#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k09 n HIS 15 N 0.00 0.55 -4.23 4.31 8.25 -1.26 -4.96 115.22 117.89 3k09 n HIS 15 Ca 0.00 -0.22 -0.13 0.00 -0.26 0.00 0.00 57.72 57.11 3k09 n HIS 15 Cb 0.00 -0.12 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 3k09 n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k09 s GLN 16 N -1.64 1.14 -0.06 -0.41 -0.21 -1.26 -5.13 119.66 112.09 3k09 s GLN 16 Ca 0.19 -1.57 -0.41 0.00 0.02 0.00 0.00 55.36 53.59 3k09 s GLN 16 Cb 0.12 -0.06 -0.20 0.00 1.00 0.00 0.00 33.01 33.87 3k09 s GLN 16 CO 0.09 -0.24 1.15 0.00 -2.12 0.00 0.00 175.29 174.18 3k09 n ALA 17 N -0.26 -3.25 -1.62 6.09 0.00 -1.26 -4.80 120.51 115.42 3k09 n ALA 17 Ca -0.04 0.58 -0.55 0.00 0.00 0.00 0.00 53.44 53.44 3k09 n ALA 17 Cb 0.64 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 3k09 n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k09 n ILE 18 N 1.88 0.08 -3.39 0.00 -0.00 -1.26 -4.91 119.36 111.76 3k09 n ILE 18 Ca 0.21 -0.01 -0.38 0.00 -0.00 0.00 0.00 62.75 62.57 3k09 n ILE 18 Cb 0.07 -0.84 -0.06 0.00 -0.00 0.00 0.00 39.64 38.80 3k09 n ILE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k09 s ALA 19 N 1.33 3.60 0.04 -1.39 0.00 -1.26 -4.99 121.76 119.09 3k09 s ALA 19 Ca 0.89 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.71 3k09 s ALA 19 Cb -1.03 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3k09 s ALA 19 CO 0.54 0.29 0.08 0.15 0.00 0.00 0.00 175.76 176.82 3k09 s LYS 20 N -0.47 2.98 -0.15 0.00 1.02 -1.26 -1.18 119.74 120.68 3k09 s LYS 20 Ca 0.25 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.61 3k09 s LYS 20 Cb -0.17 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 3k09 s LYS 20 CO 0.13 0.60 -0.00 1.41 -0.92 0.00 0.00 175.35 176.57 3k09 s MET 21 N -2.10 3.59 0.58 1.68 -2.45 0.02 -4.78 119.30 115.85 3k09 s MET 21 Ca 0.27 -0.45 -0.19 0.00 -1.25 0.00 0.00 55.69 54.07 3k09 s MET 21 Cb -0.12 -2.96 -0.04 0.00 1.25 0.00 0.00 34.83 32.96 3k09 s MET 21 CO 0.19 0.36 1.20 1.03 1.05 0.00 0.00 175.02 178.85 3k09 s ARG 22 N 0.07 3.03 -0.12 4.11 0.52 -1.26 -0.92 118.95 124.38 3k09 s ARG 22 Ca 0.02 1.81 0.16 0.00 -0.52 0.00 0.00 55.73 57.20 3k09 s ARG 22 Cb -0.13 -1.95 -0.23 0.00 0.52 0.00 0.00 34.95 33.16 3k09 s ARG 22 CO 0.02 -1.16 0.17 0.25 0.02 0.00 0.00 175.30 174.60 3k09 n THR 23 N -1.53 0.75 -0.18 0.02 -2.24 -1.26 -4.87 114.28 104.97 3k09 n THR 23 Ca 0.13 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3k09 n THR 23 Cb 0.50 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3k09 n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k09 n MET 24 N -2.45 0.00 -1.69 -0.78 2.81 -1.26 -4.76 117.12 108.99 3k09 n MET 24 Ca -0.19 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.28 3k09 n MET 24 Cb 0.85 -3.55 -0.03 0.00 -0.71 0.00 0.00 33.22 29.78 3k09 n MET 24 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3k09 n ILE 25 N -2.00 0.38 -1.52 2.02 5.41 -1.26 -4.74 119.36 117.64 3k09 n ILE 25 Ca 0.00 -0.07 -0.36 0.00 1.00 0.00 0.00 62.75 63.32 3k09 n ILE 25 Cb 0.00 -2.16 -0.10 0.00 -0.71 0.00 0.00 39.64 36.67 3k09 n ILE 25 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3k09 n GLU 26 N 5.72 0.46 0.00 0.38 2.13 -1.24 -1.93 120.64 126.16 3k09 n GLU 26 Ca 0.18 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.94 3k09 n GLU 26 Cb 0.38 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.68 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 6.25 3.30 0.31 