 0.00 0.00 72.50 67.20 3k09 s THR 79 CO 0.38 0.10 2.05 -0.65 -2.21 0.00 0.00 174.62 174.30 3k09 h PRO 80 N 3.11 0.00 -0.07 7.08 0.11 -1.97 0.70 132.00 140.96 3k09 h PRO 80 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 3k09 h PRO 80 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3k09 h PRO 80 CO 0.65 0.00 -0.44 1.96 -0.21 0.00 0.00 178.00 179.96 3k09 h GLN 81 N 0.00 0.42 -0.43 1.05 1.08 -2.00 -3.28 115.11 111.94 3k09 h GLN 81 Ca 0.13 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.94 3k09 h GLN 81 Cb 0.65 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 3k09 h GLN 81 CO -0.00 1.00 0.16 -0.44 -0.95 0.00 0.00 178.83 178.60 3k09 h ASP 82 N -0.05 0.61 -0.43 1.46 3.32 -1.30 -0.05 116.42 119.97 3k09 h ASP 82 Ca -0.04 -0.18 0.08 0.00 0.02 0.00 0.00 57.03 56.91 3k09 h ASP 82 Cb 1.10 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 3k09 h ASP 82 CO 0.09 0.62 0.29 0.40 -1.72 0.00 0.00 179.24 178.93 3k09 h ILE 83 N 0.55 0.90 0.03 0.35 5.03 -1.31 0.28 117.51 123.34 3k09 h ILE 83 Ca 0.14 -0.08 -0.00 0.00 -0.12 0.00 0.00 64.86 64.80 3k09 h ILE 83 Cb 0.22 0.65 0.00 0.00 -3.03 0.00 0.00 36.82 34.66 3k09 h ILE 83 CO -0.01 0.04 -0.01 0.40 -0.68 0.00 0.00 178.15 177.89 3k09 h ILE 84 N 0.23 1.37 -0.40 -0.67 2.04 -1.51 -2.47 117.51 116.10 3k09 h ILE 84 Ca 0.20 -1.78 0.08 0.00 1.00 0.00 0.00 64.86 64.35 3k09 h ILE 84 Cb 0.48 2.47 -0.09 0.00 -0.74 0.00 0.00 36.82 38.94 3k09 h ILE 84 CO -0.04 0.42 -0.37 0.50 0.00 0.00 0.00 178.15 178.67 3k09 h LYS 85 N -0.89 -0.27 -0.63 2.37 1.63 -0.28 -2.23 116.57 116.28 3k09 h LYS 85 Ca -0.00 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 3k09 h LYS 85 Cb 0.72 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 3k09 h LYS 85 CO 0.01 -0.18 0.28 -0.91 -3.45 0.00 0.00 179.45 175.20 3k09 h ASN 86 N -0.29 0.84 -0.03 4.20 2.35 -0.60 -2.91 115.58 119.14 3k09 h ASN 86 Ca 0.16 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3k09 h ASN 86 Cb 0.56 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 3k09 h ASN 86 CO -0.55 0.75 0.28 0.00 -1.65 0.00 0.00 177.43 176.26 3k09 h ALA 87 N 1.12 1.34 0.00 -0.83 0.00 -0.90 0.11 119.26 120.10 3k09 h ALA 87 Ca 0.21 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3k09 h ALA 87 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3k09 h ALA 87 CO -0.02 -0.30 -0.36 0.00 0.00 0.00 0.00 179.25 178.57 3k09 h ARG 88 N 0.00 0.00 -1.22 0.00 3.08 -1.35 -3.06 114.38 111.83 3k09 h ARG 88 Ca 0.01 0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.45 3k09 h ARG 88 Cb 0.58 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.50 3k09 h ARG 88 CO -0.00 0.36 0.78 1.03 -1.07 0.00 0.00 179.97 181.07 3k09 h SER 89 N 0.00 0.31 0.37 7.04 0.87 -0.95 0.47 113.55 121.66 3k09 h SER 89 Ca -0.00 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 3k09 h SER 89 Cb 0.86 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 3k09 h SER 89 CO 0.05 -0.12 -1.67 0.49 -0.53 0.00 0.00 176.83 175.05 3k09 n PHE 90 N -4.71 0.39 0.00 2.24 3.01 -1.20 -4.89 117.46 112.30 3k09 n PHE 90 Ca 0.34 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.91 3k09 n PHE 90 Cb 1.25 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3k09 n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k09 n GLY 91 N 1.29 1.62 3.43 1.37 0.00 0.16 -4.64 105.19 108.43 3k09 n GLY 91 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 3k09 n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k09 s TRP 92 N -2.00 2.53 -0.86 1.61 0.51 -1.16 -5.02 118.94 114.54 3k09 s TRP 92 Ca 0.00 -0.28 0.00 0.00 -2.12 0.00 0.00 56.10 53.70 3k09 s TRP 92 Cb 0.00 -1.47 0.23 0.00 -0.81 0.00 0.00 33.47 31.42 3k09 s TRP 92 CO 0.00 0.21 0.83 -3.47 -0.51 0.00 0.00 176.95 174.01 3k09 n ASP 93 N 1.72 4.25 0.27 2.95 -0.08 -1.26 -3.76 116.55 120.65 3k09 n ASP 93 Ca -0.16 -3.22 0.11 0.00 -1.51 0.00 0.00 54.79 50.00 3k09 n ASP 93 Cb 0.52 -0.98 0.75 0.00 2.34 0.00 0.00 41.12 43.75 3k09 n ASP 93 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3k09 h LEU 94 N 5.56 0.00 0.04 -2.67 3.38 -1.92 -2.55 115.31 117.16 3k09 h LEU 94 Ca 0.17 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3k09 h LEU 94 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3k09 h LEU 94 CO 0.89 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 179.07 3k09 h ALA 95 N 2.00 -0.83 -0.55 1.53 0.00 -1.92 0.43 119.26 119.92 3k09 h ALA 95 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.96 3k09 h ALA 95 Cb 0.01 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 3k09 h ALA 95 CO 0.00 -0.92 -0.09 -0.22 0.00 0.00 0.00 179.25 178.02 3k09 h LYS 96 N -0.48 0.04 -0.72 0.00 3.64 -1.88 0.65 116.57 117.82 3k09 h LYS 96 Ca 0.00 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3k09 h LYS 96 Cb 0.49 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.24 3k09 h LYS 96 CO -0.21 0.02 0.41 -0.07 -2.27 0.00 0.00 179.45 177.33 3k09 h LEU 97 N 0.04 0.60 -2.16 5.20 3.38 -1.14 0.72 115.31 121.95 3k09 h LEU 97 Ca 0.27 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 3k09 h LEU 97 Cb 0.42 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3k09 h LEU 97 CO -0.53 0.37 -0.07 0.58 0.09 0.00 0.00 178.44 178.88 3k09 h VAL 98 N 0.73 0.47 -0.02 1.22 2.07 0.19 -0.72 116.25 120.18 3k09 h VAL 98 Ca 0.33 -0.33 -0.26 0.00 0.82 0.00 0.00 66.70 67.26 3k09 h VAL 98 Cb 0.23 1.22 0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3k09 h VAL 98 CO -0.20 0.07 -1.00 0.44 0.02 0.00 0.00 177.57 176.90 3k09 h ASP 99 N 0.00 0.92 0.14 0.57 5.19 0.24 -3.00 116.42 120.48 3k09 h ASP 99 Ca -0.00 -0.72 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 3k09 h ASP 99 Cb 0.22 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.45 3k09 h ASP 99 CO 0.01 1.52 -0.03 -0.62 -3.12 0.00 0.00 179.24 177.00 3k09 n GLU 100 N -3.87 1.00 -2.73 3.56 1.02 0.30 -4.91 120.64 115.01 3k09 n GLU 100 Ca -0.11 -0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 56.66 3k09 n GLU 100 Cb 0.86 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.81 3k09 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k09 n GLY 101 N 1.13 0.03 0.01 0.62 0.00 -0.42 -4.90 105.19 101.66 3k09 n GLY 101 Ca 0.20 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.05 3k09 n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k09 n LYS 102 N -2.62 0.64 -3.62 1.61 4.76 -0.41 -4.85 118.16 113.68 3k09 n LYS 102 Ca -0.05 -0.13 -0.26 0.00 -2.87 0.00 0.00 58.31 54.99 3k09 n LYS 102 Cb 0.56 -1.44 -0.17 0.00 -1.84 0.00 0.00 35.03 32.14 3k09 n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k09 s LEU 103 N -3.94 0.45 -0.24 -0.35 2.96 -1.17 -1.18 118.68 115.21 3k09 s LEU 103 Ca -0.03 -0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 3k09 s LEU 103 Cb 0.13 -0.29 -0.05 0.00 0.50 0.00 0.00 46.19 46.48 3k09 s LEU 103 CO 0.80 -0.35 0.17 0.12 -1.32 0.00 0.00 176.35 175.76 3k09 s PHE 104 N 2.11 3.32 -0.17 5.38 5.36 -0.54 -3.84 117.98 129.59 3k09 s PHE 104 Ca 0.02 0.25 -0.12 0.00 -0.96 0.00 0.00 56.93 56.12 3k09 s PHE 104 Cb -0.16 -2.28 -0.05 0.00 -0.34 0.00 0.00 43.02 40.20 3k09 s PHE 104 CO -0.12 0.08 0.24 0.42 -1.46 0.00 0.00 175.22 174.38 3k09 s ILE 105 N 1.02 5.34 -0.29 3.12 1.01 -1.26 -1.10 121.20 129.04 3k09 s ILE 105 Ca 0.08 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 3k09 s ILE 105 Cb -0.13 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.81 3k09 s ILE 105 CO 0.04 0.41 -0.01 -0.22 0.00 0.00 0.00 174.94 175.16 3k09 s LEU 106 N 0.42 3.79 -0.25 2.97 2.96 0.14 -4.93 118.68 123.78 3k09 s LEU 106 Ca 0.14 -1.20 -0.27 0.00 -0.22 0.00 0.00 54.13 52.58 3k09 s LEU 106 Cb -0.12 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.86 3k09 s LEU 106 CO 0.02 -0.24 0.93 -0.62 -1.32 0.00 0.00 176.35 175.12 3k09 s ASP 107 N 1.27 6.93 -0.07 3.68 2.15 -1.26 -1.78 116.67 127.59 3k09 s ASP 107 Ca -0.04 1.15 0.10 0.00 0.43 0.00 0.00 52.55 54.18 3k09 s ASP 107 Cb -0.19 -2.48 0.15 0.00 -0.30 0.00 0.00 42.92 40.10 3k09 s ASP 107 CO -0.01 -0.61 1.04 0.00 -0.17 0.00 0.00 175.17 175.42 3k09 n ALA 108 N 6.20 2.07 -1.77 3.66 0.00 -0.17 -4.96 120.51 125.53 3k09 n ALA 108 Ca 0.08 -1.82 -0.37 0.00 0.00 0.00 0.00 53.44 51.34 3k09 n ALA 108 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 3k09 n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k09 s SER 109 N -1.91 6.23 1.05 0.00 1.04 -1.18 -4.71 113.70 114.22 3k09 s SER 109 Ca 0.17 2.22 -0.17 0.00 0.48 0.00 0.00 55.95 58.65 3k09 s SER 109 Cb 0.15 -2.59 0.23 0.00 0.10 0.00 0.00 66.02 63.90 3k09 s SER 109 CO 0.02 -0.87 1.22 -2.16 0.98 0.00 0.00 173.24 172.42 3k09 s PRO 110 N -2.77 -0.02 0.14 4.02 0.04 -1.26 -5.04 135.00 130.10 3k09 s PRO 110 Ca 0.64 -0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.47 3k09 s PRO 110 Cb -0.26 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3k09 s PRO 110 CO 0.32 -2.89 0.31 0.34 0.04 0.00 0.00 177.00 175.12 3k09 s ASP 111 N -4.41 6.39 0.19 6.66 2.15 -1.26 -4.98 116.67 121.40 3k09 s ASP 111 Ca 0.72 0.34 0.15 0.00 0.43 0.00 0.00 52.55 54.19 3k09 s ASP 111 Cb -0.07 -1.99 0.75 0.00 -0.30 0.00 0.00 42.92 41.31 3k09 s ASP 111 CO 0.54 0.06 1.47 -2.65 -0.17 0.00 0.00 175.17 174.41 3k09 n PRO 112 N -0.23 0.10 -3.25 4.34 -0.02 -1.26 -2.75 135.00 131.92 3k09 n PRO 112 Ca -0.05 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 3k09 n PRO 112 Cb 0.53 -1.77 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 3k09 n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k09 n GLU 113 N -1.96 1.55 -1.06 -0.52 1.02 -1.26 -5.11 120.64 113.30 3k09 n GLU 113 Ca 0.00 -3.86 -0.02 0.00 -0.02 0.00 0.00 57.16 53.26 3k09 n GLU 113 Cb 0.08 -1.70 0.01 0.00 -0.02 0.00 0.00 31.44 29.81 3k09 n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k09 n GLY 114 N 0.99 1.41 0.00 0.62 0.00 -1.11 -5.15 105.19 101.95 3k09 n GLY 114 Ca 0.25 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3k09 n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k09 n GLN 115 N -1.18 3.75 -3.90 1.61 7.27 -1.26 -5.11 117.38 118.56 3k09 n GLN 115 Ca 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 3k09 n GLN 115 Cb 0.07 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.57 3k09 n GLN 115 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 3k09 s GLU 116 N 1.05 0.10 0.00 3.69 -6.30 -1.26 -5.08 118.70 110.90 3k09 s GLU 116 Ca 0.00 0.02 0.00 0.00 -2.50 0.00 0.00 54.97 52.49 3k09 s GLU 116 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 34.13 33.95 3k09 s GLU 116 CO 0.00 -0.04 0.00 0.28 0.02 0.00 0.00 175.26 175.52 3k09 n VAL 117 N 3.45 -0.67 0.00 3.70 0.31 -1.26 -5.15 118.33 118.71 3k09 n VAL 117 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3k09 n VAL 117 Cb 0.56 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 3k09 n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3k09 n VAL 118 N 2.00 0.00 -1.70 2.52 3.14 -1.26 -5.09 118.33 117.94 3k09 n VAL 118 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3k09 n VAL 118 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3k09 n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k09 n GLY 119 N 0.00 -0.27 1.11 7.55 0.00 -1.26 -4.84 105.19 107.49 3k09 n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k09 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 120 N 0.00 -0.03 0.00 -0.02 0.00 -1.26 -4.33 105.19 99.54 3k09 n GLY 120 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3k09 n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k09 n PHE 121 N -3.24 0.00 0.05 1.61 0.99 -1.26 -1.91 117.46 113.71 3k09 n PHE 121 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 3k09 n PHE 121 Cb 0.22 -0.40 -0.06 0.00 -1.00 0.00 0.00 39.48 38.24 3k09 n PHE 121 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 3k09 h ASP 122 N 0.00 0.00 0.81 4.37 -0.00 -1.88 0.44 116.42 120.16 3k09 h ASP 122 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 56.86 3k09 h ASP 122 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.68 3k09 h ASP 122 CO 0.00 0.44 -0.80 0.25 -0.00 0.00 0.00 179.24 179.13 3k09 h LEU 123 N 0.00 0.00 0.22 0.15 7.12 -1.57 1.01 115.31 122.24 3k09 h LEU 123 Ca -0.12 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.59 3k09 h LEU 123 Cb 1.44 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 41.60 3k09 h LEU 123 CO 0.04 0.80 -1.32 0.28 -0.13 0.00 0.00 178.44 178.10 3k09 h SER 124 N 0.00 0.74 -0.51 1.25 0.02 -1.41 -2.35 113.55 111.29 3k09 h SER 124 Ca -0.01 -0.93 -0.09 0.00 -0.84 0.00 0.00 61.79 59.92 3k09 h SER 124 Cb 1.42 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 3k09 h SER 124 CO 0.10 1.64 -0.03 0.00 -1.14 0.00 0.00 176.83 177.39 3k09 h ALA 125 N 0.13 0.91 -0.28 3.77 0.00 -0.70 -1.59 119.26 121.50 3k09 h ALA 125 Ca -0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 3k09 h ALA 125 Cb 2.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 3k09 h ALA 125 CO 0.24 0.64 0.01 1.25 0.00 0.00 0.00 179.25 181.39 3k09 h LEU 126 N 0.87 0.47 0.09 0.00 5.85 0.10 0.21 115.31 122.91 3k09 h LEU 126 Ca 0.15 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3k09 h LEU 126 Cb 0.56 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3k09 h LEU 126 CO 0.03 0.65 -0.25 0.40 -0.34 0.00 0.00 178.44 178.94 3k09 h ILE 127 N 0.28 0.45 -0.29 4.05 1.08 -1.29 0.59 117.51 122.38 3k09 h ILE 127 Ca 0.08 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 3k09 h ILE 127 Cb 0.41 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 3k09 h ILE 127 CO 0.01 0.00 0.24 -0.33 -0.69 0.00 0.00 178.15 177.38 3k09 h GLU 128 N -0.44 0.00 0.26 2.37 5.08 -1.05 0.61 114.58 121.42 3k09 h GLU 128 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3k09 h GLU 128 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3k09 h GLU 128 CO -0.16 0.00 -0.13 0.00 -1.00 0.00 0.00 179.01 177.73 3k09 h ARG 129 N 0.00 -0.34 -0.77 2.33 3.08 0.24 -3.15 114.38 115.77 3k09 h ARG 129 Ca 0.14 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.30 3k09 h ARG 129 Cb 0.61 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 3k09 h ARG 129 CO -0.00 -0.04 0.42 0.82 -1.07 0.00 0.00 179.97 180.10 3k09 h ILE 130 N -0.99 0.88 -0.81 2.04 2.04 0.79 0.17 117.51 121.64 3k09 h ILE 130 Ca -0.04 -0.24 0.14 0.00 1.00 0.00 0.00 64.86 65.72 3k09 h ILE 130 Cb 0.46 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.56 3k09 h ILE 130 CO 0.06 0.13 0.40 -1.13 0.00 0.00 0.00 178.15 177.60 3k09 h ASN 131 N 0.70 0.47 0.31 1.72 -1.24 -0.99 -1.76 115.58 114.79 3k09 h ASN 131 Ca 0.38 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.46 3k09 h ASN 131 Cb 0.36 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 3k09 h ASN 131 CO -0.26 0.20 -0.20 0.22 -1.29 0.00 0.00 177.43 176.11 3k09 h TYR 132 N 0.58 -0.54 -0.76 0.67 3.20 -0.92 -0.09 116.97 119.11 3k09 h TYR 132 Ca 0.44 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.46 3k09 h TYR 132 Cb 0.61 0.19 -0.14 0.00 1.54 0.00 0.00 36.73 38.93 3k09 h TYR 132 CO -0.11 -0.30 -0.16 0.00 -1.64 0.00 0.00 178.16 175.95 3k09 h ALA 133 N -1.58 0.54 -0.32 1.82 0.00 -1.15 0.73 119.26 119.29 3k09 h ALA 133 Ca -0.04 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3k09 h ALA 133 Cb 0.39 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3k09 h ALA 133 CO 0.04 -0.42 0.20 0.82 0.00 0.00 0.00 179.25 179.89 3k09 h ILE 134 N 0.01 1.10 -0.16 0.00 2.04 -1.24 0.41 117.51 119.68 3k09 h ILE 134 Ca 0.37 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 66.03 3k09 h ILE 134 Cb 0.58 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3k09 h ILE 134 CO -0.76 0.10 0.04 -0.61 0.00 0.00 0.00 178.15 176.91 3k09 h GLN 135 N 0.43 0.10 -0.57 2.37 4.15 0.14 0.90 115.11 122.62 3k09 h GLN 135 Ca 0.12 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 3k09 h GLN 135 Cb -0.02 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3k09 h GLN 135 CO -0.02 0.07 0.03 -0.22 -1.93 0.00 0.00 178.83 176.75 3k09 h LYS 136 N 0.11 0.99 -0.01 1.69 3.64 0.69 -3.10 116.57 120.58 3k09 h LYS 136 Ca 0.07 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 3k09 h LYS 136 Cb 0.