8.31 0.00 -1.26 -0.23 105.19 121.86 3k09 n GLY 27 Ca 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 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 1.15 -0.62 1.61 3.57 -1.70 -2.64 116.94 118.31 3k09 h PHE 28 Ca 0.00 -0.18 0.09 0.00 3.53 0.00 0.00 57.97 61.41 3k09 h PHE 28 Cb 0.00 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.36 3k09 h PHE 28 CO 0.00 1.00 0.25 -0.44 -2.23 0.00 0.00 178.31 176.89 3k09 h ASP 29 N 0.98 0.27 -0.13 0.41 3.32 -1.92 0.28 116.42 119.64 3k09 h ASP 29 Ca 0.18 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3k09 h ASP 29 Cb 0.52 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3k09 h ASP 29 CO 0.02 0.16 0.08 0.44 -1.72 0.00 0.00 179.24 178.23 3k09 h ASP 30 N 0.45 0.15 -0.72 6.45 3.32 -1.85 0.36 116.42 124.57 3k09 h ASP 30 Ca 0.31 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 3k09 h ASP 30 Cb 0.36 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 3k09 h ASP 30 CO -0.29 0.11 0.32 0.40 -1.72 0.00 0.00 179.24 178.05 3k09 h ILE 31 N 0.17 1.24 -0.09 0.35 2.04 -0.97 -1.26 117.51 119.00 3k09 h ILE 31 Ca 0.05 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3k09 h ILE 31 Cb -0.02 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3k09 h ILE 31 CO -0.01 0.30 0.00 -1.54 0.00 0.00 0.00 178.15 176.90 3k09 n SER 32 N -4.30 1.15 -3.63 1.72 3.41 0.88 0.85 113.62 113.70 3k09 n SER 32 Ca 0.07 -1.55 -0.28 0.00 -0.26 0.00 0.00 58.87 56.85 3k09 n SER 32 Cb 0.16 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.04 -2.01 0.00 7.33 8.25 0.39 -3.61 115.22 125.52 3k09 n HIS 33 Ca 0.17 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 3k09 n HIS 33 Cb 0.26 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.93 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 -1.68 1.97 0.00 -1.41 0.00 0.97 -4.98 105.19 100.06 3k09 n GLY 34 Ca -0.10 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.57 3.75 -0.02 0.00 -1.24 -4.02 105.19 104.24 3k09 n GLY 35 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 3k09 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k09 s LEU 36 N 0.00 4.03 -0.22 0.99 1.43 -0.10 -4.73 118.68 120.09 3k09 s LEU 36 Ca 0.00 0.27 -0.36 0.00 -1.03 0.00 0.00 54.13 53.01 3k09 s LEU 36 Cb 0.00 -1.98 -0.12 0.00 0.03 0.00 0.00 46.19 44.11 3k09 s LEU 36 CO 0.00 0.32 1.96 -2.65 0.23 0.00 0.00 176.35 176.21 3k09 n PRO 37 N 2.57 1.62 -1.60 1.29 -0.02 -1.26 -0.80 135.00 136.80 3k09 n PRO 37 Ca -0.18 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 3k09 n PRO 37 Cb 0.54 -2.50 0.02 0.00 -0.02 0.00 0.00 33.50 31.54 3k09 n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3k09 n ILE 38 N 5.76 2.74 -0.91 4.25 -0.00 -0.33 -1.86 119.36 129.02 3k09 n ILE 38 Ca 0.29 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.54 3k09 n ILE 38 Cb 0.25 -1.13 0.00 0.00 -0.00 0.00 0.00 39.64 38.76 3k09 n ILE 38 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3k09 n GLY 39 N 1.25 0.10 3.24 7.39 0.00 -1.26 -4.89 105.19 111.02 3k09 n GLY 39 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3k09 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 s ARG 40 N -1.49 1.05 -0.14 1.61 0.52 -0.77 -4.53 118.95 115.20 3k09 s ARG 40 Ca 0.00 -1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 54.06 3k09 s ARG 40 Cb 0.00 -1.22 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 3k09 s ARG 40 CO 0.00 0.29 0.16 -1.54 0.02 0.00 0.00 175.30 174.22 3k09 s SER 41 N -1.76 6.36 -0.21 0.23 1.04 -1.26 -2.62 113.70 115.48 3k09 s SER 41 Ca 0.04 0.43 -0.09 0.00 0.48 0.00 0.00 55.95 56.81 3k09 s SER 41 Cb -0.10 -2.09 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 3k09 s SER 41 CO 0.03 0.33 0.11 -0.89 0.98 0.00 0.00 173.24 173.81 3k09 s THR 42 N -0.60 5.09 0.03 2.02 2.01 0.08 -3.61 115.64 120.66 3k09 s THR 42 Ca 0.14 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 3k09 s THR 42 Cb -0.12 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 3k09 s THR 42 CO 0.03 0.40 0.66 -0.22 -0.69 0.00 0.00 174.62 174.80 3k09 s LEU 43 N 0.73 4.44 -0.38 4.42 2.96 -0.33 -0.94 118.68 129.58 3k09 s LEU 43 Ca 0.06 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 3k09 s LEU 43 Cb -0.13 -3.05 0.13 0.00 0.50 0.00 0.00 46.19 43.64 3k09 s LEU 43 CO 0.02 0.09 0.20 -0.69 -1.32 0.00 0.00 176.35 174.64 3k09 s VAL 44 N -0.26 0.88 0.51 1.68 1.01 -0.51 0.17 120.40 123.88 3k09 s VAL 44 Ca 0.34 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.33 3k09 s VAL 44 Cb -0.19 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.57 3k09 s VAL 44 CO 0.20 -0.87 0.73 -0.94 0.00 0.00 0.00 175.10 174.22 3k09 s SER 45 N 0.90 5.50 0.00 3.32 1.04 0.27 -2.54 113.70 122.19 3k09 s SER 45 Ca 0.16 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.69 3k09 s SER 45 Cb -0.22 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.77 3k09 s SER 45 CO -0.06 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3k09 n GLY 46 N -2.24 1.73 3.89 7.32 0.00 -0.88 -1.21 105.19 113.80 3k09 n GLY 46 Ca 0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 3k09 n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k09 s THR 47 N -2.00 4.80 0.44 2.61 -4.23 -1.26 -1.43 115.64 114.57 3k09 s THR 47 Ca 0.00 0.58 -0.21 0.00 -1.18 0.00 0.00 61.69 60.87 3k09 s THR 47 Cb 0.00 -3.86 -0.13 0.00 1.34 0.00 0.00 72.50 69.86 3k09 s THR 47 CO 0.00 -0.97 0.39 -0.24 -0.54 0.00 0.00 174.62 173.26 3k09 n SER 48 N -2.41 -1.56 0.00 3.99 2.88 -1.26 -1.60 113.62 113.66 3k09 n SER 48 Ca 0.03 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 3k09 n SER 48 Cb 0.54 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 3k09 n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k09 n GLY 49 N 1.96 2.51 0.42 0.46 0.00 -1.26 -4.90 105.19 104.39 3k09 n GLY 49 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 3k09 n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k09 h THR 50 N 0.00 0.21 0.00 2.61 1.35 -1.66 -3.47 112.91 111.94 3k09 h THR 50 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3k09 h THR 50 Cb 0.00 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.63 3k09 h THR 50 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k09 n GLY 51 N -1.51 0.09 0.00 5.82 0.00 -1.26 -4.91 105.19 103.41 3k09 n GLY 51 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -0.32 1.61 5.02 -1.26 -1.50 118.16 121.71 3k09 n LYS 52 Ca 0.00 0.70 -0.08 0.00 -2.02 0.00 0.00 58.31 56.91 3k09 n LYS 52 Cb 0.00 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 3k09 n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k09 n THR 53 N -2.23 -0.52 -0.25 -0.18 -1.04 -1.26 -0.67 114.28 108.13 3k09 n THR 53 Ca 0.00 2.20 0.03 0.00 -2.04 0.00 0.00 64.05 64.24 3k09 n THR 53 Cb 0.00 -2.75 0.12 0.00 -1.82 0.00 0.00 70.33 65.88 3k09 n THR 53 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k09 h LEU 54 N 0.00 -0.54 0.00 -4.42 5.85 -1.91 0.66 115.31 114.95 3k09 h LEU 54 Ca 0.12 