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3k09 h LYS 136 CO -0.08 0.98 -0.46 0.66 -2.27 0.00 0.00 179.45 178.27 3k09 n TYR 137 N -4.26 0.00 -3.41 1.91 4.02 0.14 -4.96 117.16 110.61 3k09 n TYR 137 Ca 0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.72 3k09 n TYR 137 Cb 0.32 -0.13 0.07 0.00 -0.02 0.00 0.00 39.34 39.58 3k09 n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k09 n ARG 138 N -0.92 -6.68 -2.57 -0.72 1.74 0.31 -4.80 116.66 103.00 3k09 n ARG 138 Ca 0.09 0.71 -0.34 0.00 -0.77 0.00 0.00 57.85 57.53 3k09 n ARG 138 Cb 0.36 -5.37 -0.04 0.00 -1.02 0.00 0.00 32.46 26.39 3k09 n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k09 s ALA 139 N -3.27 2.90 0.00 7.54 0.00 -0.90 -4.61 121.76 123.42 3k09 s ALA 139 Ca 0.45 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3k09 s ALA 139 Cb -0.20 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3k09 s ALA 139 CO 0.62 -0.26 0.13 0.54 0.00 0.00 0.00 175.76 176.79 3k09 n ARG 140 N -0.89 4.75 -4.43 0.00 5.12 -0.81 -4.95 116.66 115.44 3k09 n ARG 140 Ca 0.09 -0.13 -0.20 0.00 -1.93 0.00 0.00 57.85 55.68 3k09 n ARG 140 Cb 0.53 -0.63 -0.14 0.00 -1.16 0.00 0.00 32.46 31.06 3k09 n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k09 s ARG 141 N -0.72 0.93 -0.03 5.56 0.52 -1.23 -3.21 118.95 120.77 3k09 s ARG 141 Ca 0.00 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.61 3k09 s ARG 141 Cb 0.00 -0.91 0.01 0.00 0.52 0.00 0.00 34.95 34.58 3k09 s ARG 141 CO 0.00 0.24 0.08 0.08 0.02 0.00 0.00 175.30 175.72 3k09 s VAL 142 N -0.57 -0.01 0.17 3.52 1.01 -1.17 -1.78 120.40 121.58 3k09 s VAL 142 Ca 0.03 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.16 3k09 s VAL 142 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 3k09 s VAL 142 CO 0.00 0.02 -0.24 -0.44 0.00 0.00 0.00 175.10 174.45 3k09 s SER 143 N 0.30 3.25 -0.23 3.32 0.01 -0.80 -0.28 113.70 119.27 3k09 s SER 143 Ca -0.02 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.37 3k09 s SER 143 Cb -0.03 -0.23 0.09 0.00 0.21 0.00 0.00 66.02 66.06 3k09 s SER 143 CO -0.01 0.11 0.14 -0.63 0.41 0.00 0.00 173.24 173.26 3k09 s ILE 144 N -1.56 -0.15 -0.28 1.44 1.01 -0.29 -2.02 121.20 119.36 3k09 s ILE 144 Ca 0.18 -0.40 -0.23 0.00 0.00 0.00 0.00 60.65 60.19 3k09 s ILE 144 Cb -0.08 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 3k09 s ILE 144 CO 0.08 -0.45 0.76 -0.62 0.00 0.00 0.00 174.94 174.72 3k09 s ASP 145 N 2.17 6.69 -0.66 3.58 3.68 -0.58 -1.66 116.67 129.88 3k09 s ASP 145 Ca 0.06 0.76 -0.06 0.00 2.13 0.00 0.00 52.55 55.44 3k09 s ASP 145 Cb -0.16 -2.40 0.01 0.00 -1.45 0.00 0.00 42.92 38.92 3k09 s ASP 145 CO -0.22 -0.54 0.66 -1.54 0.13 0.00 0.00 175.17 173.66 3k09 n SER 146 N 6.05 -7.34 0.09 -0.34 3.41 -1.22 -3.40 113.62 110.88 3k09 n SER 146 Ca 0.03 -0.05 -0.03 0.00 -0.26 0.00 0.00 58.87 58.56 3k09 n SER 146 Cb 0.48 -4.67 0.18 0.00 -0.26 0.00 0.00 64.21 59.94 3k09 n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k09 h VAL 147 N 0.82 1.35 -0.96 -3.33 -1.51 -1.78 -3.19 116.25 107.64 3k09 h VAL 147 Ca -0.11 -1.73 0.13 0.00 -1.23 0.00 0.00 66.70 63.75 3k09 h VAL 147 Cb 1.07 1.83 -0.15 0.00 -2.13 0.00 0.00 31.29 31.92 3k09 h VAL 147 CO 0.28 0.51 -0.44 0.74 -1.23 0.00 0.00 177.57 177.43 3k09 h THR 148 N 0.19 0.01 0.00 7.19 2.02 -1.90 0.54 112.91 120.95 3k09 h THR 148 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3k09 h THR 148 Cb 0.95 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3k09 h THR 148 CO 0.08 0.00 0.28 0.77 0.37 0.00 0.00 175.52 177.02 3k09 h SER 149 N -0.02 0.00 -0.00 4.18 4.64 -1.92 -2.67 113.55 117.76 3k09 h SER 149 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 3k09 h SER 149 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3k09 h SER 149 CO -0.95 0.00 -0.06 1.62 -0.87 0.00 0.00 176.83 176.57 3k09 h VAL 150 N 0.00 1.59 0.00 0.95 3.04 -0.10 -3.08 116.25 118.64 3k09 h VAL 150 Ca 0.00 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 3k09 h VAL 150 Cb 0.56 2.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.62 3k09 h VAL 150 CO 0.00 0.47 0.00 0.49 -1.01 0.00 0.00 177.57 177.52 3k09 n PHE 151 N -4.68 0.00 -0.28 3.17 3.01 -1.02 -3.76 117.46 113.90 3k09 n PHE 151 Ca -0.09 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.36 3k09 n PHE 151 Cb 0.40 -0.32 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 3k09 n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k09 n GLN 152 N -1.32 0.57 -0.03 -1.08 1.13 -1.13 -2.34 117.38 113.17 3k09 n GLN 152 Ca 0.10 -0.10 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 3k09 n GLN 152 Cb 0.21 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 3k09 n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k09 n GLN 153 N 1.98 1.95 0.00 -1.09 6.02 -1.25 -5.00 117.38 119.99 3k09 n GLN 153 Ca 0.04 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 3k09 n GLN 153 Cb 0.27 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.41 3k09 n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k09 n TYR 154 N -2.39 0.00 -4.41 1.08 0.18 -0.99 -5.02 117.16 105.62 3k09 n TYR 154 Ca -0.09 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.49 3k09 n TYR 154 Cb 0.64 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.50 3k09 n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k09 s ASP 155 N 0.00 1.97 0.03 9.48 1.01 -1.18 -5.15 116.67 122.82 3k09 s ASP 155 Ca 0.00 -1.41 0.03 0.00 0.71 0.00 0.00 52.55 51.88 3k09 s ASP 155 Cb 0.00 0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.98 3k09 s ASP 155 CO 0.00 -0.69 -0.10 0.00 0.21 0.00 0.00 175.17 174.60 3k09 s ALA 156 N -3.46 0.77 0.00 5.23 0.00 -1.26 -5.04 121.76 118.00 3k09 s ALA 156 Ca 0.36 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.69 3k09 s ALA 156 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3k09 s ALA 156 CO 0.15 0.11 0.00 -1.13 0.00 0.00 0.00 175.76 174.89 3k09 n SER 157 N 2.10 0.00 0.07 0.00 3.41 -1.26 0.09 113.62 118.03 3k09 n SER 157 Ca -0.18 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.57 3k09 n SER 157 Cb 0.56 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.13 3k09 n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k09 h SER 158 N 0.00 0.09 0.99 4.04 4.64 -1.98 -1.85 113.55 119.48 3k09 h SER 158 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3k09 h SER 158 Cb 0.00 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 3k09 h SER 158 CO 0.00 0.06 -0.91 0.58 -0.87 0.00 0.00 176.83 175.68 3k09 h VAL 159 N 0.10 1.62 0.32 0.95 2.07 -0.77 -3.21 116.25 117.33 3k09 h VAL 159 Ca 0.17 -3.17 -0.02 0.00 0.82 0.00 0.00 66.70 64.50 3k09 h VAL 159 Cb 0.53 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 3k09 h VAL 159 CO -0.02 0.90 -0.15 0.58 0.02 0.00 0.00 177.57 178.90 3k09 h VAL 160 N 0.00 0.15 -1.00 2.57 2.07 -1.37 -2.48 116.25 116.19 3k09 h VAL 160 Ca -0.01 -0.74 0.18 0.00 0.82 0.00 0.00 66.70 66.95 3k09 h VAL 160 Cb 1.65 0.25 -0.18 0.00 -1.52 0.00 0.00 31.29 31.50 3k09 h VAL 160 CO 0.12 0.04 -0.30 -0.09 0.02 0.00 0.00 177.57 177.35 3k09 h ARG 161 N -1.08 -0.00 -0.66 1.57 2.43 -1.49 0.62 114.38 115.77 3k09 h ARG 161 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3k09 h ARG 161 Cb 0.39 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3k09 h ARG 161 CO 0.07 -0.00 0.33 0.00 -1.51 0.00 0.00 179.97 178.86 3k09 h ARG 162 N -0.00 0.93 0.00 0.20 3.08 -1.63 -0.78 114.38 116.18 3k09 h ARG 162 Ca 0.43 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.24 3k09 h ARG 162 Cb 0.68 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3k09 h ARG 162 CO -1.01 0.73 -0.52 0.93 -1.07 0.00 0.00 179.97 179.02 3k09 h GLU 163 N 0.90 0.00 0.00 0.04 4.39 0.16 -2.50 114.58 117.57 3k09 h GLU 163 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 3k09 h GLU 163 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3k09 h GLU 163 CO -0.03 0.52 0.00 1.28 -1.16 0.00 0.00 179.01 179.62 3k09 n LEU 164 N -3.49 0.18 -0.11 1.33 4.77 0.17 -3.10 117.00 116.75 3k09 n LEU 164 Ca 0.00 0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 56.62 3k09 n LEU 164 Cb 0.63 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 3k09 n LEU 164 CO 0.40 -0.45 0.15 0.33 -1.33 0.00 0.00 177.39 176.48 3k09 n PHE 165 N -1.85 -0.05 0.02 -1.77 7.35 -0.32 0.13 117.46 120.98 3k09 n PHE 165 Ca 0.00 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 56.89 3k09 n PHE 165 Cb 0.00 -0.56 -0.09 0.00 0.35 0.00 0.00 39.48 39.18 3k09 n PHE 165 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3k09 h ARG 166 N 0.00 -0.53 -0.33 -4.13 2.43 -1.52 0.34 114.38 110.64 3k09 h ARG 166 Ca 0.07 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 3k09 h ARG 166 Cb 0.14 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.73 3k09 h ARG 166 CO -0.26 -0.35 -0.20 1.25 -1.51 0.00 0.00 179.97 178.89 3k09 h LEU 167 N -0.55 -0.68 -0.31 3.80 5.85 0.12 -0.66 115.31 122.89 3k09 h LEU 167 Ca 0.02 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.92 3k09 h LEU 167 Cb 0.61 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 3k09 h LEU 167 CO -0.34 -0.24 0.07 0.58 -0.34 0.00 0.00 178.44 178.18 3k09 h VAL 168 N -0.16 0.87 -0.97 1.05 2.07 -1.09 -1.09 116.25 116.93 3k09 h VAL 168 Ca 0.17 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3k09 h VAL 168 Cb 0.42 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3k09 h VAL 168 CO -0.43 0.04 0.64 0.00 0.02 0.00 0.00 177.57 177.83 3k09 h ALA 169 N 1.22 1.23 -0.25 1.67 0.00 -0.24 -0.50 119.26 122.39 3k09 h ALA 169 Ca 0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3k09 h ALA 169 Cb 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3k09 h ALA 169 CO -0.18 0.63 -0.33 0.00 0.00 0.00 0.00 179.25 179.38 3k09 h ARG 170 N 1.32 0.52 -0.26 0.00 2.47 -0.82 -1.79 114.38 115.82 3k09 h ARG 170 Ca 0.35 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.82 3k09 h ARG 170 Cb -0.14 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 3k09 h ARG 170 CO -0.08 0.78 0.06 -0.07 0.56 0.00 0.00 179.97 181.22 3k09 h LEU 171 N 0.44 0.40 -1.24 3.04 3.38 -0.38 -1.01 115.31 119.94 3k09 h LEU 171 Ca 0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3k09 h LEU 171 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3k09 h LEU 171 CO 0.06 0.53 -0.37 0.50 0.09 0.00 0.00 178.44 179.26 3k09 h LYS 172 N 0.24 0.00 -0.19 1.13 3.64 -0.98 -1.75 116.57 118.66 3k09 h LYS 172 Ca 0.08 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 3k09 h LYS 172 Cb 0.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3k09 h LYS 172 CO 0.00 0.37 -0.62 1.96 -2.27 0.00 0.00 179.45 178.89 3k09 h GLN 173 N 0.00 0.66 0.00 1.90 4.20 -1.08 -1.87 115.11 118.92 3k09 h GLN 173 Ca -0.00 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.25 3k09 h GLN 173 Cb 0.69 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3k09 h GLN 173 CO 0.05 1.08 0.00 0.82 -0.67 0.00 0.00 178.83 180.11 3k09 h ILE 174 N 0.49 0.00 0.00 2.54 1.08 -0.67 -3.46 117.51 117.49 3k09 h ILE 174 Ca -0.01 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 3k09 h ILE 174 Cb 1.20 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 3k09 h ILE 174 CO 0.12 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.19 3k09 n GLY 175 N -0.37 0.52 3.78 5.37 0.00 -0.70 -5.05 105.19 108.74 3k09 n GLY 175 Ca 0.01 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3k09 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 176 N -2.00 3.21 -1.05 4.61 0.00 -0.87 -4.31 121.76 121.35 3k09 s ALA 176 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 3k09 s ALA 176 Cb 0.00 -3.19 0.25 0.00 0.00 0.00 0.00 23.12 20.18 3k09 s ALA 176 CO 0.00 0.17 1.06 0.99 0.00 0.00 0.00 175.76 177.98 3k09 s THR 177 N -1.61 5.80 0.90 0.00 2.01 -1.20 -3.51 115.64 118.04 3k09 s THR 177 Ca 0.50 -3.09 -0.14 0.00 0.31 0.00 0.00 61.69 59.28 3k09 s THR 177 Cb -0.19 -4.61 0.14 0.00 0.01 0.00 0.00 72.50 67.86 3k09 s THR 177 CO 0.24 -1.20 1.22 -0.89 -0.69 0.00 0.00 174.62 173.31 3k09 s THR 178 N -0.58 1.98 -0.18 -0.82 2.01 -0.78 -3.02 115.64 114.25 3k09 s THR 178 Ca 0.29 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 3k09 s THR 178 Cb -0.09 -2.94 0.08 0.00 0.01 0.00 0.00 72.50 69.56 3k09 s THR 178 CO -0.08 0.00 0.37 -0.69 -0.69 0.00 0.00 174.62 173.54 3k09 s VAL 179 N -3.62 -0.52 -0.10 3.82 1.01 0.61 -3.06 120.40 118.54 3k09 s VAL 179 Ca 0.67 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.84 3k09 s VAL 179 Cb -0.09 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 3k09 s VAL 179 CO 0.51 0.08 -0.11 -0.04 0.00 0.00 0.00 175.10 175.55 3k09 s MET 180 N 2.43 3.04 0.19 2.72 -1.94 -0.55 -1.13 119.30 124.06 3k09 s MET 180 Ca -0.02 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 3k09 s MET 180 Cb -0.12 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 34.09 3k09 s MET 180 CO -0.12 0.43 0.34 -0.08 -0.01 0.00 0.00 175.02 175.59 3k09 s THR 181 N -0.21 5.27 0.04 2.05 -1.32 -0.67 0.10 115.64 120.90 3k09 s THR 181 Ca 0.02 -0.63 -0.18 0.00 -1.21 0.00 0.00 61.69 59.68 3k09 s THR 181 Cb -0.13 -3.76 0.04 0.00 -1.51 0.00 0.00 72.50 67.13 3k09 s THR 181 CO 0.03 -0.18 0.42 -0.89 -2.21 0.00 0.00 174.62 171.79 3k09 s THR 182 N -1.85 0.05 0.23 5.08 2.01 -0.52 -3.38 115.64 117.27 3k09 s THR 182 Ca 0.36 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.98 3k09 s THR 182 Cb -0.11 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 3k09 s THR 182 CO 0.29 -0.24 0.30 -1.83 -0.69 0.00 0.00 174.62 172.46 3k09 s GLU 183 N -2.39 3.30 0.17 4.92 -1.05 -1.26 -0.75 118.70 121.64 3k09 s GLU 183 Ca -0.06 -0.81 -0.01 0.00 -0.15 0.00 0.00 54.97 53.94 3k09 s GLU 183 Cb -0.01 -2.81 -0.04 0.00 -0.44 0.00 0.00 34.13 30.83 3k09 s GLU 183 CO -0.02 0.44 0.10 1.03 0.95 0.00 0.00 175.26 177.76 3k09 s ARG 184 N -3.82 1.08 -0.20 -4.83 0.52 -1.16 -2.85 118.95 107.68 3k09 s ARG 184 Ca 0.34 -1.54 -0.14 0.00 -0.52 0.00 0.00 55.73 53.87 3k09 s ARG 184 Cb -0.09 0.26 -0.08 0.00 0.52 0.00 0.00 34.95 35.56 3k09 s ARG 184 CO 0.28 -0.33 -0.32 -0.89 0.02 0.00 0.00 175.30 174.06 3k09 n ILE 185 N -0.19 1.42 -3.57 1.52 2.08 -1.26 -4.42 119.36 114.93 3k09 n ILE 185 Ca -0.01 -0.10 -0.37 0.00 0.56 0.00 0.00 62.75 62.82 3k09 n ILE 185 Cb 0.65 -2.04 -0.06 0.00 -0.75 0.00 0.00 39.64 37.43 3k09 n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k09 s GLU 186 N -2.62 4.01 0.42 0.38 -6.30 -1.26 -4.96 118.70 108.36 3k09 s GLU 186 Ca -0.31 0.19 0.12 0.00 -2.50 0.00 0.00 54.97 52.47 3k09 s GLU 186 Cb 0.09 -3.32 0.96 0.00 0.00 0.00 0.00 34.13 31.86 3k09 s GLU 186 CO 0.41 0.48 1.98 1.49 0.02 0.00 0.00 175.26 179.64 3k09 h GLU 187 N 5.71 0.47 -0.00 4.30 4.57 -1.93 -3.13 114.58 124.57 3k09 h GLU 187 Ca -0.47 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3k09 h GLU 187 Cb 1.20 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 3k09 h GLU 187 CO 0.68 0.31 -0.06 0.66 -1.18 0.00 0.00 179.01 