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3k09 h LEU 54 Cb 0.31 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3k09 h LEU 54 CO -0.72 -0.22 0.00 0.33 -0.34 0.00 0.00 178.44 177.50 3k09 n PHE 55 N -5.43 0.00 -0.32 1.25 7.35 0.15 -0.31 117.46 120.16 3k09 n PHE 55 Ca 0.11 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.98 3k09 n PHE 55 Cb 0.42 -0.49 0.38 0.00 0.35 0.00 0.00 39.48 40.13 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 0.38 -0.26 -2.13 4.64 -0.60 0.47 113.55 116.05 3k09 h SER 56 Ca 0.00 0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 3k09 h SER 56 Cb 0.00 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3k09 h SER 56 CO 0.00 -0.07 -0.11 0.40 -0.87 0.00 0.00 176.83 176.18 3k09 h ILE 57 N 0.36 1.25 0.00 0.95 1.08 -0.30 -2.17 117.51 118.67 3k09 h ILE 57 Ca 0.64 -1.10 -0.03 0.00 -0.39 0.00 0.00 64.86 63.98 3k09 h ILE 57 Cb 1.32 1.08 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 3k09 h ILE 57 CO -0.58 0.37 -0.13 -0.61 -0.69 0.00 0.00 178.15 176.52 3k09 h GLN 58 N 0.61 0.00 0.09 2.37 4.15 0.30 -1.39 115.11 121.24 3k09 h GLN 58 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 3k09 h GLN 58 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3k09 h GLN 58 CO 0.03 0.13 -0.04 0.35 -1.93 0.00 0.00 178.83 177.36 3k09 h PHE 59 N 0.00 -0.12 0.22 3.99 3.57 -0.61 0.26 116.94 124.25 3k09 h PHE 59 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3k09 h PHE 59 Cb 0.64 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3k09 h PHE 59 CO 0.00 0.36 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.27 3k09 h LEU 60 N -0.67 -0.25 -0.66 0.59 3.38 -1.49 -2.34 115.31 113.87 3k09 h LEU 60 Ca -0.01 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3k09 h LEU 60 Cb 0.53 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 3k09 h LEU 60 CO 0.02 -0.17 -0.28 0.00 0.09 0.00 0.00 178.44 178.09 3k09 n TYR 61 N -2.81 -0.04 0.09 1.13 9.36 -0.53 0.22 117.16 124.57 3k09 n TYR 61 Ca -0.04 0.82 0.03 0.00 3.32 0.00 0.00 57.90 62.03 3k09 n TYR 61 Cb 0.12 -0.71 0.40 0.00 -0.63 0.00 0.00 39.34 38.52 3k09 n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k09 h ASN 62 N 0.00 0.30 0.37 2.98 4.21 -0.96 -2.65 115.58 119.82 3k09 h ASN 62 Ca 0.21 -0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 3k09 h ASN 62 Cb 0.37 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 3k09 h ASN 62 CO -0.65 0.37 -0.35 1.23 -1.29 0.00 0.00 177.43 176.75 3k09 h GLY 63 N 0.65 -0.82 0.92 2.83 0.00 0.32 -2.47 103.07 104.49 3k09 h GLY 63 Ca 0.07 0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.82 3k09 h GLY 63 CO 0.01 -0.30 0.55 -2.22 0.00 0.00 0.00 176.54 174.58 3k09 h ILE 64 N -0.74 1.16 -0.27 2.60 2.04 -1.24 -1.04 117.51 120.02 3k09 h ILE 64 Ca -0.03 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3k09 h ILE 64 Cb 0.66 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3k09 h ILE 64 CO -0.05 0.20 0.00 -0.38 0.00 0.00 0.00 178.15 177.92 3k09 n ILE 65 N -4.54 0.36 0.00 -0.67 2.08 -1.02 -2.27 119.36 113.30 3k09 n ILE 65 Ca 0.10 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.95 3k09 n ILE 65 Cb 0.07 0.41 0.00 0.00 -0.75 0.00 0.00 39.64 39.37 3k09 n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k09 n GLU 66 N 0.59 1.26 -0.07 0.38 -0.58 -0.94 -4.84 120.64 116.43 3k09 n GLU 66 Ca 0.16 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.91 3k09 n GLU 66 Cb 0.37 -0.92 0.01 0.00 -0.57 