179.42 3k09 n TYR 188 N -4.48 0.00 0.00 0.92 0.53 -1.26 -4.99 117.16 107.89 3k09 n TYR 188 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.98 3k09 n TYR 188 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.64 3k09 n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k09 n GLY 189 N 0.51 -0.40 3.63 2.72 0.00 -1.18 -4.98 105.19 105.49 3k09 n GLY 189 Ca 0.02 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 3k09 n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k09 s PRO 190 N 0.00 0.40 -0.13 1.61 0.04 -1.26 -4.97 135.00 130.68 3k09 s PRO 190 Ca 0.00 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 61.70 3k09 s PRO 190 Cb 0.00 -1.70 -0.26 0.00 0.04 0.00 0.00 34.50 32.58 3k09 s PRO 190 CO 0.00 -2.86 0.69 0.82 0.04 0.00 0.00 177.00 175.69 3k09 h ILE 191 N -2.00 1.57 -3.63 0.56 5.03 -1.93 -3.47 117.51 113.64 3k09 h ILE 191 Ca -0.53 -2.35 0.00 0.00 -0.12 0.00 0.00 64.86 61.86 3k09 h ILE 191 Cb 1.30 3.14 0.00 0.00 -3.03 0.00 0.00 36.82 38.23 3k09 h ILE 191 CO 0.51 0.58 0.00 0.00 -0.68 0.00 0.00 178.15 178.57 3k09 n ALA 192 N -2.77 0.00 -0.00 1.87 0.00 -1.26 -4.60 120.51 113.75 3k09 n ALA 192 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 3k09 n ALA 192 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 3k09 n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k09 h ARG 193 N 0.00 -0.11 -0.00 0.00 3.08 -1.90 -3.36 114.38 112.10 3k09 h ARG 193 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3k09 h ARG 193 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3k09 h ARG 193 CO 0.00 0.04 -0.03 0.66 -1.07 0.00 0.00 179.97 179.57 3k09 n TYR 194 N -4.84 0.00 -2.97 3.04 4.02 -1.26 -4.93 117.16 110.22 3k09 n TYR 194 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 3k09 n TYR 194 Cb 0.10 -0.46 0.06 0.00 -0.02 0.00 0.00 39.34 39.01 3k09 n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k09 n GLY 195 N 1.48 -0.07 0.00 2.72 0.00 -1.26 -4.84 105.19 103.22 3k09 n GLY 195 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3k09 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k09 n VAL 196 N -3.19 0.00 0.07 1.61 0.31 -1.26 -4.83 118.33 111.04 3k09 n VAL 196 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.16 3k09 n VAL 196 Cb 0.60 0.23 0.28 0.00 -0.91 0.00 0.00 33.84 34.04 3k09 n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k09 h GLU 197 N 0.00 0.33 -0.09 5.55 3.07 -1.96 -2.83 114.58 118.64 3k09 h GLU 197 Ca 0.00 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.78 3k09 h GLU 197 Cb 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 3k09 h GLU 197 CO 0.00 0.55 0.15 0.93 -1.40 0.00 0.00 179.01 179.24 3k09 h GLU 198 N 0.29 0.00 -0.09 2.33 5.08 -1.96 -2.83 114.58 117.41 3k09 h GLU 198 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3k09 h GLU 198 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3k09 h GLU 198 CO 0.04 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.24 3k09 n PHE 199 N -3.55 0.12 0.28 4.33 3.72 -1.07 -4.51 117.46 116.79 3k09 n PHE 199 Ca -0.01 -0.38 0.03 0.00 -0.05 0.00 0.00 57.45 57.04 3k09 n PHE 199 Cb 0.24 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 3k09 n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k09 n VAL 200 N -0.06 0.00 -2.94 -4.37 0.31 -1.08 -5.00 118.33 105.19 3k09 n VAL 200 Ca 0.04 -0.36 -0.28 0.00 -0.01 0.00 0.00 64.34 63.73 3k09 n VAL 200 Cb 0.26 1.00 -0.01 0.00 -0.91 0.00 0.00 33.84 34.18 3k09 n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k09 s SER 201 N -1.54 6.35 0.02 4.52 0.01 -1.15 -4.88 113.70 117.04 3k09 s SER 201 Ca 0.02 0.84 -0.11 0.00 1.31 0.00 0.00 55.95 58.01 3k09 s SER 201 Cb 0.05 -2.20 -0.33 0.00 0.21 0.00 0.00 66.02 63.74 3k09 s SER 201 CO 0.24 -0.42 0.96 0.44 0.41 0.00 0.00 173.24 174.88 3k09 h ASP 202 N 0.80 0.68 -4.75 2.44 3.32 -1.90 -3.47 116.42 113.54 3k09 h ASP 202 Ca -0.48 -0.78 -0.24 0.00 0.02 0.00 0.00 57.03 55.55 3k09 h ASP 202 Cb 1.20 -0.22 -0.19 0.00 0.22 0.00 0.00 39.33 40.34 3k09 h ASP 202 CO 0.63 1.62 -0.72 0.20 -1.72 0.00 0.00 179.24 179.26 3k09 s ASN 203 N -7.39 0.89 -0.11 6.45 0.01 -1.03 -2.29 114.94 111.46 3k09 s ASN 203 Ca -0.09 -0.72 -0.01 0.00 -0.71 0.00 0.00 52.86 51.32 3k09 s ASN 203 Cb 0.05 0.07 0.03 0.00 0.41 0.00 0.00 41.25 41.81 3k09 s ASN 203 CO 0.91 -0.32 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.47 3k09 s VAL 204 N -2.27 0.67 -0.15 1.60 1.01 -0.80 0.10 120.40 120.55 3k09 s VAL 204 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 3k09 s VAL 204 Cb -0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3k09 s VAL 204 CO -0.02 0.21 -0.07 -0.69 0.00 0.00 0.00 175.10 174.54 3k09 s VAL 205 N 1.84 3.60 -0.13 2.92 1.01 0.24 -1.91 120.40 127.97 3k09 s VAL 205 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.57 3k09 s VAL 205 Cb -0.13 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 3k09 s VAL 205 CO -0.07 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.73 3k09 s ILE 206 N 0.42 2.59 -0.15 2.22 1.01 0.36 -1.13 121.20 126.53 3k09 s ILE 206 Ca -0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 3k09 s ILE 206 Cb -0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 3k09 s ILE 206 CO 0.04 0.54 0.01 -0.76 0.00 0.00 0.00 174.94 174.77 3k09 s LEU 207 N 0.46 3.57 0.16 2.97 1.43 0.14 0.03 118.68 127.45 3k09 s LEU 207 Ca -0.12 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 3k09 s LEU 207 Cb -0.16 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3k09 s LEU 207 CO 0.05 0.21 -0.15 -0.13 0.23 0.00 0.00 176.35 176.56 3k09 s ARG 208 N 0.13 1.18 -0.43 1.70 0.52 -0.64 -4.17 118.95 117.24 3k09 s ARG 208 Ca 0.02 -1.38 0.10 0.00 -0.52 0.00 0.00 55.73 53.95 3k09 s ARG 208 Cb -0.13 -1.08 0.35 0.00 0.52 0.00 0.00 34.95 34.61 3k09 s ARG 208 CO 0.02 0.20 0.80 -1.71 0.02 0.00 0.00 175.30 174.63 3k09 n ASN 209 N 0.21 1.93 -4.64 0.23 4.05 -1.25 -1.72 115.26 114.08 3k09 n ASN 209 Ca -0.13 -3.21 -0.54 0.00 0.45 0.00 0.00 54.58 51.15 3k09 n ASN 209 Cb 0.58 -0.60 -0.06 0.00 1.23 0.00 0.00 39.78 40.92 3k09 n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k09 n VAL 210 N 0.12 0.12 0.00 3.44 0.31 0.72 -4.53 118.33 118.51 3k09 n VAL 210 Ca 0.27 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 3k09 n VAL 210 Cb 0.58 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 3k09 n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k09 n LEU 211 N 3.65 0.00 -2.30 7.52 7.94 -1.26 -0.11 117.00 132.45 3k09 n LEU 211 Ca 0.21 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.08 3k09 n LEU 211 Cb 0.17 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.09 3k09 n LEU 211 CO 0.69 0.00 -0.51 1.21 -1.11 0.00 0.00 177.39 177.68 3k09 n GLU 212 N 0.00 -3.78 -3.40 1.96 0.00 -1.26 -4.17 120.64 109.99 3k09 n GLU 212 Ca 0.00 2.92 -0.19 0.00 0.00 0.00 0.00 57.16 59.89 3k09 n GLU 212 Cb 0.00 -4.15 0.08 0.00 0.00 0.00 0.00 31.44 27.37 3k09 n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k09 n GLY 213 N 1.38 -0.35 4.44 8.31 0.00 -1.26 -3.40 105.19 114.31 3k09 n GLY 213 Ca -0.27 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3k09 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k09 n GLU 214 N -4.25 0.00 -1.10 1.61 1.02 -1.26 -4.95 120.64 111.72 3k09 n GLU 214 Ca -0.11 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.85 3k09 n GLU 214 Cb 0.60 -0.84 0.13 0.00 -0.02 0.00 0.00 31.44 31.30 3k09 n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3k09 n ARG 215 N 0.00 -0.99 -3.72 3.49 5.12 -1.22 -5.07 116.66 114.27 3k09 n ARG 215 Ca 0.00 -1.23 -0.16 0.00 -1.93 0.00 0.00 57.85 54.52 3k09 n ARG 215 Cb 0.00 -0.86 -0.16 0.00 -1.16 0.00 0.00 32.46 30.28 3k09 n ARG 215 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k09 s ARG 216 N -4.75 -0.01 -0.14 5.56 1.81 -1.26 -4.25 118.95 115.92 3k09 s ARG 216 Ca 0.46 0.36 0.02 0.00 -1.72 0.00 0.00 55.73 54.85 3k09 s ARG 216 Cb -0.02 -0.31 0.01 0.00 -0.45 0.00 0.00 34.95 34.19 3k09 s ARG 216 CO 0.32 -0.24 -0.21 0.50 -0.68 0.00 0.00 175.30 175.00 3k09 s ARG 217 N 1.63 2.91 -0.13 3.54 3.52 0.85 -4.89 118.95 126.39 3k09 s ARG 217 Ca -0.03 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.69 3k09 s ARG 217 Cb -0.12 -2.39 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 3k09 s ARG 217 CO -0.04 -0.05 0.11 -0.98 -0.81 0.00 0.00 175.30 173.53 3k09 s ARG 218 N 0.92 3.50 0.11 5.12 1.70 -1.26 -0.20 118.95 128.84 3k09 s ARG 218 Ca -0.05 -0.20 0.03 0.00 -0.47 0.00 0.00 55.73 55.05 3k09 s ARG 218 Cb -0.15 -3.16 -0.04 0.00 -0.57 0.00 0.00 34.95 31.03 3k09 s ARG 218 CO -0.04 0.68 -0.08 0.95 -1.08 0.00 0.00 175.30 175.73 3k09 s THR 219 N -0.75 0.90 -0.08 4.99 -4.23 -0.70 -2.48 115.64 113.29 3k09 s THR 219 Ca 0.13 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 3k09 s THR 219 Cb -0.12 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 72.09 3k09 s THR 219 CO 0.03 -0.76 -0.16 -0.22 -0.54 0.00 0.00 174.62 172.97 3k09 s LEU 220 N -2.93 1.79 -0.02 4.79 0.20 0.16 -1.62 118.68 121.05 3k09 s LEU 220 Ca 0.12 -0.38 0.03 0.00 0.69 0.00 0.00 54.13 54.59 3k09 s LEU 220 Cb 0.02 -1.01 -0.00 0.00 -0.43 0.00 0.00 46.19 44.77 3k09 s LEU 220 CO -0.02 0.07 -0.11 -0.70 -0.29 0.00 0.00 176.35 175.31 3k09 s GLU 221 N 0.56 1.00 -0.39 1.98 2.12 0.10 -1.94 118.70 122.13 3k09 s GLU 221 Ca -0.16 -0.39 -0.07 0.00 0.36 0.00 0.00 54.97 54.71 3k09 s GLU 221 Cb -0.17 -0.94 0.07 0.00 0.26 0.00 0.00 34.13 33.35 3k09 s GLU 221 CO 0.05 0.20 0.20 0.42 -0.54 0.00 0.00 175.26 175.59 3k09 s ILE 222 N -0.09 3.97 0.03 -3.70 1.01 -1.26 0.14 121.20 121.29 3k09 s ILE 222 Ca 0.01 -1.38 -0.20 0.00 0.00 0.00 0.00 60.65 59.09 3k09 s ILE 222 Cb -0.06 -3.40 -0.17 0.00 0.01 0.00 0.00 42.46 38.84 3k09 s ILE 222 CO 0.00 -0.41 1.24 -0.07 0.00 0.00 0.00 174.94 175.69 3k09 h LEU 223 N 8.30 0.47 -7.25 2.97 3.38 -1.76 -3.42 115.31 118.00 3k09 h LEU 223 Ca -0.22 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.06 3k09 h LEU 223 Cb 1.08 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.49 3k09 h LEU 223 CO 0.70 1.00 -0.05 -1.59 0.09 0.00 0.00 178.44 178.59 3k09 s LYS 224 N -3.81 0.84 -0.28 1.13 -2.85 -1.24 -5.01 119.74 108.52 3k09 s LYS 224 Ca -0.14 0.11 -0.03 0.00 -1.00 0.00 0.00 55.97 54.92 3k09 s LYS 224 Cb 0.05 0.39 0.10 0.00 -2.06 0.00 0.00 37.83 36.30 3k09 s LYS 224 CO 0.79 -0.24 0.11 -0.51 0.10 0.00 0.00 175.35 175.60 3k09 s LEU 225 N -1.09 1.11 -0.57 2.77 1.43 -1.26 -1.91 118.68 119.17 3k09 s LEU 225 Ca -0.11 -1.34 -0.26 0.00 -1.03 0.00 0.00 54.13 51.39 3k09 s LEU 225 Cb -0.03 -0.52 -0.07 0.00 0.03 0.00 0.00 46.19 45.59 3k09 s LEU 225 CO 0.06 -0.42 2.34 -0.13 0.23 0.00 0.00 176.35 178.43 3k09 s ARG 226 N 1.93 2.08 0.00 1.70 0.52 -0.97 -2.63 118.95 121.58 3k09 s ARG 226 Ca 0.08 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 3k09 s ARG 226 Cb -0.16 -4.61 0.00 0.00 0.52 0.00 0.00 34.95 30.70 3k09 s ARG 226 CO -0.30 -3.43 0.00 0.41 0.02 0.00 0.00 175.30 172.00 3k09 n GLY 227 N 6.13 1.51 3.37 -3.53 0.00 -1.26 -5.03 105.19 106.38 3k09 n GLY 227 Ca 0.37 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.22 3k09 n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k09 s THR 228 N -1.12 0.00 0.65 2.61 -4.23 -1.08 -4.45 115.64 108.01 3k09 s THR 228 Ca 0.00 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 3k09 s THR 228 Cb 0.00 -2.56 0.09 0.00 1.34 0.00 0.00 72.50 71.37 3k09 s THR 228 CO 0.00 0.00 0.89 -0.94 -0.54 0.00 0.00 174.62 174.03 3k09 s SER 229 N -3.29 4.75 0.03 3.99 1.04 -1.26 -4.72 113.70 114.24 3k09 s SER 229 Ca 0.36 -0.32 -0.13 0.00 0.48 0.00 0.00 55.95 56.34 3k09 s SER 229 Cb 0.01 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.94 3k09 s SER 229 CO 0.23 -1.56 0.60 0.00 0.98 0.00 0.00 173.24 173.48 3k09 n HIS 230 N -2.59 -0.57 -3.21 5.02 -0.00 -1.26 -4.64 115.22 107.97 3k09 n HIS 230 Ca 0.13 -0.49 -0.43 0.00 -0.00 0.00 0.00 57.72 56.93 3k09 n HIS 230 Cb 0.60 0.23 -0.07 0.00 -0.00 0.00 0.00 29.99 30.75 3k09 n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k09 s MET 231 N -2.02 3.16 0.30 -1.40 -1.94 0.12 -4.98 119.30 112.54 3k09 s MET 231 Ca 0.14 -0.67 -0.29 0.00 -1.71 0.00 0.00 55.69 53.16 3k09 s MET 231 Cb -0.01 -4.00 -0.10 0.00 2.01 0.00 0.00 34.83 32.73 3k09 s MET 231 CO 0.01 -1.00 1.35 0.15 -0.01 0.00 0.00 175.02 175.51 3k09 s LYS 232 N 2.49 4.33 0.00 2.03 3.01 -1.26 -4.57 119.74 125.76 3k09 s LYS 232 Ca 0.16 2.23 0.00 0.00 -1.01 0.00 0.00 55.97 57.35 3k09 s LYS 232 Cb -0.17 -3.09 0.00 0.00 -1.01 0.00 0.00 37.83 33.56 3k09 s LYS 232 CO 0.15 -0.27 0.00 0.41 0.51 0.00 0.00 175.35 176.15 3k09 n GLY 233 N 1.33 1.45 3.76 -3.33 0.00 -1.26 -5.00 105.19 102.12 3k09 n GLY 233 Ca 0.02 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3k09 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k09 s GLU 234 N -2.07 4.56 -0.02 1.61 2.02 -1.26 -4.43 118.70 119.11 3k09 s GLU 234 Ca 0.00 1.89 0.02 0.00 0.02 0.00 0.00 54.97 56.89 3k09 s GLU 234 Cb 0.00 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 31.06 3k09 s GLU 234 CO 0.00 0.09 -0.05 0.71 0.02 0.00 0.00 175.26 176.03 3k09 s TYR 235 N -0.95 0.61 0.59 1.61 1.51 -0.82 -4.93 117.35 114.98 3k09 s TYR 235 Ca 0.47 -0.13 -0.18 0.00 -1.01 0.00 0.00 57.07 56.21 3k09 s TYR 235 Cb -0.33 -0.48 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 3k09 s TYR 235 CO 0.42 -0.09 1.15 -1.25 -1.11 0.00 0.00 175.55 174.68 3k09 s PRO 236 N 0.34 3.08 -0.02 -1.71 0.04 -1.26 0.39 135.00 135.87 3k09 s PRO 236 Ca -0.04 1.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 3k09 s PRO 236 Cb -0.08 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.59 3k09 s PRO 236 CO -0.00 -1.07 0.80 -0.59 0.04 0.00 0.00 177.00 176.18 3k09 s PHE 237 N -1.85 -0.47 0.06 0.56 -0.12 -1.04 -1.62 117.98 113.51 3k09 s PHE 237 Ca 0.73 0.56 0.05 0.00 -0.05 0.00 0.00 56.93 58.22 3k09 s PHE 237 Cb -0.25 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.60 3k09 s PHE 237 CO 0.32 -0.58 -0.14 0.99 -0.05 0.00 0.00 175.22 175.76 3k09 s THR 238 N -2.30 1.10 -0.21 -4.49 2.01 0.59 -4.45 115.64 107.88 3k09 s THR 238 Ca -0.01 -1.24 -0.10 0.00 0.31 0.00 0.00 61.69 60.65 3k09 s THR 238 Cb -0.01 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 3k09 s THR 238 CO -0.03 -0.18 0.13 -0.63 -0.69 0.00 0.00 174.62 173.22 3k09 s ILE 239 N -1.18 5.27 0.00 1.82 1.01 -1.26 -1.52 121.20 125.34 3k09 s ILE 239 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3k09 s ILE 239 Cb -0.10 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.95 3k09 s ILE 239 CO 0.02 0.40 0.00 0.35 0.00 0.00 0.00 174.94 175.71 3k09 n THR 240 N 3.85 0.00 1.02 2.92 -2.24 -0.71 -4.97 114.28 114.15 3k09 n THR 240 Ca -0.16 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 3k09 n THR 240 Cb 0.52 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 69.05 3k09 n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k09 n ASP 241 N -1.54 0.00 0.00 3.42 8.00 -1.26 -1.80 116.55 123.38 3k09 n ASP 241 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.80 3k09 n ASP 241 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3k09 n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k09 n HIS 242 N -0.81 0.00 -0.48 1.24 8.25 -1.26 -4.64 115.22 117.53 3k09 n HIS 242 Ca 0.07 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 3k09 n HIS 242 Cb 0.03 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3k09 n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 243 N -0.37 -1.64 3.77 -1.41 0.00 -0.74 -4.96 105.19 99.84 3k09 n GLY 243 Ca 0.00 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 3k09 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k09 s ILE 244 N 0.00 3.21 -0.29 -0.61 1.01 -1.26 -1.73 121.20 121.53 3k09 s ILE 244 Ca 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 3k09 s ILE 244 Cb 0.00 -2.98 0.17 0.00 0.01 0.00 0.00 42.46 39.66 3k09 s ILE 244 CO 0.00 -0.43 0.58 0.21 0.00 0.00 0.00 174.94 175.30 3k09 s ASN 245 N -2.90 -1.15 -0.03 3.58 2.47 -0.57 -4.36 114.94 111.97 3k09 s ASN 245 Ca 0.65 0.91 -0.02 0.00 0.42 0.00 0.00 52.86 54.81 3k09 s ASN 245 Cb -0.19 2.05 -0.04 0.00 -1.45 0.00 0.00 41.25 41.62 3k09 s ASN 245 CO 0.48 -0.26 0.11 -0.63 -3.72 0.00 0.00 177.10 173.09 3k09 s ILE 246 N 2.83 5.02 -0.32 -5.21 1.01 -0.70 -0.30 121.20 123.52 3k09 s ILE 246 Ca 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 3k09 s ILE 246 Cb -0.15 -3.28 0.05 0.00 0.01 0.00 0.00 42.46 39.09 3k09 s ILE 246 CO -0.20 0.40 0.04 -0.36 0.00 0.00 0.00 174.94 174.82 3k09 s PHE 247 N -1.19 3.28 -1.51 3.97 0.40 -0.64 -4.54 117.98 117.75 3k09 s PHE 247 Ca 0.22 -1.79 -0.12 0.00 -0.60 0.00 0.00 56.93 54.64 3k09 s PHE 247 Cb -0.12 -2.21 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 3k09 s PHE 247 CO 0.13 -0.79 2.52 -2.30 0.70 0.00 0.00 175.22 175.48 3k09 n PRO 248 N 4.67 3.16 0.00 0.24 -0.02 -1.26 -4.38 135.00 137.42 3k09 n PRO 248 Ca -0.12 -2.42 0.00 0.00 -2.02 0.00 0.00 63.50 58.94 3k09 n PRO 248 Cb 0.44 -3.08 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 3k09 n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k09 n LEU 249 N 5.09 0.00 -0.00 2.45 4.77 -1.26 0.12 117.00 128.17 3k09 n LEU 249 Ca 0.63 0.32 0.03 0.00 -0.03 0.00 0.00 56.01 56.95 3k09 n LEU 249 Cb 0.32 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3k09 n LEU 249 CO 0.88 -0.32 -0.26 0.61 -1.33 0.00 0.00 177.39 176.98 3k09 n GLY 250 N -1.30 0.13 0.07 -0.72 0.00 -1.26 -4.47 105.19 97.64 3k09 n GLY 250 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.98 3k09 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 n ALA 251 N -1.39 2.91 -1.75 4.61 0.00 0.12 -4.79 120.51 120.22 3k09 n ALA 251 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 3k09 n ALA 251 Cb 0.12 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 3k09 n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k09 s MET 252 N -3.17 2.25 0.82 0.00 0.00 -0.74 -4.94 119.30 113.53 3k09 s MET 252 Ca 0.06 0.94 -0.12 0.00 0.00 0.00 0.00 55.69 56.57 3k09 s MET 252 Cb 0.13 -4.57 0.09 0.00 0.00 0.00 0.00 34.83 30.48 3k09 s MET 252 CO 0.72 -3.22 1.16 1.03 0.00 0.00 0.00 175.02 174.70 3k09 s ARG 253 N 7.84 1.66 -1.07 4.11 0.52 -1.26 -4.94 118.95 125.80 3k09 s ARG 253 Ca 0.85 1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 57.57 3k09 s ARG 253 Cb -0.14 -1.80 0.31 0.00 0.52 0.00 0.00 34.95 33.84 3k09 s ARG 253 CO 0.21 -2.15 1.54 -0.11 0.02 0.00 0.00 175.30 174.80 3k09 n LEU 254 N -3.56 6.58 -2.61 2.53 7.94 -1.26 -4.69 117.00 121.92 3k09 n LEU 254 Ca 0.12 -5.24 -0.14 0.00 -1.11 0.00 0.00 56.01 49.64 3k09 n LEU 254 Cb 0.52 -1.26 0.02 0.00 0.53 0.00 0.00 43.42 43.23 3k09 n LEU 254 CO 0.49 1.75 -0.04 0.41 -1.11 0.00 0.00 177.39 178.89 3k09 n THR 255 N 1.12 1.36 -3.02 1.96 -1.04 -1.26 -5.10 114.28 108.30 3k09 n THR 255 Ca 0.29 -3.54 -0.34 0.00 -2.04 0.00 0.00 64.05 58.42 3k09 n THR 255 Cb 0.32 0.17 -0.06 0.00 -1.82 0.00 0.00 70.33 68.94 3k09 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k09 s GLN 256 N -3.24 4.18 0.42 -2.82 -1.52 -1.26 -5.03 119.66 110.40 3k09 s GLN 256 Ca 0.32 0.89 -0.24 0.00 -1.95 0.00 0.00 55.36 54.39 3k09 s GLN 256 Cb 0.44 -2.54 -0.08 0.00 -0.22 0.00 0.00 33.01 30.61 3k09 s GLN 256 CO -0.02 0.19 1.13 1.03 -0.25 0.00 0.00 175.29 177.37 3k09 s ARG 257 N -2.65 3.97 -0.07 2.91 0.52 -1.26 -5.00 118.95 117.37 3k09 s ARG 257 Ca 0.52 1.71 -0.00 0.00 -0.52 0.00 0.00 55.73 57.44 3k09 s ARG 257 Cb -0.13 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 32.84 3k09 s ARG 257 CO 0.18 -0.36 -0.04 0.45 0.02 0.00 0.00 175.30 175.56 3k09 s SER 258 N -1.36 1.53 0.51 0.23 0.15 -1.26 -4.91 113.70 108.59 3k09 s SER 258 Ca 0.60 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.11 3k09 s SER 258 Cb -0.27 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 3k09 s SER 258 CO 0.33 -0.12 0.05 -0.94 1.20 0.00 0.00 173.24 173.76 3k09 s SER 259 N 1.52 4.20 0.00 5.45 1.04 -1.26 -5.05 113.70 119.59 3k09 s SER 259 Ca -0.01 -1.60 0.10 0.00 0.48 0.00 0.00 55.95 54.92 3k09 s SER 259 Cb -0.13 0.51 0.21 0.00 0.10 0.00 0.00 66.02 66.71 3k09 s SER 259 CO -0.04 -0.88 1.08 0.59 0.98 0.00 0.00 173.24 174.97 3k09 n ASN 260 N -1.33 2.49 -4.69 7.02 3.02 -1.26 -4.79 115.26 115.72 3k09 n ASN 260 Ca -0.17 -1.79 -0.31 0.00 -0.03 0.00 0.00 54.58 52.28 3k09 n ASN 260 Cb 0.67 -0.13 0.15 0.00 -0.61 0.00 0.00 39.78 39.85 3k09 n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k09 s VAL 261 N -0.95 2.21 0.18 2.41 1.01 -1.26 -4.94 120.40 119.06 3k09 s VAL 261 Ca 0.18 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.33 3k09 s VAL 261 Cb 0.10 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3k09 s VAL 261 CO 0.14 -0.09 -0.21 -0.13 0.00 0.00 0.00 175.10 174.81 3k09 s ARG 262 N -4.62 1.41 -0.06 2.72 1.81 -1.26 -2.89 118.95 116.07 3k09 s ARG 262 Ca 0.67 -1.48 -0.05 0.00 -1.72 0.00 0.00 55.73 53.15 3k09 s ARG 262 Cb -0.23 -1.60 0.02 0.00 -0.45 0.00 0.00 34.95 32.69 3k09 s ARG 262 CO 0.57 0.34 0.14 0.08 -0.68 0.00 0.00 175.30 175.75 3k09 s VAL 263 N -1.88 -0.01 1.02 3.52 1.01 0.75 -4.78 120.40 120.03 3k09 s VAL 263 Ca 0.19 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 3k09 s VAL 263 Cb -0.07 -0.21 0.20 0.00 0.00 0.00 0.00 36.38 36.30 3k09 s VAL 263 CO 0.09 0.01 1.09 -0.55 0.00 0.00 0.00 175.10 175.74 3k09 s SER 264 N 0.24 2.14 0.00 3.32 0.15 -1.26 -0.51 113.70 117.79 3k09 s SER 264 Ca -0.01 1.89 0.16 0.00 0.70 0.00 0.00 55.95 58.69 3k09 s SER 264 Cb -0.03 -2.45 0.19 0.00 -1.71 0.00 0.00 66.02 62.02 3k09 s SER 264 CO -0.01 -3.54 1.09 -1.54 1.20 0.00 0.00 173.24 170.44 3k09 n SER 265 N -4.50 2.55 0.00 5.45 3.41 -1.26 -4.67 113.62 114.59 3k09 n SER 265 Ca 0.08 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 3k09 n SER 265 Cb 0.53 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3k09 n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k09 n GLY 266 N 0.92 3.26 2.95 5.00 0.00 -1.26 -3.50 105.19 112.55 3k09 n GLY 266 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3k09 n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k09 s VAL 267 N -2.14 1.25 0.03 1.61 1.01 -1.26 -4.89 120.40 116.01 3k09 s VAL 267 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 3k09 s VAL 267 Cb 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 3k09 s VAL 267 CO 0.00 0.39 1.26 0.58 0.00 0.00 0.00 175.10 177.33 3k09 h VAL 268 N 6.14 0.00 -1.00 2.92 2.07 -1.97 -2.66 116.25 121.75 3k09 h VAL 268 Ca -0.33 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.40 3k09 h VAL 268 Cb 1.13 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.71 3k09 h VAL 268 CO 0.45 0.00 -0.22 -0.09 0.02 0.00 0.00 177.57 177.74 3k09 h ARG 269 N -0.56 0.00 -0.03 1.57 9.65 -1.97 0.37 114.38 123.40 3k09 h ARG 269 Ca -0.05 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 3k09 h ARG 269 Cb 0.45 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 3k09 h ARG 269 CO 0.05 0.00 -0.28 1.25 2.80 0.00 0.00 179.97 183.78 3k09 h LEU 270 N 0.00 -0.89 -0.74 3.80 6.46 -1.96 0.10 115.31 122.08 3k09 h LEU 270 Ca 0.49 0.10 0.13 0.00 -0.12 0.00 0.00 57.88 58.49 3k09 h LEU 270 Cb 0.79 0.34 -0.13 0.00 -0.73 0.00 0.00 40.66 40.93 3k09 h LEU 270 CO -1.02 -0.27 -0.23 0.47 -0.62 0.00 0.00 178.44 176.77 3k09 n ASP 271 N -4.06 -0.36 0.08 1.25 8.00 0.12 0.19 116.55 121.77 3k09 n ASP 271 Ca -0.04 1.28 -0.09 0.00 0.71 0.00 0.00 54.79 56.66 3k09 n ASP 271 Cb 0.20 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 3k09 n ASP 271 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3k09 h GLU 272 N 0.00 -0.41 -1.71 -1.24 5.08 -0.12 0.40 114.58 116.59 3k09 h GLU 272 Ca 0.31 0.03 0.49 0.00 -1.00 0.00 0.00 59.36 59.20 3k09 h GLU 272 Cb 0.50 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 3k09 h GLU 272 CO -0.75 -0.27 1.27 0.52 -1.00 0.00 0.00 179.01 178.78 3k09 h MET 273 N -0.42 0.00 -0.91 2.33 2.86 0.39 0.65 114.93 119.84 3k09 h MET 273 Ca -0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 3k09 h MET 273 Cb 0.41 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.93 3k09 h MET 273 CO -0.13 0.00 0.30 0.00 1.06 0.00 0.00 176.91 178.15 3k09 n GLY 275 N -0.28 0.75 0.00 0.00 0.00 0.23 -3.72 105.19 102.17 3k09 n GLY 275 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3k09 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 276 N -2.00 0.34 0.00 -0.02 0.00 -0.23 -4.89 105.19 98.40 3k09 n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k09 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 277 N 0.00 -1.43 3.01 -0.02 0.00 -0.89 -4.62 105.19 101.23 3k09 n GLY 277 Ca 0.00 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 3k09 n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k09 n PHE 278 N 0.23 -2.66 -3.31 1.61 0.99 0.34 -4.03 117.46 110.63 3k09 n PHE 278 Ca 0.00 0.41 -0.36 0.00 -0.00 0.00 0.00 57.45 57.50 3k09 n PHE 278 Cb 0.00 -1.41 -0.06 0.00 -1.00 0.00 0.00 39.48 37.01 3k09 n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k09 s PHE 279 N -2.01 3.64 0.12 1.38 0.40 -1.26 -0.18 117.98 120.06 3k09 s PHE 279 Ca 0.38 1.14 -0.19 0.00 -0.60 0.00 0.00 56.93 57.66 3k09 s PHE 279 Cb -0.00 -2.43 -0.06 0.00 0.51 0.00 0.00 43.02 41.04 3k09 s PHE 279 CO 0.72 0.43 1.73 -0.22 0.70 0.00 0.00 175.22 178.59 3k09 h LYS 280 N 3.66 0.32 -4.21 0.44 3.64 -1.83 -3.30 116.57 115.29 3k09 h LYS 280 Ca -0.49 -0.03 -0.76 0.00 -1.27 0.00 0.00 60.65 58.10 3k09 h LYS 280 Cb 1.20 -0.07 -0.21 0.00 -0.41 0.00 0.00 32.23 32.74 3k09 h LYS 280 CO 0.65 0.27 1.11 -0.25 -2.27 0.00 0.00 179.45 178.97 3k09 n ASP 281 N -4.88 5.36 -3.49 4.20 9.92 -1.26 -3.25 116.55 123.14 3k09 n ASP 281 Ca -0.03 -3.03 -0.15 0.00 -0.53 0.00 0.00 54.79 51.05 3k09 n ASP 281 Cb 0.06 -1.49 -0.05 0.00 -0.64 0.00 0.00 41.12 39.00 3k09 n ASP 281 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3k09 s SER 282 N 2.00 -0.61 -0.22 -2.24 1.04 -1.24 -4.83 113.70 107.60 3k09 s SER 282 Ca 0.38 0.46 -0.10 0.00 0.48 0.00 0.00 55.95 57.18 3k09 s SER 282 Cb -0.04 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 3k09 s SER 282 CO -0.02 -0.70 0.14 -0.63 0.98 0.00 0.00 173.24 173.01 3k09 s ILE 283 N -2.01 5.28 -0.18 -1.02 -1.09 -1.26 -2.65 121.20 118.28 3k09 s ILE 283 Ca -0.06 0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.46 3k09 s ILE 283 Cb -0.00 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 3k09 s ILE 283 CO 0.02 0.39 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.48 3k09 s ILE 284 N 0.76 4.00 -0.18 2.92 -1.09 -0.15 -1.56 121.20 125.90 3k09 s ILE 284 Ca 0.07 -0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.17 3k09 s ILE 284 Cb -0.13 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 37.97 3k09 s ILE 284 CO 0.02 0.46 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.85 3k09 s LEU 285 N 0.67 2.61 -0.34 2.97 2.96 0.83 0.24 118.68 128.62 3k09 s LEU 285 Ca -0.01 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3k09 s LEU 285 Cb -0.14 -1.63 0.09 0.00 0.50 0.00 0.00 46.19 45.01 3k09 s LEU 285 CO 0.02 0.03 0.06 0.00 -1.32 0.00 0.00 176.35 175.14 3k09 s ALA 286 N 1.14 2.91 0.42 5.97 0.00 -0.71 0.57 121.76 132.06 3k09 s ALA 286 Ca 0.01 -2.27 0.08 0.00 0.00 0.00 0.00 51.96 49.78 3k09 s ALA 286 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 3k09 s ALA 286 CO -0.04 -1.56 0.46 0.99 0.00 0.00 0.00 175.76 175.61 3k09 s THR 287 N 1.07 2.78 0.00 0.00 2.01 -0.90 -1.86 115.64 118.74 3k09 s THR 287 Ca 0.04 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.83 3k09 s THR 287 Cb -0.20 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.32 3k09 s THR 287 CO -0.05 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 3k09 n GLY 288 N -1.67 3.20 3.64 4.40 0.00 -1.18 -0.71 105.19 112.87 3k09 n GLY 288 Ca 0.05 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3k09 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 289 N -2.00 0.99 0.73 4.61 0.00 -1.22 -2.59 121.76 122.28 3k09 s ALA 289 Ca 0.00 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 3k09 s ALA 289 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.84 3k09 s ALA 289 CO 0.00 -2.89 1.21 -2.37 0.00 0.00 0.00 175.76 171.71 3k09 n THR 290 N -4.28 3.43 -0.86 0.00 5.66 -1.26 -2.34 114.28 114.62 3k09 n THR 290 Ca 0.08 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 3k09 n THR 290 Cb 0.54 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 3k09 n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k09 n GLY 291 N 0.79 0.58 0.19 1.09 0.00 -1.26 -4.87 105.19 101.71 3k09 n GLY 291 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 3k09 n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k09 h THR 292 N 0.00 0.00 -0.09 2.61 1.35 -1.81 -3.48 112.91 111.49 3k09 h THR 292 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3k09 h THR 292 Cb 0.08 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3k09 h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k09 n GLY 293 N 0.93 1.24 0.15 5.82 0.00 -1.26 -4.89 105.19 107.17 3k09 n GLY 293 Ca 0.04 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 3k09 n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 h LYS 294 N 0.00 0.42 -0.32 1.61 6.56 -1.92 -3.06 116.57 119.86 3k09 h LYS 294 Ca 0.00 -0.33 0.07 0.00 -1.06 0.00 0.00 60.65 59.33 3k09 h LYS 294 Cb 0.14 0.06 -0.08 0.00 -0.57 0.00 0.00 32.23 31.78 3k09 h LYS 294 CO 0.00 0.96 -0.34 1.15 -2.06 0.00 0.00 179.45 179.16 3k09 h THR 295 N -0.03 0.23 0.00 -0.16 2.02 -1.96 -1.97 112.91 111.03 3k09 h THR 295 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3k09 h THR 295 Cb 1.02 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3k09 h THR 295 CO 0.08 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.86 3k09 n LEU 296 N -5.42 0.00 -0.27 2.58 7.94 -1.22 -1.77 117.00 118.84 3k09 n LEU 296 Ca -0.00 0.92 0.05 0.00 -1.11 0.00 0.00 56.01 55.86 3k09 n LEU 296 Cb 0.34 -0.42 0.12 0.00 0.53 0.00 0.00 43.42 43.99 3k09 n LEU 296 CO 0.09 -0.42 0.51 0.18 -1.11 0.00 0.00 177.39 176.64 3k09 n LEU 297 N -2.44 -0.25 0.08 -1.96 4.77 -0.95 0.47 117.00 116.72 3k09 n LEU 297 Ca 0.00 1.30 -0.12 0.00 -0.03 0.00 0.00 56.01 57.16 3k09 n LEU 297 Cb 0.00 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.63 3k09 n LEU 297 CO 0.00 -1.25 0.78 0.58 -1.33 0.00 0.00 177.39 176.17 3k09 h VAL 298 N 0.00 0.70 -0.87 4.08 2.07 -0.68 -0.41 116.25 121.14 3k09 h VAL 298 Ca 0.37 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.12 3k09 h VAL 298 Cb 0.59 0.70 -0.13 0.00 -1.52 0.00 0.00 31.29 30.92 3k09 h VAL 298 CO -0.77 0.00 0.27 0.28 0.02 0.00 0.00 177.57 177.37 3k09 h SER 299 N -0.25 0.08 -0.27 0.57 0.02 0.85 0.40 113.55 114.95 3k09 h SER 299 Ca 0.02 0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 3k09 h SER 299 Cb 0.27 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3k09 h SER 299 CO -0.08 -0.11 -0.33 -0.09 -1.14 0.00 0.00 176.83 175.08 3k09 h ARG 300 N 0.26 0.79 -0.21 3.45 9.65 -0.89 -0.46 114.38 126.96 3k09 h ARG 300 Ca 0.54 -0.38 -0.08 0.00 -1.10 0.00 0.00 59.98 58.96 3k09 h ARG 300 Cb 1.06 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 3k09 h ARG 300 CO -0.61 1.00 -0.22 0.35 2.80 0.00 0.00 179.97 183.29 3k09 h PHE 301 N 0.66 0.42 0.10 2.20 3.57 0.13 -0.80 116.94 123.23 3k09 h PHE 301 Ca 0.07 -0.08 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 3k09 h PHE 301 Cb 0.87 -0.11 0.02 0.00 2.79 0.00 0.00 35.95 39.52 3k09 h PHE 301 CO 0.05 0.58 -0.79 -0.24 -2.23 0.00 0.00 178.31 175.68 3k09 h VAL 302 N 0.35 1.47 0.16 1.41 3.04 -0.61 -3.32 116.25 118.74 3k09 h VAL 302 Ca 0.06 -2.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.36 3k09 h VAL 302 Cb 0.58 2.97 -0.02 0.00 -2.01 0.00 0.00 31.29 32.81 3k09 h VAL 302 CO 0.04 0.69 -0.30 -0.08 -1.01 0.00 0.00 177.57 176.91 3k09 h GLU 303 N -0.23 -0.47 -1.51 4.17 4.81 -0.92 -2.86 114.58 117.58 3k09 h GLU 303 Ca -0.13 0.03 0.45 0.00 -0.13 0.00 0.00 59.36 59.59 3k09 h GLU 303 Cb 1.57 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.96 3k09 h GLU 303 CO 0.15 -0.31 1.04 -0.97 -0.73 0.00 0.00 179.01 178.19 3k09 h ASN 304 N -0.49 0.12 -0.15 1.04 -0.73 -1.29 1.02 115.58 115.10 3k09 h ASN 304 Ca -0.02 0.05 -0.14 0.00 1.87 0.00 0.00 56.30 58.07 3k09 h ASN 304 Cb 0.46 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 3k09 h ASN 304 CO -0.11 -0.06 -0.40 0.00 -0.37 0.00 0.00 177.43 176.49 3k09 h ALA 305 N 1.35 0.76 -0.06 1.57 0.00 -1.60 -2.45 119.26 118.82 3k09 h ALA 305 Ca 0.79 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 3k09 h ALA 305 Cb 2.86 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 20.54 3k09 h ALA 305 CO -0.18 0.66 -0.77 0.00 0.00 0.00 0.00 179.25 178.96 3k09 h ALA 307 N 0.90 1.27 -0.03 0.00 0.00 -1.03 -1.88 119.26 118.50 3k09 h ALA 307 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3k09 h ALA 307 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3k09 h ALA 307 CO 0.13 0.15 -0.02 0.09 0.00 0.00 0.00 179.25 179.60 3k09 n ASN 308 N -3.62 2.82 -1.79 0.00 3.02 -0.94 -5.00 115.26 109.75 3k09 n ASN 308 Ca -0.02 -1.93 -0.03 0.00 -0.03 0.00 0.00 54.58 52.57 3k09 n ASN 308 Cb 0.24 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.45 3k09 n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k09 n LYS 309 N 1.18 -0.78 -4.29 3.52 5.02 -0.71 -5.07 118.16 117.03 3k09 n LYS 309 Ca 0.14 0.19 -0.15 0.00 -2.02 0.00 0.00 58.31 56.47 3k09 n LYS 309 Cb 0.57 -2.69 -0.10 0.00 -0.02 0.00 0.00 35.03 32.79 3k09 n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k09 s GLU 310 N -3.60 1.24 -0.10 1.97 2.02 0.18 -5.00 118.70 115.41 3k09 s GLU 310 Ca 0.07 -1.62 -0.04 0.00 0.02 0.00 0.00 54.97 53.40 3k09 s GLU 310 Cb -0.01 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.74 3k09 s GLU 310 CO 0.16 -0.12 0.06 1.03 0.02 0.00 0.00 175.26 176.41 3k09 s ARG 311 N -3.89 3.21 -0.13 1.61 0.52 -1.26 -4.10 118.95 114.91 3k09 s ARG 311 Ca 0.27 -0.29 -0.13 0.00 -0.52 0.00 0.00 55.73 55.06 3k09 s ARG 311 Cb 0.06 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.59 3k09 s ARG 311 CO 0.07 0.71 0.36 0.00 0.02 0.00 0.00 175.30 176.46 3k09 s ALA 312 N -0.88 -0.89 0.08 2.13 0.00 -0.70 0.12 121.76 121.61 3k09 s ALA 312 Ca 0.13 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.14 3k09 s ALA 312 Cb -0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 3k09 s ALA 312 CO 0.03 -0.17 0.02 0.42 0.00 0.00 0.00 175.76 176.06 3k09 s ILE 313 N 0.18 4.18 -0.14 0.00 1.01 -0.85 -2.34 121.20 123.23 3k09 s ILE 313 Ca -0.00 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3k09 s ILE 313 Cb -0.03 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.48 3k09 s ILE 313 CO 0.01 0.15 -0.18 -0.22 0.00 0.00 0.00 174.94 174.70 3k09 s LEU 314 N -2.23 1.93 -0.38 2.97 2.96 -0.37 -1.69 118.68 121.87 3k09 s LEU 314 Ca 0.26 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 3k09 s LEU 314 Cb -0.12 -1.30 0.06 0.00 0.50 0.00 0.00 46.19 45.34 3k09 s LEU 314 CO 0.18 0.03 0.18 -0.36 -1.32 0.00 0.00 176.35 175.06 3k09 s PHE 315 N 1.05 3.33 -0.22 5.38 0.40 -0.83 -0.28 117.98 126.81 3k09 s PHE 315 Ca -0.03 -1.59 -0.08 0.00 -0.60 0.00 0.00 56.93 54.64 3k09 s PHE 315 Cb -0.14 -2.67 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 3k09 s PHE 315 CO -0.05 -0.81 0.07 0.00 0.70 0.00 0.00 175.22 175.13 3k09 s ALA 316 N 1.38 3.29 -0.77 5.36 0.00 -1.26 -0.97 121.76 128.79 3k09 s ALA 316 Ca 0.01 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.10 3k09 s ALA 316 Cb -0.21 -2.03 0.18 0.00 0.00 0.00 0.00 23.12 21.06 3k09 s ALA 316 CO 0.02 -0.18 1.07 0.66 0.00 0.00 0.00 175.76 177.32 3k09 n TYR 317 N 4.30 0.25 0.00 0.00 4.02 -1.22 -0.61 117.16 123.88 3k09 n TYR 317 Ca -0.16 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 3k09 n TYR 317 Cb 0.52 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3k09 n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k09 n GLU 318 N 0.30 2.62 -4.72 -0.72 1.02 -1.26 -4.55 120.64 113.34 3k09 n GLU 318 Ca 0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.92 3k09 n GLU 318 Cb 0.33 -0.97 -0.14 0.00 -0.02 0.00 0.00 31.44 30.64 3k09 n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k09 s GLU 319 N -1.94 1.66 0.82 3.49 2.02 -1.26 -5.13 118.70 118.35 3k09 s GLU 319 Ca 0.00 -1.20 -0.10 0.00 0.02 0.00 0.00 54.97 53.69 3k09 s GLU 319 Cb 0.00 -1.95 0.09 0.00 0.10 0.00 0.00 34.13 32.36 3k09 s GLU 319 CO 0.00 0.49 1.11 -1.54 0.02 0.00 0.00 175.26 175.34 3k09 s SER 320 N -1.54 3.99 0.54 -0.19 1.04 -1.26 -4.78 113.70 111.49 3k09 s SER 320 Ca 0.13 1.93 0.32 0.00 0.48 0.00 0.00 55.95 58.81 3k09 s SER 320 Cb -0.10 -2.53 1.45 0.00 0.10 0.00 0.00 66.02 64.94 3k09 s SER 320 CO 0.04 -2.38 2.02 0.03 0.98 0.00 0.00 173.24 173.93 3k09 h ARG 321 N -1.37 0.00 0.06 4.02 3.08 -1.97 0.72 114.38 118.92 3k09 h ARG 321 Ca -0.44 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 3k09 h ARG 321 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3k09 h ARG 321 CO 0.48 0.06 -0.03 0.00 -1.07 0.00 0.00 179.97 179.42 3k09 h ALA 322 N 1.94 -0.08 -0.82 0.04 0.00 -2.00 -3.26 119.26 115.08 3k09 h ALA 322 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3k09 h ALA 322 Cb 0.46 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3k09 h ALA 322 CO 0.01 -0.09 0.42 0.37 0.00 0.00 0.00 179.25 179.96 3k09 h GLN 323 N -0.98 1.15 -0.11 0.00 4.15 -1.90 -0.50 115.11 116.92 3k09 h GLN 323 Ca -0.01 -0.15 0.03 0.00 0.77 0.00 0.00 58.65 59.30 3k09 h GLN 323 Cb 0.44 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 3k09 h GLN 323 CO 0.01 0.87 0.31 -0.07 -1.93 0.00 0.00 178.83 178.02 3k09 h LEU 324 N 1.15 0.00 0.05 -2.39 3.38 -0.96 -1.11 115.31 115.43 3k09 h LEU 324 Ca 0.29 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.90 3k09 h LEU 324 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3k09 h LEU 324 CO -0.04 0.00 -2.12 0.18 0.09 0.00 0.00 178.44 176.55 3k09 n LEU 325 N -3.20 2.02 0.38 1.67 4.77 -0.25 -3.02 117.00 119.36 3k09 n LEU 325 Ca 0.00 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.93 3k09 n LEU 325 Cb 0.40 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 3k09 n LEU 325 CO 0.19 0.74 0.57 -0.09 -1.33 0.00 0.00 177.39 177.46 3k09 h ARG 326 N 0.03 -1.03 -0.86 3.23 2.43 -0.63 -0.85 114.38 116.69 3k09 h ARG 326 Ca -0.46 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 3k09 h ARG 326 Cb 2.02 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 31.75 3k09 h ARG 326 CO 0.03 -0.69 0.56 -0.91 -1.51 0.00 0.00 179.97 177.46 3k09 h ASN 327 N -1.07 0.87 -0.05 -3.80 2.35 -1.59 -0.56 115.58 111.72 3k09 h ASN 327 Ca -0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 3k09 h ASN 327 Cb 0.87 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 3k09 h ASN 327 CO 0.07 0.56 -0.11 0.00 -1.65 0.00 0.00 177.43 176.30 3k09 h ALA 328 N 1.52 1.42 0.10 -0.83 0.00 -1.40 -2.23 119.26 117.84 3k09 h ALA 328 Ca 0.37 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 3k09 h ALA 328 Cb 0.18 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.88 3k09 h ALA 328 CO -0.13 0.40 -0.76 -0.92 0.00 0.00 0.00 179.25 177.84 3k09 h TYR 329 N 0.32 0.58 -0.14 0.00 3.20 -0.15 -3.14 116.97 117.63 3k09 h TYR 329 Ca 0.06 -0.38 0.04 0.00 3.14 0.00 0.00 58.73 61.59 3k09 h TYR 329 Cb 0.40 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3k09 h TYR 329 CO 0.01 1.26 0.25 0.77 -1.64 0.00 0.00 178.16 178.81 3k09 h SER 330 N -0.27 0.00 -0.87 -2.11 0.02 -0.94 1.42 113.55 110.81 3k09 h SER 330 Ca -0.12 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.46 3k09 h SER 330 Cb 1.55 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.87 3k09 h SER 330 CO 0.14 0.00 0.47 0.79 -1.14 0.00 0.00 176.83 177.09 3k09 n TRP 331 N -3.44 2.76 -2.29 3.45 8.01 -0.86 -4.48 117.44 120.59 3k09 n TRP 331 Ca 0.01 -1.52 0.00 0.00 -1.31 0.00 0.00 57.50 54.68 3k09 n TRP 331 Cb 0.35 -0.82 0.00 0.00 -2.01 0.00 0.00 31.31 28.83 3k09 n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k09 n GLY 332 N -0.63 0.95 0.29 6.99 0.00 0.49 -4.53 105.19 108.75 3k09 n GLY 332 Ca 0.50 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3k09 n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k09 n MET 333 N 12.43 -0.01 -2.98 1.61 0.00 -1.25 -3.18 117.12 123.73 3k09 n MET 333 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 57.70 57.28 3k09 n MET 333 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 33.22 33.09 3k09 n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k09 s ASP 334 N 0.00 6.40 0.29 3.17 -1.08 -1.26 -3.61 116.67 120.57 3k09 s ASP 334 Ca 0.00 -0.13 0.15 0.00 -0.52 0.00 0.00 52.55 52.05 3k09 s ASP 334 Cb 0.00 -2.38 0.25 0.00 -1.46 0.00 0.00 42.92 39.33 3k09 s ASP 334 CO 0.00 -0.90 1.53 -0.26 0.52 0.00 0.00 175.17 176.06 3k09 h PHE 335 N 8.97 0.00 -0.27 -5.34 0.05 -1.88 -3.28 116.94 115.19 3k09 h PHE 335 Ca -0.25 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.59 3k09 h PHE 335 Cb 1.09 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.96 3k09 h PHE 335 CO 0.79 0.55 -0.50 0.93 -0.18 0.00 0.00 178.31 179.89 3k09 h GLU 336 N 0.00 -0.45 -0.47 1.51 4.39 -1.95 -0.44 114.58 117.18 3k09 h GLU 336 Ca -0.01 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.80 3k09 h GLU 336 Cb 1.26 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.96 3k09 h GLU 336 CO 0.07 -0.30 0.13 1.49 -1.16 0.00 0.00 179.01 179.24 3k09 h GLU 337 N -0.47 0.28 -1.09 2.33 4.57 -2.00 -0.46 114.58 117.74 3k09 h GLU 337 Ca 0.07 -0.02 0.30 0.00 -1.18 0.00 0.00 59.36 58.54 3k09 h GLU 337 Cb 0.63 -0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 29.06 3k09 h GLU 337 CO -0.51 0.18 0.70 0.52 -1.18 0.00 0.00 179.01 178.73 3k09 h MET 338 N 0.28 0.32 -0.06 1.92 2.86 -1.19 0.69 114.93 119.75 3k09 h MET 338 Ca 0.23 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.62 3k09 h MET 338 Cb 0.27 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.86 3k09 h MET 338 CO -0.27 0.21 -0.88 0.93 1.06 0.00 0.00 176.91 177.97 3k09 h GLU 339 N 0.33 0.58 0.36 1.72 5.08 0.16 -1.51 114.58 121.30 3k09 h GLU 339 Ca 0.65 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3k09 h GLU 339 Cb 1.73 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.12 3k09 h GLU 339 CO -0.34 1.17 -0.17 0.00 -1.00 0.00 0.00 179.01 178.67 3k09 h ARG 340 N 0.36 -0.47 0.00 2.33 3.08 0.74 -3.15 114.38 117.27 3k09 h ARG 340 Ca -0.07 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3k09 h ARG 340 Cb 1.50 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.66 3k09 h ARG 340 CO 0.16 -0.15 0.01 1.04 -1.07 0.00 0.00 179.97 179.96 3k09 n GLN 341 N -5.13 0.00 -3.50 0.04 6.02 0.64 -4.78 117.38 110.67 3k09 n GLN 341 Ca -0.09 0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 56.74 3k09 n GLN 341 Cb 0.27 -1.51 0.06 0.00 1.02 0.00 0.00 30.24 30.08 3k09 n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k09 n ASN 342 N -0.96 -3.66 0.00 1.08 4.13 -1.19 -4.92 115.26 109.74 3k09 n ASN 342 Ca 0.00 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.49 3k09 n ASN 342 Cb 0.01 -4.55 0.00 0.00 -1.54 0.00 0.00 39.78 33.70 3k09 n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k09 n LEU 343 N -3.91 1.24 -4.54 3.41 4.77 -1.20 -4.97 117.00 111.80 3k09 n LEU 343 Ca -0.20 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.45 3k09 n LEU 343 Cb 0.65 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 3k09 n LEU 343 CO 0.64 0.21 -0.41 -0.22 -1.33 0.00 0.00 177.39 176.28 3k09 s LEU 344 N -3.74 3.01 -0.07 2.23 1.98 -0.57 -1.73 118.68 119.79 3k09 s LEU 344 Ca 0.00 -0.09 -0.01 0.00 -2.89 0.00 0.00 54.13 51.14 3k09 s LEU 344 Cb 0.00 -1.64 0.03 0.00 0.66 0.00 0.00 46.19 45.23 3k09 s LEU 344 CO 0.00 0.35 -0.01 -0.75 -1.89 0.00 0.00 176.35 174.05 3k09 s LYS 345 N -0.80 0.72 -0.10 1.98 2.20 -0.99 -4.18 119.74 118.57 3k09 s LYS 345 Ca 0.12 0.05 -0.05 0.00 -0.36 0.00 0.00 55.97 55.73 3k09 s LYS 345 Cb -0.11 -1.01 -0.04 0.00 -1.51 0.00 0.00 37.83 35.16 3k09 s LYS 345 CO 0.01 -0.27 0.10 0.42 -0.36 0.00 0.00 175.35 175.25 3k09 s ILE 346 N 1.82 5.14 0.00 5.43 1.01 -1.26 -1.23 121.20 132.10 3k09 s ILE 346 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.72 3k09 s ILE 346 Cb -0.13 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.11 3k09 s ILE 346 CO -0.05 0.59 0.00 0.52 0.00 0.00 0.00 174.94 176.00 3k09 n VAL 347 N 1.95 0.00 -0.59 2.92 0.31 0.62 -4.94 118.33 118.60 3k09 n VAL 347 Ca -0.19 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3k09 n VAL 347 Cb 0.54 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 3k09 n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k09 s ALA 349 N 0.00 -2.08 0.29 0.00 0.00 0.22 -4.92 121.76 115.27 3k09 s ALA 349 Ca 0.00 2.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.99 3k09 s ALA 349 Cb 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 3k09 s ALA 349 CO 0.00 -0.39 1.36 0.71 0.00 0.00 0.00 175.76 177.44 3k09 s TYR 350 N 1.55 3.03 0.23 0.00 1.51 -1.26 -4.21 117.35 118.20 3k09 s TYR 350 Ca -0.09 1.26 0.26 0.00 -1.01 0.00 0.00 57.07 57.48 3k09 s TYR 350 Cb -0.05 -3.74 1.14 0.00 -0.11 0.00 0.00 41.96 39.20 3k09 s TYR 350 CO -0.18 -2.19 1.92 -1.35 -1.11 0.00 0.00 175.55 172.65 3k09 h PRO 351 N 4.08 0.00 0.00 -1.71 0.11 -1.89 -1.90 132.00 130.69 3k09 h PRO 351 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k09 h PRO 351 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3k09 h PRO 351 CO 0.70 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 3k09 n GLU 352 N -3.44 0.53 -0.49 1.05 4.71 -1.26 -3.49 120.64 118.25 3k09 n GLU 352 Ca -0.00 0.02 -0.01 0.00 -0.01 0.00 0.00 57.16 57.16 3k09 n GLU 352 Cb 0.36 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.46 3k09 n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k09 n SER 353 N -1.20 3.35 0.00 1.62 3.41 -0.72 -4.92 113.62 115.15 3k09 n SER 353 Ca 0.15 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 3k09 n SER 353 Cb 0.18 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3k09 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 n ALA 354 N 0.14 0.00 -2.27 7.33 0.00 -1.23 -5.00 120.51 119.48 3k09 n ALA 354 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.51 3k09 n ALA 354 Cb 0.82 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.33 3k09 n ALA 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k09 n GLY 355 N -0.67 0.40 0.22 0.00 0.00 -1.26 -4.91 105.19 98.96 3k09 n GLY 355 Ca 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 3k09 n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k09 h LEU 356 N 0.00 0.85 -0.70 0.99 4.07 -1.96 -2.61 115.31 115.94 3k09 h LEU 356 Ca -0.17 -0.55 0.10 0.00 0.08 0.00 0.00 57.88 57.34 3k09 h LEU 356 Cb 0.60 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 42.01 3k09 h LEU 356 CO 0.17 1.34 0.34 1.05 -1.08 0.00 0.00 178.44 180.26 3k09 h GLU 357 N 0.49 0.56 0.61 1.13 4.11 -1.96 -0.59 114.58 118.93 3k09 h GLU 357 Ca -0.04 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 3k09 h GLU 357 Cb 1.37 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.50 3k09 h GLU 357 CO 0.15 0.37 -0.29 -0.44 0.07 0.00 0.00 179.01 178.87 3k09 h ASP 358 N 0.58 -0.70 -0.97 3.06 3.32 -1.93 -2.95 116.42 116.83 3k09 h ASP 358 Ca 0.35 -0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.52 3k09 h ASP 358 Cb 0.38 0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.02 3k09 h ASP 358 CO -0.28 -0.35 0.58 0.45 -1.72 0.00 0.00 179.24 177.93 3k09 h HIS 359 N -1.07 1.04 -0.69 4.55 3.86 -1.31 0.21 115.15 121.73 3k09 h HIS 359 Ca -0.08 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 3k09 h HIS 359 Cb 0.68 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 3k09 h HIS 359 CO 0.00 0.32 0.40 1.25 0.86 0.00 0.00 177.93 180.76 3k09 h LEU 360 N 0.83 0.62 -0.05 2.43 6.46 -1.11 -1.53 115.31 122.96 3k09 h LEU 360 Ca 0.52 0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 58.15 3k09 h LEU 360 Cb 0.67 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.50 3k09 h LEU 360 CO -0.33 0.41 -0.55 -0.61 -0.62 0.00 0.00 178.44 176.74 3k09 h GLN 361 N 0.75 0.47 -0.80 1.25 4.15 -0.93 -1.95 115.11 118.05 3k09 h GLN 361 Ca 0.30 -0.43 0.13 0.00 0.77 0.00 0.00 58.65 59.42 3k09 h GLN 361 Cb 0.14 0.11 -0.09 0.00 0.21 0.00 0.00 27.48 27.85 3k09 h GLN 361 CO -0.16 1.07 0.39 0.82 -1.93 0.00 0.00 178.83 179.02 3k09 h ILE 362 N 0.01 0.74 0.70 2.39 1.08 -0.81 0.27 117.51 121.89 3k09 h ILE 362 Ca -0.05 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 3k09 h ILE 362 Cb 1.23 0.11 0.01 0.00 -3.07 0.00 0.00 36.82 35.09 3k09 h ILE 362 CO 0.11 0.11 -0.33 0.40 -0.69 0.00 0.00 178.15 177.74 3k09 h ILE 363 N 0.58 0.26 -0.11 -0.67 2.04 -1.26 -1.30 117.51 117.04 3k09 h ILE 363 Ca 0.43 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 66.17 3k09 h ILE 363 Cb 0.58 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3k09 h ILE 363 CO -0.35 0.02 -0.37 0.11 0.00 0.00 0.00 178.15 177.56 3k09 h LYS 364 N -1.04 -0.37 -0.58 2.37 1.57 -0.52 0.74 116.57 118.74 3k09 h LYS 364 Ca -0.10 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3k09 h LYS 364 Cb 0.74 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.06 3k09 h LYS 364 CO 0.16 -0.24 -0.36 1.03 -0.57 0.00 0.00 179.45 179.47 3k09 h SER 365 N -0.38 -1.31 -0.35 0.86 0.87 -0.48 1.35 113.55 114.11 3k09 h SER 365 Ca 0.02 0.20 0.10 0.00 -1.23 0.00 0.00 61.79 60.88 3k09 h SER 365 Cb 0.45 0.57 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 3k09 h SER 365 CO -0.31 -0.15 0.46 -0.08 -0.53 0.00 0.00 176.83 176.22 3k09 h GLU 366 N -0.02 0.00 0.00 2.24 4.57 -0.73 1.04 114.58 121.69 3k09 h GLU 366 Ca 0.09 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3k09 h GLU 366 Cb 0.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3k09 h GLU 366 CO -0.56 0.00 -0.17 0.82 -1.18 0.00 0.00 179.01 177.93 3k09 h ILE 367 N 0.00 0.31 0.00 2.32 2.04 0.42 -3.25 117.51 119.34 3k09 h ILE 367 Ca 0.17 -1.29 -0.18 0.00 1.00 0.00 0.00 64.86 64.56 3k09 h ILE 367 Cb 1.08 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 3k09 h ILE 367 CO -0.00 0.16 -0.98 0.78 0.00 0.00 0.00 178.15 178.11 3k09 h ASN 368 N 0.00 0.00 0.00 1.72 2.35 0.21 -2.72 115.58 117.14 3k09 h ASN 368 Ca -0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 3k09 h ASN 368 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 3k09 h ASN 368 CO 0.02 1.38 0.00 0.47 -1.65 0.00 0.00 177.43 177.65 3k09 n ASP 369 N -4.47 0.00 0.00 5.81 8.00 -0.65 -3.02 116.55 122.21 3k09 n ASP 369 Ca -0.27 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.81 3k09 n ASP 369 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 3k09 n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k09 n PHE 370 N -0.72 0.00 -4.16 1.24 7.35 -1.23 -5.06 117.46 114.88 3k09 n PHE 370 Ca 0.03 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.41 3k09 n PHE 370 Cb 0.01 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.80 3k09 n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k09 n LYS 371 N 0.00 -2.51 -0.71 -4.13 -0.00 -1.03 -4.92 118.16 104.86 3k09 n LYS 371 Ca 0.00 0.30 -0.32 0.00 -0.00 0.00 0.00 58.31 58.29 3k09 n LYS 371 Cb 0.00 -4.49 0.16 0.00 -0.00 0.00 0.00 35.03 30.70 3k09 n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k09 n PRO 372 N -4.41 -1.12 -0.00 -1.58 -0.02 -1.26 -4.77 135.00 121.83 3k09 n PRO 372 Ca -0.17 -0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.02 3k09 n PRO 372 Cb 0.62 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 3k09 n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k09 n ALA 373 N -4.13 2.07 -3.19 3.55 0.00 0.32 -4.88 120.51 114.24 3k09 n ALA 373 Ca 0.03 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 3k09 n ALA 373 Cb 0.58 -0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.83 3k09 n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k09 s ARG 374 N -2.16 0.65 0.01 0.00 0.52 -1.02 -2.08 118.95 114.86 3k09 s ARG 374 Ca -0.01 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.07 3k09 s ARG 374 Cb 0.02 -0.65 -0.01 0.00 0.52 0.00 0.00 34.95 34.82 3k09 s ARG 374 CO 0.11 0.03 -0.11 -1.50 0.02 0.00 0.00 175.30 173.85 3k09 s ILE 375 N 0.38 0.84 -0.19 1.52 2.07 0.19 -2.01 121.20 124.01 3k09 s ILE 375 Ca -0.05 -0.59 -0.05 0.00 -1.41 0.00 0.00 60.65 58.56 3k09 s ILE 375 Cb -0.09 -0.73 0.07 0.00 0.13 0.00 0.00 42.46 41.85 3k09 s ILE 375 CO -0.00 0.13 0.13 0.00 -1.91 0.00 0.00 174.94 173.30 3k09 s ALA 376 N -0.44 0.22 -0.57 1.50 0.00 -0.68 -0.68 121.76 121.11 3k09 s ALA 376 Ca 0.02 -0.19 -0.19 0.00 0.00 0.00 0.00 51.96 51.60 3k09 s ALA 376 Cb -0.05 -1.15 0.08 0.00 0.00 0.00 0.00 23.12 22.00 3k09 s ALA 376 CO 0.00 -1.22 0.70 0.42 0.00 0.00 0.00 175.76 175.65 3k09 s ILE 377 N 2.20 4.80 -0.48 0.00 1.01 -0.68 -1.97 121.20 126.07 3k09 s ILE 377 Ca 0.04 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 3k09 s ILE 377 Cb -0.16 -4.44 0.02 0.00 0.01 0.00 0.00 42.46 37.89 3k09 s ILE 377 CO -0.12 -1.04 1.33 -0.62 0.00 0.00 0.00 174.94 174.49 3k09 s ASP 378 N 3.29 6.36 0.00 3.58 -1.08 -0.14 -2.50 116.67 126.18 3k09 s ASP 378 Ca 0.14 0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.72 3k09 s ASP 378 Cb -0.22 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 3k09 s ASP 378 CO 0.09 -1.47 0.00 -0.24 0.52 0.00 0.00 175.17 174.07 3k09 n SER 379 N 8.76 -1.60 0.04 -0.34 2.88 -1.21 -3.45 113.62 118.70 3k09 n SER 379 Ca 0.14 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.62 3k09 n SER 379 Cb 0.49 -0.80 0.14 0.00 -0.75 0.00 0.00 64.21 63.29 3k09 n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k09 h LEU 380 N 0.00 0.44 0.00 2.46 3.38 0.23 -1.32 115.31 120.50 3k09 h LEU 380 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3k09 h LEU 380 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3k09 h LEU 380 CO 0.00 0.83 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 3k09 n SER 381 N -4.00 0.00 -0.05 -0.43 3.41 -1.25 -0.12 113.62 111.18 3k09 n SER 381 Ca -0.02 -0.17 -0.22 0.00 -0.26 0.00 0.00 58.87 58.21 3k09 n SER 381 Cb 0.53 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.28 3k09 n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 h ALA 382 N 2.52 0.31 0.00 7.33 0.00 -1.57 -3.32 119.26 124.52 3k09 h ALA 382 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 54.91 53.66 3k09 h ALA 382 Cb 0.02 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3k09 h ALA 382 CO 0.00 0.92 -0.00 -0.07 0.00 0.00 0.00 179.25 180.09 3k09 h LEU 383 N -0.54 0.00 0.00 0.00 3.38 -0.50 -1.95 115.31 115.70 3k09 h LEU 383 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3k09 h LEU 383 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3k09 h LEU 383 CO -0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.46 3k09 n ALA 384 N -2.09 2.14 -1.64 1.53 0.00 -0.51 -4.70 120.51 115.24 3k09 n ALA 384 Ca -0.01 -0.09 -0.54 0.00 0.00 0.00 0.00 53.44 52.80 3k09 n ALA 384 Cb 0.19 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 3k09 n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k09 n ARG 385 N -1.47 1.40 0.00 0.00 1.74 -0.73 -2.96 116.66 114.64 3k09 n ARG 385 Ca 0.07 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 3k09 n ARG 385 Cb 0.27 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 3k09 n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k09 n GLY 386 N 4.79 1.00 3.72 -0.13 0.00 -1.26 -4.96 105.19 108.36 3k09 n GLY 386 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 3k09 n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k09 s VAL 387 N -0.11 2.51 0.21 1.61 1.01 -1.16 -4.97 120.40 119.50 3k09 s VAL 387 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 3k09 s VAL 387 Cb 0.00 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 3k09 s VAL 387 CO 0.00 -0.18 1.01 -0.94 0.00 0.00 0.00 175.10 174.99 3k09 s SER 388 N -2.55 7.47 0.22 3.32 1.04 -1.26 -4.89 113.70 117.05 3k09 s SER 388 Ca 0.69 2.01 -0.09 0.00 0.48 0.00 0.00 55.95 59.03 3k09 s SER 388 Cb -0.24 -2.61 0.34 0.00 0.10 0.00 0.00 66.02 63.61 3k09 s SER 388 CO 0.51 -0.02 1.66 -1.13 0.98 0.00 0.00 173.24 175.24 3k09 h ASN 389 N 4.55 -0.25 0.03 7.02 -0.73 -1.94 0.35 115.58 124.62 3k09 h ASN 389 Ca -0.45 0.16 -0.00 0.00 1.87 0.00 0.00 56.30 57.88 3k09 h ASN 389 Cb 1.21 0.27 -0.00 0.00 0.27 0.00 0.00 38.32 40.07 3k09 h ASN 389 CO 0.69 -0.11 -0.01 0.78 -0.37 0.00 0.00 177.43 178.41 3k09 h ASN 390 N 0.14 0.00 0.56 1.15 2.35 -1.98 0.83 115.58 118.63 3k09 h ASN 390 Ca 0.35 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.82 3k09 h ASN 390 Cb 0.58 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 3k09 h ASN 390 CO -0.55 0.01 -1.55 0.00 -1.65 0.00 0.00 177.43 173.69 3k09 h ALA 391 N 1.99 0.57 0.03 -0.83 0.00 -0.79 -3.18 119.26 117.05 3k09 h ALA 391 Ca -0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 54.91 53.63 3k09 h ALA 391 Cb 0.02 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k09 h ALA 391 CO 0.00 1.41 -0.01 0.35 0.00 0.00 0.00 179.25 181.00 3k09 h PHE 392 N 0.02 -0.03 -1.00 0.00 3.57 0.90 -2.86 116.94 117.54 3k09 h PHE 392 Ca -0.23 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.47 3k09 h PHE 392 Cb 1.96 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 40.61 3k09 h PHE 392 CO 0.02 0.68 0.61 -0.09 -2.23 0.00 0.00 178.31 177.30 3k09 h ARG 393 N -0.83 0.69 0.00 1.11 2.43 0.43 0.52 114.38 118.72 3k09 h ARG 393 Ca -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3k09 h ARG 393 Cb 0.72 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3k09 h ARG 393 CO 0.01 0.45 -0.01 0.37 -1.51 0.00 0.00 179.97 179.28 3k09 h GLN 394 N 0.71 0.00 0.00 0.20 4.15 -1.59 -1.13 115.11 117.45 3k09 h GLN 394 Ca 0.58 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.92 3k09 h GLN 394 Cb 0.97 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 3k09 h GLN 394 CO -0.37 0.01 -0.44 0.35 -1.93 0.00 0.00 178.83 176.46 3k09 h PHE 395 N 0.00 0.00 -0.19 3.99 3.57 0.11 -3.18 116.94 121.25 3k09 h PHE 395 Ca -0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 3k09 h PHE 395 Cb 0.58 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.25 3k09 h PHE 395 CO 0.00 1.09 -0.51 0.28 -2.23 0.00 0.00 178.31 176.94 3k09 h VAL 396 N -1.00 0.04 -1.05 1.41 2.07 -0.49 0.18 116.25 117.41 3k09 h VAL 396 Ca -0.12 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.75 3k09 h VAL 396 Cb 1.04 0.04 -0.14 0.00 -1.52 0.00 0.00 31.29 30.71 3k09 h VAL 396 CO -0.07 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.53 3k09 h ILE 397 N -0.53 0.26 0.00 4.57 1.08 -1.35 0.11 117.51 121.66 3k09 h ILE 397 Ca 0.06 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3k09 h ILE 397 Cb 0.66 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3k09 h ILE 397 CO -0.46 0.05 0.00 0.61 -0.69 0.00 0.00 178.15 177.66 3k09 n GLY 398 N -1.33 -2.16 0.32 5.37 0.00 0.56 -0.08 105.19 107.87 3k09 n GLY 398 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.39 3k09 n GLY 398 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k09 n VAL 399 N -0.32 -0.39 0.18 1.61 0.31 -0.86 -0.02 118.33 118.84 3k09 n VAL 399 Ca 0.00 2.03 -0.14 0.00 -0.01 0.00 0.00 64.34 66.22 3k09 n VAL 399 Cb 0.00 -2.78 -0.08 0.00 -0.91 0.00 0.00 33.84 30.07 3k09 n VAL 399 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3k09 h THR 400 N 0.00 0.00 -0.41 2.52 2.02 -0.86 -1.81 112.91 114.37 3k09 h THR 400 Ca 0.40 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.65 3k09 h THR 400 Cb 0.62 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.94 3k09 h THR 400 CO -0.90 0.00 -0.47 1.23 0.37 0.00 0.00 175.52 175.75 3k09 h GLY 401 N -0.74 -0.70 -0.70 2.16 0.00 0.32 -1.27 103.07 102.14 3k09 h GLY 401 Ca -0.03 0.60 0.09 0.00 0.00 0.00 0.00 47.33 47.99 3k09 h GLY 401 CO -0.13 -0.16 -0.50 -1.82 0.00 0.00 0.00 176.54 173.93 3k09 h TYR 402 N -0.35 -1.52 -0.98 5.60 3.20 -0.94 0.13 116.97 122.10 3k09 h TYR 402 Ca 0.12 0.10 0.16 0.00 3.14 0.00 0.00 58.73 62.25 3k09 h TYR 402 Cb 0.59 0.76 -0.09 0.00 1.54 0.00 0.00 36.73 39.54 3k09 h TYR 402 CO -0.66 -0.42 0.61 0.00 -1.64 0.00 0.00 178.16 176.06 3k09 h ALA 403 N 0.56 1.70 0.15 1.82 0.00 -0.43 -2.41 119.26 120.66 3k09 h ALA 403 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3k09 h ALA 403 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3k09 h ALA 403 CO -0.79 0.00 -0.07 0.87 0.00 0.00 0.00 179.25 179.26 3k09 h LYS 404 N 0.80 -0.19 0.00 0.00 1.57 0.30 -2.23 116.57 116.82 3k09 h LYS 404 Ca 0.52 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 3k09 h LYS 404 Cb 0.75 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3k09 h LYS 404 CO -0.29 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.74 3k09 n GLN 405 N -5.02 0.67 0.00 3.15 10.64 -0.58 -2.68 117.38 123.57 3k09 n GLN 405 Ca -0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.08 3k09 n GLN 405 Cb 0.23 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.54 3k09 n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k09 n GLU 406 N -0.57 1.38 -2.58 2.61 4.07 -0.94 -4.89 120.64 119.72 3k09 n GLU 406 Ca 0.02 -1.01 -0.21 0.00 -0.06 0.00 0.00 57.16 55.90 3k09 n GLU 406 Cb 0.01 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 3k09 n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k09 n GLU 407 N -0.27 -2.59 -3.80 5.31 -0.58 -1.09 -4.97 120.64 112.65 3k09 n GLU 407 Ca 0.00 0.95 -0.37 0.00 -0.42 0.00 0.00 57.16 57.32 3k09 n GLU 407 Cb 0.22 -5.66 -0.13 0.00 -0.57 0.00 0.00 31.44 25.30 3k09 n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k09 s ILE 408 N -3.05 3.61 0.53 -3.67 1.01 -0.85 -4.90 121.20 113.89 3k09 s ILE 408 Ca 0.09 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.45 3k09 s ILE 408 Cb -0.04 -2.99 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 3k09 s ILE 408 CO 0.11 -0.08 1.24 0.41 0.00 0.00 0.00 174.94 176.62 3k09 n THR 409 N 4.78 3.56 -4.57 2.92 -1.04 -0.88 -4.54 114.28 114.51 3k09 n THR 409 Ca -0.13 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.15 3k09 n THR 409 Cb 0.45 -1.50 -0.14 0.00 -1.82 0.00 0.00 70.33 67.31 3k09 n THR 409 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3k09 s GLY 410 N -0.92 0.81 -0.27 3.41 0.00 -1.08 -0.63 107.32 108.63 3k09 s GLY 410 Ca 0.71 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.66 3k09 s GLY 410 CO 0.50 -0.70 0.03 -2.27 0.00 0.00 0.00 173.10 170.67 3k09 s LEU 411 N -0.75 2.54 0.13 0.66 2.96 0.14 -0.97 118.68 123.39 3k09 s LEU 411 Ca 0.05 -1.43 0.03 0.00 -0.22 0.00 0.00 54.13 52.56 3k09 s LEU 411 Cb -0.07 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 3k09 s LEU 411 CO 0.00 -0.33 0.16 -0.36 -1.32 0.00 0.00 176.35 174.50 3k09 s PHE 412 N 1.48 3.27 0.02 5.38 0.40 0.14 -1.69 117.98 126.99 3k09 s PHE 412 Ca 0.03 0.06 0.09 0.00 -0.60 0.00 0.00 56.93 56.51 3k09 s PHE 412 Cb -0.18 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 3k09 s PHE 412 CO -0.14 0.53 -0.25 0.99 0.70 0.00 0.00 175.22 177.05 3k09 s THR 413 N -1.63 2.22 -0.05 0.64 2.01 -1.04 -1.73 115.64 116.07 3k09 s THR 413 Ca 0.32 -1.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.03 3k09 s THR 413 Cb -0.11 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.59 3k09 s THR 413 CO 0.25 0.43 0.09 0.21 -0.69 0.00 0.00 174.62 174.90 3k09 s ASN 414 N -1.08 0.18 -0.22 3.53 2.47 -0.78 0.83 114.94 119.87 3k09 s ASN 414 Ca 0.12 0.17 -0.06 0.00 0.42 0.00 0.00 52.86 53.51 3k09 s ASN 414 Cb -0.10 0.06 -0.03 0.00 -1.45 0.00 0.00 41.25 39.73 3k09 s ASN 414 CO 0.02 -0.16 0.02 -0.89 -3.72 0.00 0.00 177.10 172.37 3k09 s THR 415 N 1.35 4.08 0.07 -5.21 2.01 -1.26 -3.10 115.64 113.58 3k09 s THR 415 Ca -0.06 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 3k09 s THR 415 Cb -0.12 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 3k09 s THR 415 CO -0.04 0.40 1.12 -0.94 -0.69 0.00 0.00 174.62 174.47 3k09 s SER 416 N 1.18 7.20 0.66 3.53 1.04 -1.07 -4.92 113.70 121.32 3k09 s SER 416 Ca 0.03 1.94 0.36 0.00 0.48 0.00 0.00 55.95 58.76 3k09 s SER 416 Cb -0.14 -2.58 1.95 0.00 0.10 0.00 0.00 66.02 65.34 3k09 s SER 416 CO 0.02 -0.36 2.10 0.44 0.98 0.00 0.00 173.24 176.42 3k09 h ASP 417 N 6.40 0.00 -3.21 7.02 3.32 -1.98 -3.40 116.42 124.58 3k09 h ASP 417 Ca -0.42 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.14 3k09 h ASP 417 Cb 1.21 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.39 3k09 h ASP 417 CO 0.78 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 177.51 3k09 s GLN 418 N -4.11 1.15 0.19 3.56 -2.07 -1.26 -5.09 119.66 112.03 3k09 s GLN 418 Ca -0.04 -0.10 -0.30 0.00 -1.82 0.00 0.00 55.36 53.10 3k09 s GLN 418 Cb 0.10 -1.33 -0.08 0.00 -1.09 0.00 0.00 33.01 30.61 3k09 s GLN 418 CO 0.33 -0.28 1.15 -0.59 -1.32 0.00 0.00 175.29 174.57 3k09 s PHE 419 N 1.81 3.51 0.09 9.60 -0.12 -1.26 -4.23 117.98 127.39 3k09 s PHE 419 Ca 0.05 1.52 0.00 0.00 -0.05 0.00 0.00 56.93 58.45 3k09 s PHE 419 Cb -0.12 -3.35 0.00 0.00 -0.63 0.00 0.00 43.02 38.91 3k09 s PHE 419 CO -0.07 -0.90 0.00 -1.33 -0.05 0.00 0.00 175.22 172.87 3k09 n MET 420 N 2.32 -3.75 0.00 1.99 2.81 -1.26 -4.76 117.12 114.47 3k09 n MET 420 Ca 0.03 2.67 0.00 0.00 -1.81 0.00 0.00 57.70 58.59 3k09 n MET 420 Cb 0.45 -3.22 0.00 0.00 -0.71 0.00 0.00 33.22 29.74 3k09 n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k09 n GLY 421 N 1.86 1.02 3.63 3.03 0.00 -1.26 -4.94 105.19 108.54 3k09 n GLY 421 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3k09 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 422 N -2.00 3.35 -1.81 4.61 0.00 -1.26 -4.87 121.76 119.78 3k09 s ALA 422 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.46 3k09 s ALA 422 Cb 0.00 -3.81 0.31 0.00 0.00 0.00 0.00 23.12 19.62 3k09 s ALA 422 CO 0.00 -1.81 1.23 0.72 0.00 0.00 0.00 175.76 175.89 3k09 n HIS 423 N 8.01 0.53 -3.76 0.00 8.25 -1.26 -4.87 115.22 122.12 3k09 n HIS 423 Ca 0.17 -0.24 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 3k09 n HIS 423 Cb 0.45 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 3k09 n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k09 s SER 424 N -0.91 -0.31 0.17 0.41 1.04 -1.26 -5.05 113.70 107.79 3k09 s SER 424 Ca 0.23 0.55 -0.14 0.00 0.48 0.00 0.00 55.95 57.06 3k09 s SER 424 Cb 0.13 0.60 0.12 0.00 0.10 0.00 0.00 66.02 66.98 3k09 s SER 424 CO 0.14 -0.18 1.74 0.40 0.98 0.00 0.00 173.24 176.32 3k09 h ILE 425 N 4.46 0.84 -3.92 -1.02 5.03 -2.04 -3.43 117.51 117.44 3k09 h ILE 425 Ca -0.27 -0.10 -0.28 0.00 -0.12 0.00 0.00 64.86 64.09 3k09 h ILE 425 Cb 1.18 0.52 -0.25 0.00 -3.03 0.00 0.00 36.82 35.24 3k09 h ILE 425 CO 0.32 0.05 -0.74 -0.89 -0.68 0.00 0.00 178.15 176.22 3k09 s THR 426 N -6.15 0.38 -1.14 -0.27 2.01 -1.26 -4.81 115.64 104.40 3k09 s THR 426 Ca -0.13 -0.59 0.29 0.00 0.31 0.00 0.00 61.69 61.57 3k09 s THR 426 Cb 0.14 -0.39 0.32 0.00 0.01 0.00 0.00 72.50 72.57 3k09 s THR 426 CO 0.72 -0.15 1.94 0.47 -0.69 0.00 0.00 174.62 176.92 3k09 n ASP 427 N 2.27 0.03 -0.83 3.53 8.00 -1.26 -2.85 116.55 125.45 3k09 n ASP 427 Ca -0.18 0.26 0.09 0.00 0.71 0.00 0.00 54.79 55.67 3k09 n ASP 427 Cb 0.57 -0.40 0.15 0.00 -0.02 0.00 0.00 41.12 41.42 3k09 n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k09 n SER 428 N -1.42 2.89 -3.89 -2.24 3.41 -1.26 -4.99 113.62 106.11 3k09 n SER 428 Ca 0.09 -1.85 -0.30 0.00 -0.26 0.00 0.00 58.87 56.55 3k09 n SER 428 Cb 0.31 -0.16 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 3k09 n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k09 n HIS 429 N 1.02 -2.17 0.63 7.33 -0.00 -1.13 -4.83 115.22 116.07 3k09 n HIS 429 Ca 0.14 0.84 0.13 0.00 -0.00 0.00 0.00 57.72 58.83 3k09 n HIS 429 Cb 0.47 -3.75 0.45 0.00 -0.00 0.00 0.00 29.99 27.16 3k09 n HIS 429 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3k09 n ILE 430 N -4.58 0.57 0.00 1.59 2.08 -1.26 -4.40 119.36 113.36 3k09 n ILE 430 Ca 0.04 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.21 3k09 n ILE 430 Cb 0.52 -0.69 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 3k09 n ILE 430 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3k09 n ASP 431 N -2.13 0.00 0.00 4.38 9.92 -1.26 0.63 116.55 128.09 3k09 n ASP 431 Ca 0.05 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.38 3k09 n ASP 431 Cb 0.38 0.00 0.37 0.00 -0.64 0.00 0.00 41.12 41.23 3k09 n ASP 431 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3k09 n THR 432 N -3.66 0.59 0.07 -3.53 -2.24 -1.26 -2.72 114.28 101.53 3k09 n THR 432 Ca 0.00 0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.73 3k09 n THR 432 Cb 0.00 -0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 67.18 3k09 n THR 432 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3k09 h ILE 433 N 0.00 1.09 -4.18 2.28 5.03 -0.14 -3.46 117.51 118.13 3k09 h ILE 433 Ca 0.00 -2.69 -0.49 0.00 -0.12 0.00 0.00 64.86 61.56 3k09 h ILE 433 Cb 0.14 2.78 0.05 0.00 -3.03 0.00 0.00 36.82 36.76 3k09 h ILE 433 CO 0.00 0.83 0.38 0.28 -0.68 0.00 0.00 178.15 178.96 3k09 s THR 434 N -2.60 3.94 -0.21 -0.27 -1.32 -1.10 -4.95 115.64 109.13 3k09 s THR 434 Ca -0.11 0.96 0.13 0.00 -1.21 0.00 0.00 61.69 61.46 3k09 s THR 434 Cb 0.06 -3.45 -0.23 0.00 -1.51 0.00 0.00 72.50 67.37 3k09 s THR 434 CO 0.86 -0.50 0.03 0.47 -2.21 0.00 0.00 174.62 173.27 3k09 n ASP 435 N -1.78 0.57 -4.11 8.08 8.00 -0.80 -4.97 116.55 121.54 3k09 n ASP 435 Ca 0.08 -0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 3k09 n ASP 435 Cb 0.53 0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 42.07 3k09 n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k09 s THR 436 N -2.50 0.93 -0.06 -3.53 2.01 -0.60 -2.82 115.64 109.06 3k09 s THR 436 Ca -0.16 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 60.90 3k09 s THR 436 Cb 0.07 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.73 3k09 s THR 436 CO 0.77 -0.06 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.95 3k09 s ILE 437 N -0.88 0.69 -0.23 1.82 1.01 -0.07 -0.12 121.20 123.40 3k09 s ILE 437 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 3k09 s ILE 437 Cb -0.08 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.71 3k09 s ILE 437 CO 0.01 0.28 -0.10 -0.63 0.00 0.00 0.00 174.94 174.50 3k09 s ILE 438 N 1.19 2.60 -0.04 2.92 -1.09 0.19 -1.61 121.20 125.35 3k09 s ILE 438 Ca -0.06 -1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 57.21 3k09 s ILE 438 Cb -0.14 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 3k09 s ILE 438 CO -0.02 0.24 0.20 -0.22 -1.23 0.00 0.00 174.94 173.92 3k09 s LEU 439 N 1.29 4.38 -0.02 2.97 2.96 0.23 -2.11 118.68 128.38 3k09 s LEU 439 Ca -0.00 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 3k09 s LEU 439 Cb -0.16 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.09 3k09 s LEU 439 CO -0.06 0.31 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.41 3k09 s LEU 440 N -1.53 1.90 0.18 -0.68 1.43 0.12 -0.75 118.68 119.34 3k09 s LEU 440 Ca 0.23 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 3k09 s LEU 440 Cb -0.13 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.52 3k09 s LEU 440 CO 0.13 0.11 0.58 0.00 0.23 0.00 0.00 176.35 177.39 3k09 s GLN 441 N -0.03 1.35 0.22 1.70 -2.07 -0.88 -3.46 119.66 116.49 3k09 s GLN 441 Ca 0.00 -0.65 -0.14 0.00 -1.82 0.00 0.00 55.36 52.75 3k09 s GLN 441 Cb -0.07 0.57 -0.08 0.00 -1.09 0.00 0.00 33.01 32.34 3k09 s GLN 441 CO 0.00 -0.59 0.62 0.71 -1.32 0.00 0.00 175.29 174.72 3k09 s TYR 442 N -3.81 3.51 -0.21 9.60 1.51 -1.26 -1.26 117.35 125.43 3k09 s TYR 442 Ca 0.04 1.10 -0.02 0.00 -1.01 0.00 0.00 57.07 57.18 3k09 s TYR 442 Cb -0.01 -2.42 0.07 0.00 -0.11 0.00 0.00 41.96 39.48 3k09 s TYR 442 CO -0.08 0.30 0.03 0.08 -1.11 0.00 0.00 175.55 174.77 3k09 s VAL 443 N -1.68 0.68 -1.10 0.71 1.01 0.82 -4.58 120.40 116.27 3k09 s VAL 443 Ca 0.45 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 3k09 s VAL 443 Cb -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3k09 s VAL 443 CO 0.20 -0.26 1.87 -0.70 0.00 0.00 0.00 175.10 176.20 3k09 s GLU 444 N 1.77 2.81 -0.46 2.72 2.12 0.17 -1.66 118.70 126.17 3k09 s GLU 444 Ca -0.00 -1.01 -0.13 0.00 0.36 0.00 0.00 54.97 54.19 3k09 s GLU 444 Cb -0.17 -5.24 0.09 0.00 0.26 0.00 0.00 34.13 29.07 3k09 s GLU 444 CO -0.10 -3.41 0.36 0.42 -0.54 0.00 0.00 175.26 171.99 3k09 s ILE 445 N 9.28 4.80 -0.72 -3.70 -1.09 0.40 -4.32 121.20 125.85 3k09 s ILE 445 Ca 0.65 -1.31 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 3k09 s ILE 445 Cb -0.02 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 3k09 s ILE 445 CO 0.06 -0.62 0.69 0.54 -1.23 0.00 0.00 174.94 174.38 3k09 n ARG 446 N 5.09 -1.41 -1.35 2.79 1.74 -1.26 -2.62 116.66 119.64 3k09 n ARG 446 Ca -0.11 1.49 -0.13 0.00 -0.77 0.00 0.00 57.85 58.33 3k09 n ARG 446 Cb 0.43 -5.52 -0.05 0.00 -1.02 0.00 0.00 32.46 26.29 3k09 n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k09 n GLY 447 N -1.66 1.21 2.94 -0.13 0.00 -1.26 -4.92 105.19 101.36 3k09 n GLY 447 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3k09 n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k09 s GLU 448 N -3.03 0.45 -0.48 1.61 2.02 -1.08 -5.11 118.70 113.07 3k09 s GLU 448 Ca 0.00 -0.16 -0.24 0.00 0.02 0.00 0.00 54.97 54.58 3k09 s GLU 448 Cb 0.00 -0.44 0.03 0.00 0.10 0.00 0.00 34.13 33.82 3k09 s GLU 448 CO 0.00 0.08 0.89 -1.64 0.02 0.00 0.00 175.26 174.61 3k09 s MET 449 N 0.03 3.43 0.06 1.61 -1.94 -1.26 -0.45 119.30 120.78 3k09 s MET 449 Ca 0.00 -0.05 0.07 0.00 -1.71 0.00 0.00 55.69 54.01 3k09 s MET 449 Cb -0.04 -3.97 -0.03 0.00 2.01 0.00 0.00 34.83 32.80 3k09 s MET 449 CO -0.00 -1.27 -0.17 -1.54 -0.01 0.00 0.00 175.02 172.03 3k09 s SER 450 N 2.40 3.91 0.39 3.03 1.04 -0.66 -4.88 113.70 118.92 3k09 s SER 450 Ca 0.33 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 56.15 3k09 s SER 450 Cb -0.11 -0.63 -0.09 0.00 0.10 0.00 0.00 66.02 65.28 3k09 s SER 450 CO 0.23 0.23 0.84 -0.13 0.98 0.00 0.00 173.24 175.39 3k09 s ARG 451 N -1.66 4.06 -0.02 4.02 3.00 -1.25 -0.12 118.95 126.97 3k09 s ARG 451 Ca 0.16 0.84 -0.01 0.00 0.00 0.00 0.00 55.73 56.72 3k09 s ARG 451 Cb -0.11 -2.31 0.01 0.00 0.00 0.00 0.00 34.95 32.55 3k09 s ARG 451 CO 0.07 0.03 0.03 0.00 0.00 0.00 0.00 175.30 175.44 3k09 s ALA 452 N -2.15 -0.02 -0.04 2.13 0.00 -0.39 -1.96 121.76 119.33 3k09 s ALA 452 Ca 0.57 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.77 3k09 s ALA 452 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 3k09 s ALA 452 CO 0.18 -0.06 -0.16 -1.50 0.00 0.00 0.00 175.76 174.23 3k09 s ILE 453 N 0.48 2.92 -0.04 0.00 2.07 0.18 -2.08 121.20 124.73 3k09 s ILE 453 Ca -0.04 -0.79 -0.03 0.00 -1.41 0.00 0.00 60.65 58.38 3k09 s ILE 453 Cb -0.06 -2.13 0.02 0.00 0.13 0.00 0.00 42.46 40.42 3k09 s ILE 453 CO -0.01 0.58 0.09 0.21 -1.91 0.00 0.00 174.94 173.89 3k09 s ASN 454 N -0.75 -0.07 -0.79 4.50 2.47 0.07 -1.66 114.94 118.71 3k09 s ASN 454 Ca 0.11 0.18 -0.15 0.00 0.42 0.00 0.00 52.86 53.42 3k09 s ASN 454 Cb -0.11 0.15 0.19 0.00 -1.45 0.00 0.00 41.25 40.03 3k09 s ASN 454 CO 0.01 -0.06 0.77 -0.69 -3.72 0.00 0.00 177.10 173.41 3k09 s VAL 455 N 0.35 5.41 0.13 -5.21 1.01 -1.26 0.76 120.40 121.59 3k09 s VAL 455 Ca -0.03 -2.15 -0.14 0.00 0.00 0.00 0.00 61.98 59.67 3k09 s VAL 455 Cb -0.04 -4.49 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 3k09 s VAL 455 CO -0.01 -1.07 1.59 0.15 0.00 0.00 0.00 175.10 175.76 3k09 h PHE 456 N 8.14 0.80 -1.88 5.22 3.57 -1.64 -3.45 116.94 127.69 3k09 h PHE 456 Ca 0.04 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 3k09 h PHE 456 Cb 1.05 -0.21 -0.22 0.00 2.79 0.00 0.00 35.95 39.36 3k09 h PHE 456 CO 1.00 0.79 0.24 -1.59 -2.23 0.00 0.00 178.31 176.51 3k09 s LYS 457 N -5.07 0.78 -0.04 1.11 -2.85 -1.20 -4.98 119.74 107.49 3k09 s LYS 457 Ca -0.13 0.76 0.02 0.00 -1.00 0.00 0.00 55.97 55.62 3k09 s LYS 457 Cb 0.10 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 36.27 3k09 s LYS 457 CO 0.80 -0.13 -0.07 -1.64 0.10 0.00 0.00 175.35 174.41 3k09 s MET 458 N 0.06 1.03 0.03 1.78 -1.94 -1.26 -0.89 119.30 118.10 3k09 s MET 458 Ca -0.01 -0.21 -0.20 0.00 -1.71 0.00 0.00 55.69 53.56 3k09 s MET 458 Cb -0.04 -0.95 -0.17 0.00 2.01 0.00 0.00 34.83 35.67 3k09 s MET 458 CO 0.01 -0.02 1.24 0.00 -0.01 0.00 0.00 175.02 176.24 3k09 h ARG 459 N 6.95 0.40 0.00 2.03 3.08 -1.94 -3.38 114.38 121.53 3k09 h ARG 459 Ca -0.36 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.35 3k09 h ARG 459 Cb 1.16 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3k09 h ARG 459 CO 0.48 0.91 -1.85 0.41 -1.07 0.00 0.00 179.97 178.85 3k09 n GLY 460 N 0.57 -1.09 0.00 0.04 0.00 -1.26 -5.02 105.19 98.44 3k09 n GLY 460 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3k09 n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k09 n SER 461 N -2.42 0.00 -0.07 1.61 2.88 -1.26 -5.08 113.62 109.28 3k09 n SER 461 Ca -0.07 -0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 57.06 3k09 n SER 461 Cb 0.65 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.04 3k09 n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k09 n TRP 462 N -0.45 0.00 -0.99 0.66 -0.00 -1.26 -4.91 117.44 110.49 3k09 n TRP 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3k09 n TRP 462 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 31.31 30.77 3k09 n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k09 n HIS 463 N -2.86 0.00 -1.72 5.87 1.44 -1.25 -4.86 115.22 111.84 3k09 n HIS 463 Ca -0.24 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.07 3k09 n HIS 463 Cb 0.77 -0.39 0.02 0.00 0.12 0.00 0.00 29.99 30.52 3k09 n HIS 463 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3k09 n ASP 464 N -0.14 2.72 -2.60 4.39 2.03 0.90 -4.92 116.55 118.94 3k09 n ASP 464 Ca 0.00 1.09 -0.34 0.00 0.52 0.00 0.00 54.79 56.06 3k09 n ASP 464 Cb 0.00 -1.53 0.03 0.00 -0.72 0.00 0.00 41.12 38.90 3k09 n ASP 464 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3k09 n LYS 465 N -0.18 3.01 -5.16 -0.67 4.76 -1.26 -4.59 118.16 114.07 3k09 n LYS 465 Ca 0.07 -3.81 -0.31 0.00 -2.87 0.00 0.00 58.31 51.39 3k09 n LYS 465 Cb 0.41 -2.27 -0.15 0.00 -1.84 0.00 0.00 35.03 31.18 3k09 n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k09 s ALA 466 N -3.84 2.29 -1.14 7.82 0.00 -1.26 -5.05 121.76 120.58 3k09 s ALA 466 Ca 0.53 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 3k09 s ALA 466 Cb 0.44 -0.64 0.23 0.00 0.00 0.00 0.00 23.12 23.16 3k09 s ALA 466 CO -0.23 0.54 1.23 0.42 0.00 0.00 0.00 175.76 177.71 3k09 s ILE 467 N -0.67 5.60 0.47 0.00 1.01 -1.26 -4.41 121.20 121.94 3k09 s ILE 467 Ca 0.11 -3.07 -0.22 0.00 0.00 0.00 0.00 60.65 57.47 3k09 s ILE 467 Cb -0.10 -4.72 -0.08 0.00 0.01 0.00 0.00 42.46 37.56 3k09 s ILE 467 CO -0.00 -1.36 1.08 -0.13 0.00 0.00 0.00 174.94 174.53 3k09 s ARG 468 N -0.07 3.82 0.23 2.79 0.52 -0.66 -4.15 118.95 121.43 3k09 s ARG 468 Ca 0.35 1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 56.93 3k09 s ARG 468 Cb -0.07 -2.26 -0.08 0.00 0.52 0.00 0.00 34.95 33.05 3k09 s ARG 468 CO -0.05 -0.45 0.68 -2.00 0.02 0.00 0.00 175.30 173.50 3k09 s GLU 469 N -2.93 4.09 -0.04 3.54 2.12 0.53 0.47 118.70 126.48 3k09 s GLU 469 Ca 0.65 0.69 -0.05 0.00 0.36 0.00 0.00 54.97 56.62 3k09 s GLU 469 Cb -0.22 -2.76 0.01 0.00 0.26 0.00 0.00 34.13 31.43 3k09 s GLU 469 CO 0.26 0.35 0.13 -0.59 -0.54 0.00 0.00 175.26 174.87 3k09 s PHE 470 N -1.65 -0.11 0.04 5.30 -0.12 -0.83 -1.49 117.98 119.12 3k09 s PHE 470 Ca 0.45 0.27 0.06 0.00 -0.05 0.00 0.00 56.93 57.66 3k09 s PHE 470 Cb -0.14 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.24 3k09 s PHE 470 CO 0.20 -0.11 -0.15 0.00 -0.05 0.00 0.00 175.22 175.10 3k09 s MET 471 N -0.20 2.16 -0.13 1.99 0.23 -0.91 -3.87 119.30 118.57 3k09 s MET 471 Ca -0.03 -0.94 -0.10 0.00 -1.03 0.00 0.00 55.69 53.59 3k09 s MET 471 Cb -0.02 -2.25 -0.05 0.00 -1.53 0.00 0.00 34.83 30.98 3k09 s MET 471 CO 0.00 0.55 0.21 0.42 -2.03 0.00 0.00 175.02 174.17 3k09 s ILE 472 N -0.97 5.37 0.28 3.16 1.01 -1.26 -2.20 121.20 126.60 3k09 s ILE 472 Ca 0.16 0.36 0.05 0.00 0.00 0.00 0.00 60.65 61.22 3k09 s ILE 472 Cb -0.11 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3k09 s ILE 472 CO 0.06 0.52 0.16 -1.54 0.00 0.00 0.00 174.94 174.15 3k09 n SER 473 N 2.68 0.28 0.20 3.58 3.41 0.20 -4.95 113.62 119.02 3k09 n SER 473 Ca -0.16 -2.66 0.04 0.00 -0.26 0.00 0.00 58.87 55.82 3k09 n SER 473 Cb 0.53 1.04 0.43 0.00 -0.26 0.00 0.00 64.21 65.95 3k09 n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k09 h ASP 474 N 1.40 0.00 1.54 4.04 3.32 -1.96 -0.22 116.42 124.55 3k09 h ASP 474 Ca -0.21 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 3k09 h ASP 474 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3k09 h ASP 474 CO 0.32 0.28 -0.46 0.11 -1.72 0.00 0.00 179.24 177.77 3k09 h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.85 -2.88 116.57 116.97 3k09 h LYS 475 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k09 h LYS 475 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3k09 h LYS 475 CO 0.04 0.42 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 3k09 n GLY 476 N 1.21 0.22 3.74 3.86 0.00 -0.10 -4.73 105.19 109.40 3k09 n GLY 476 Ca 0.02 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 3k09 n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k09 s PRO 477 N -0.07 4.37 -0.13 1.61 0.04 -1.26 0.62 135.00 140.18 3k09 s PRO 477 Ca 0.00 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 3k09 s PRO 477 Cb 0.00 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 31.17 3k09 s PRO 477 CO 0.00 0.23 -0.11 0.34 0.04 0.00 0.00 177.00 177.51 3k09 s ASP 478 N 0.26 2.38 -0.59 6.66 2.15 -0.93 -5.00 116.67 121.60 3k09 s ASP 478 Ca 0.33 -0.38 -0.13 0.00 0.43 0.00 0.00 52.55 52.80 3k09 s ASP 478 Cb -0.18 -0.98 0.15 0.00 -0.30 0.00 0.00 42.92 41.61 3k09 s ASP 478 CO 0.17 -0.09 0.52 -0.63 -0.17 0.00 0.00 175.17 174.97 3k09 s ILE 479 N 1.58 4.96 0.00 4.11 1.01 -1.26 -2.13 121.20 129.47 3k09 s ILE 479 Ca 0.04 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 58.81 3k09 s ILE 479 Cb -0.13 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3k09 s ILE 479 CO -0.09 -0.88 0.00 0.29 0.00 0.00 0.00 174.94 174.26 3k09 n LYS 480 N 4.76 0.00 -4.59 2.79 5.02 -0.56 -5.01 118.16 120.58 3k09 n LYS 480 Ca -0.05 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.97 3k09 n LYS 480 Cb 0.42 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.34 3k09 n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k09 s ASP 481 N -1.10 3.22 0.43 4.39 1.01 -1.26 -4.69 116.67 118.66 3k09 s ASP 481 Ca 0.00 -1.61 -0.07 0.00 0.71 0.00 0.00 52.55 51.59 3k09 s ASP 481 Cb 0.00 0.37 -0.05 0.00 1.01 0.00 0.00 42.92 44.26 3k09 s ASP 481 CO 0.00 -0.83 0.74 -0.94 0.21 0.00 0.00 175.17 174.35 3k09 s SER 482 N -3.68 6.37 -1.32 0.27 1.04 -1.26 -0.35 113.70 114.77 3k09 s SER 482 Ca 0.21 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.47 3k09 s SER 482 Cb 0.04 -2.25 0.14 0.00 0.10 0.00 0.00 66.02 64.05 3k09 s SER 482 CO 0.11 -0.46 1.94 0.49 0.98 0.00 0.00 173.24 176.30 3k09 n PHE 483 N -1.78 3.12 -0.24 5.02 3.01 -1.26 -4.78 117.46 120.55 3k09 n PHE 483 Ca 0.01 -2.84 0.03 0.00 1.01 0.00 0.00 57.45 55.65 3k09 n PHE 483 Cb 0.55 -2.09 0.15 0.00 -0.01 0.00 0.00 39.48 38.08 3k09 n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k09 h ARG 484 N 5.84 0.43 -1.94 -1.08 2.43 -1.94 -2.31 114.38 115.81 3k09 h ARG 484 Ca 0.43 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.34 3k09 h ARG 484 Cb 0.64 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.00 3k09 h ARG 484 CO 1.68 0.28 -0.02 0.27 -1.51 0.00 0.00 179.97 180.67 3k09 n ASN 485 N -4.99 5.71 -3.80 -3.80 6.94 -1.26 -4.83 115.26 109.22 3k09 n ASN 485 Ca 0.12 -2.71 -0.13 0.00 -0.02 0.00 0.00 54.58 51.83 3k09 n ASN 485 Cb 0.34 -1.27 -0.14 0.00 -2.36 0.00 0.00 39.78 36.35 3k09 n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k09 s PHE 486 N -0.20 -0.08 0.20 -2.53 0.40 -0.87 -3.17 117.98 111.73 3k09 s PHE 486 Ca 0.47 0.25 0.08 0.00 -0.60 0.00 0.00 56.93 57.13 3k09 s PHE 486 Cb 0.26 -0.06 -0.04 0.00 0.51 0.00 0.00 43.02 43.69 3k09 s PHE 486 CO -0.05 -0.08 0.00 -1.21 0.70 0.00 0.00 175.22 174.58 3k09 s GLU 487 N 0.56 2.37 -1.24 0.44 2.02 -0.58 -4.65 118.70 117.62 3k09 s GLU 487 Ca -0.04 -1.19 -0.00 0.00 0.02 0.00 0.00 54.97 53.75 3k09 s GLU 487 Cb -0.06 -2.30 -0.00 0.00 0.10 0.00 0.00 34.13 31.86 3k09 s GLU 487 CO -0.02 0.43 0.86 0.54 0.02 0.00 0.00 175.26 177.08 3k09 n ARG 488 N -0.35 -5.66 -0.05 1.61 1.74 -1.26 -1.70 116.66 111.00 3k09 n ARG 488 Ca -0.09 0.74 -0.15 0.00 -0.77 0.00 0.00 57.85 57.58 3k09 n ARG 488 Cb 0.56 -5.53 -0.08 0.00 -1.02 0.00 0.00 32.46 26.39 3k09 n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k09 h ILE 489 N -1.86 1.36 0.00 0.55 1.08 -1.92 -3.14 117.51 113.58 3k09 h ILE 489 Ca -0.60 -1.66 -0.02 0.00 -0.39 0.00 0.00 64.86 62.19 3k09 h ILE 489 Cb 1.35 2.05 -0.00 0.00 -3.07 0.00 0.00 36.82 37.14 3k09 h ILE 489 CO 0.53 0.50 -0.08 0.40 -0.69 0.00 0.00 178.15 178.80 3k09 h ILE 490 N 0.12 0.31 0.00 -0.67 1.08 -1.96 -2.22 117.51 114.17 3k09 h ILE 490 Ca -0.01 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 3k09 h ILE 490 Cb 0.99 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 3k09 h ILE 490 CO 0.08 0.08 0.08 0.77 -0.69 0.00 0.00 178.15 178.48 3k09 h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.93 -3.36 113.55 114.63 3k09 h SER 491 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k09 h SER 491 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3k09 h SER 491 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3k09 n GLY 492 N -1.25 2.36 3.15 -0.77 0.00 -0.84 -4.19 105.19 103.65 3k09 n GLY 492 Ca -0.02 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 3k09 n GLY 492 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k09 s SER 493 N 0.00 5.92 1.42 1.61 1.04 -1.26 -0.66 113.70 121.77 3k09 s SER 493 Ca 0.00 -3.25 -0.23 0.00 0.48 0.00 0.00 55.95 52.95 3k09 s SER 493 Cb 0.00 -1.95 0.36 0.00 0.10 0.00 0.00 66.02 64.52 3k09 s SER 493 CO 0.00 -0.32 0.81 -2.65 0.98 0.00 0.00 173.24 172.07 3k09 n PRO 494 N 3.02 -4.55 -4.44 4.02 -0.02 -1.20 -4.94 135.00 126.88 3k09 n PRO 494 Ca 0.16 -1.35 -0.20 0.00 -2.02 0.00 0.00 63.50 60.09 3k09 n PRO 494 Cb 0.39 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.86 3k09 n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k09 s THR 495 N -2.11 0.90 -0.35 3.45 2.01 -0.69 -5.01 115.64 113.85 3k09 s THR 495 Ca 0.63 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 3k09 s THR 495 Cb -0.11 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 71.66 3k09 s THR 495 CO 0.53 0.18 0.14 0.00 -0.69 0.00 0.00 174.62 174.78 3k09 s ARG 496 N -0.46 2.71 -0.12 4.92 3.03 -1.26 -1.52 118.95 126.25 3k09 s ARG 496 Ca 0.03 -1.13 -0.01 0.00 2.03 0.00 0.00 55.73 56.65 3k09 s ARG 496 Cb -0.05 -3.55 -0.03 0.00 -1.03 0.00 0.00 34.95 30.29 3k09 s ARG 496 CO -0.00 -0.67 -0.06 0.96 -1.13 0.00 0.00 175.30 174.40 3k09 s ILE 497 N 1.46 3.72 -0.24 4.99 -5.25 -1.19 -5.03 121.20 119.65 3k09 s ILE 497 Ca -0.00 -0.44 0.02 0.00 -0.99 0.00 0.00 60.65 59.23 3k09 s ILE 497 Cb -0.19 -2.58 0.06 0.00 2.95 0.00 0.00 42.46 42.70 3k09 s ILE 497 CO 0.04 0.54 -0.08 0.42 -1.79 0.00 0.00 174.94 174.07 3k09 s THR 498 N -0.14 1.82 -0.57 8.37 -4.23 -1.26 -4.52 115.64 115.12 3k09 s THR 498 Ca 0.02 -1.39 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 3k09 s THR 498 Cb -0.13 -2.01 0.04 0.00 1.34 0.00 0.00 72.50 71.75 3k09 s THR 498 CO 0.03 -0.05 1.27 1.62 -0.54 0.00 0.00 174.62 176.95 3k09 h VAL 499 N 6.69 0.00 0.00 2.29 3.04 -1.99 -3.48 116.25 122.81 3k09 h VAL 499 Ca -0.19 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 3k09 h VAL 499 Cb 1.06 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 3k09 h VAL 499 CO 0.44 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.10 3k09 n ASP 500 N -2.23 0.00 0.00 3.17 5.75 -1.26 -5.07 116.55 116.91 3k09 n ASP 500 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 3k09 n ASP 500 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 3k09 n ASP 500 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3k09 n GLU 501 N 0.00 0.00 0.22 0.11 -0.00 -1.26 -4.78 120.64 114.93 3k09 n GLU 501 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.16 57.34 3k09 n GLU 501 Cb 0.00 0.00 0.84 0.00 -0.00 0.00 0.00 31.44 32.28 3k09 n GLU 501 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 3k09 h LYS 502 N 0.00 0.00 -6.06 3.44 1.63 -2.02 -3.44 116.57 110.13 3k09 h LYS 502 Ca 0.00 0.00 -0.74 0.00 -0.85 0.00 0.00 60.65 59.06 3k09 h LYS 502 Cb 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 32.23 31.70 3k09 h LYS 502 CO 0.00 0.00 -0.04 -1.13 -3.45 0.00 0.00 179.45 174.83 3k09 n SER 503 N -3.47 -0.06 0.00 4.20 3.41 -1.26 -4.83 113.62 111.62 3k09 n SER 503 Ca 0.02 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 3k09 n SER 503 Cb 0.39 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 3k09 n SER 503 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3k09 n GLU 504 N 1.47 0.00 0.00 4.33 -0.00 -1.26 -4.77 120.64 120.41 3k09 n GLU 504 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.35 3k09 n GLU 504 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.59 3k09 n GLU 504 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3k09 n LEU 505 N 0.00 0.00 0.00 -1.84 4.32 -1.26 -3.94 117.00 114.28 3k09 n LEU 505 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3k09 n LEU 505 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3k09 n LEU 505 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 3k09 n SER 506 N 0.55 0.00 0.00 -1.43 3.41 -1.26 -5.14 113.62 109.75 3k09 n SER 506 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k09 n SER 506 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3k09 n SER 506 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k09 n ARG 507 N 0.00 0.00 -1.22 4.33 3.00 -1.25 -4.90 116.66 116.62 3k09 n ARG 507 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 3k09 n ARG 507 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 32.46 32.19 3k09 n ARG 507 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3k09 n ILE 508 N 0.00 -0.52 0.00 0.55 -0.00 -1.26 -4.96 119.36 113.17 3k09 n ILE 508 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.85 3k09 n ILE 508 Cb 0.00 -0.90 0.00 0.00 -0.00 0.00 0.00 39.64 38.74 3k09 n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3k09 n VAL 509 N 1.04 0.00 0.00 1.39 0.31 -1.26 -4.79 118.33 115.02 3k09 n VAL 509 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k09 n VAL 509 Cb 0.10 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 3k09 n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k09 n ARG 510 N 0.00 0.00 -3.67 5.55 5.12 -1.26 -4.15 116.66 118.24 3k09 n ARG 510 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 3k09 n ARG 510 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 3k09 n ARG 510 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k09 s GLY 511 N 0.00 2.72 0.27 -0.13 0.00 -1.26 -4.89 107.32 104.04 3k09 s GLY 511 Ca 0.00 -3.49 0.23 0.00 0.00 0.00 0.00 44.72 41.47 3k09 s GLY 511 CO 0.00 1.14 1.35 -2.08 0.00 0.00 0.00 173.10 173.52 3k09 h VAL 512 N 4.80 0.00 -5.46 1.40 2.07 -1.87 -3.48 116.25 113.72 3k09 h VAL 512 Ca 0.06 -0.87 -0.39 0.00 0.82 0.00 0.00 66.70 66.31 3k09 h VAL 512 Cb 0.91 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3k09 h VAL 512 CO 0.76 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 178.19 3k09 n GLN 513 N -2.70 0.86 0.00 1.57 1.13 -1.26 -5.11 117.38 111.87 3k09 n GLN 513 Ca 0.02 -2.40 0.00 0.00 -1.94 0.00 0.00 57.00 52.69 3k09 n GLN 513 Cb 0.51 0.15 0.00 0.00 0.11 0.00 0.00 30.24 31.02 3k09 n GLN 513 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3k09 n GLU 514 N -1.54 0.00 0.00 -1.09 -0.00 -1.26 -5.12 120.64 111.62 3k09 n GLU 514 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 3k09 n GLU 514 Cb 0.44 -0.11 0.00 0.00 -0.00 0.00 0.00 31.44 31.77 3k09 n GLU 514 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3k09 n LYS 515 N -2.27 0.00 0.26 3.44 3.00 -1.26 -4.85 118.16 116.48 3k09 n LYS 515 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.41 3k09 n LYS 515 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 35.03 35.72 3k09 n LYS 515 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3k09 h GLY 516 N 0.00 0.00 0.33 3.14 0.00 -2.07 -3.36 103.07 101.12 3k09 h GLY 516 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3k09 h GLY 516 CO 0.00 0.00 -0.20 -0.56 0.00 0.00 0.00 176.54 175.78 3k09 h PRO 517 N 0.00 -0.48 -1.51 4.80 0.13 -2.06 -3.48 132.00 129.40 3k09 h PRO 517 Ca -0.00 0.03 0.10 0.00 -0.87 0.00 0.00 66.00 65.26 3k09 h PRO 517 Cb 0.15 0.11 -0.24 0.00 0.13 0.00 0.00 31.00 31.15 3k09 h PRO 517 CO 0.01 -0.32 0.59 -2.00 -0.23 0.00 0.00 178.00 176.04 3k09 s GLU 518 N -4.20 0.54 0.00 0.86 2.12 -1.26 -5.24 118.70 111.52 3k09 s GLU 518 Ca -0.08 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.39 3k09 s GLU 518 Cb 0.01 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.66 3k09 s GLU 518 CO 0.25 -0.16 0.00 -1.13 -0.54 0.00 0.00 175.26 173.67