0.00 0.00 31.44 30.33 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 -2.12 0.00 -3.92 -0.32 3.01 -0.43 -5.00 117.46 108.68 3k09 n PHE 67 Ca 0.00 -0.27 -0.27 0.00 1.01 0.00 0.00 57.45 57.92 3k09 n PHE 67 Cb 0.42 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.32 -1.05 -4.26 4.37 -0.08 -0.96 -4.92 116.55 109.34 3k09 n ASP 68 Ca 0.02 -1.01 -0.40 0.00 -1.51 0.00 0.00 54.79 51.88 3k09 n ASP 68 Cb 0.46 -3.08 -0.10 0.00 2.34 0.00 0.00 41.12 40.74 3k09 n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k09 s GLU 69 N -6.49 2.57 0.61 -0.67 2.02 -1.01 -4.89 118.70 110.84 3k09 s GLU 69 Ca 0.07 -1.49 -0.18 0.00 0.02 0.00 0.00 54.97 53.40 3k09 s GLU 69 Cb -0.03 -3.77 -0.08 0.00 0.10 0.00 0.00 34.13 30.35 3k09 s GLU 69 CO 0.89 -0.97 0.50 -2.30 0.02 0.00 0.00 175.26 173.40 3k09 n PRO 70 N 4.90 0.45 -4.19 0.39 -0.02 -1.26 -2.66 135.00 132.61 3k09 n PRO 70 Ca -0.10 0.18 -0.17 0.00 -2.02 0.00 0.00 63.50 61.40 3k09 n PRO 70 Cb 0.43 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.07 3k09 n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k09 s GLY 71 N -1.23 0.62 -0.06 -1.23 0.00 -0.69 -1.18 107.32 103.54 3k09 s GLY 71 Ca 0.68 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 44.69 3k09 s GLY 71 CO 0.55 -0.75 -0.17 0.14 0.00 0.00 0.00 173.10 172.87 3k09 s VAL 72 N -1.00 2.80 -0.49 1.40 1.01 -0.41 -1.57 120.40 122.13 3k09 s VAL 72 Ca -0.03 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3k09 s VAL 72 Cb -0.08 -2.09 0.13 0.00 0.00 0.00 0.00 36.38 34.34 3k09 s VAL 72 CO 0.01 0.57 0.26 0.12 0.00 0.00 0.00 175.10 176.06 3k09 s PHE 73 N -0.42 2.59 -0.42 5.22 5.36 0.31 -1.82 117.98 128.80 3k09 s PHE 73 Ca 0.05 -2.81 -0.29 0.00 -0.96 0.00 0.00 56.93 52.91 3k09 s PHE 73 Cb -0.12 -2.34 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 3k09 s PHE 73 CO 0.02 -0.75 1.23 0.08 -1.46 0.00 0.00 175.22 174.33 3k09 s VAL 74 N -0.03 4.14 -0.17 3.12 1.01 -0.78 -1.86 120.40 125.83 3k09 s VAL 74 Ca 0.18 1.20 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 3k09 s VAL 74 Cb -0.24 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 3k09 s VAL 74 CO -0.01 -0.82 0.04 0.28 0.00 0.00 0.00 175.10 174.59 3k09 s THR 75 N 4.64 4.57 -0.47 3.92 -1.32 -0.66 -1.67 115.64 124.65 3k09 s THR 75 Ca 0.52 -0.11 0.22 0.00 -1.21 0.00 0.00 61.69 61.11 3k09 s THR 75 Cb -0.11 -3.04 -0.27 0.00 -1.51 0.00 0.00 72.50 67.57 3k09 s THR 75 CO 0.29 0.48 0.71 0.49 -2.21 0.00 0.00 174.62 174.37 3k09 n PHE 76 N 3.47 0.04 0.06 9.09 3.01 -1.21 -0.77 117.46 131.15 3k09 n PHE 76 Ca -0.17 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.30 3k09 n PHE 76 Cb 0.52 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 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 -1.94 0.00 -1.71 -1.08 2.13 -1.26 -3.76 120.64 113.02 3k09 n GLU 77 Ca -0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 3k09 n GLU 77 Cb 0.46 -0.15 -0.02 0.00 0.27 0.00 0.00 31.44 32.01 3k09 n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3k09 n GLU 78 N -3.09 2.35 -1.22 5.31 1.02 -1.26 -4.85 120.64 118.90 3k09 n GLU 78 Ca 0.00 0.83 -0.31 0.00 -0.02 0.00 0.00 57.16 57.66 3k09 n GLU 78 Cb 0.07 -2.53 0.10 0.00 -0.02 0.00 0.00 31.44 29.06 3k09 n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3k09 s THR 79 N -0.32 3.21 0.00 2.62 -1.32 -1.26 -4.84 115.64 113.74 3k09 s THR 79 Ca 0.63 0.39 -0.21 0.00 -1.21 0.00 0.00 61.69 61.29 3k09 s THR 79 Cb -0.56 -2.85 -0.20 0.00 -1.51 0.00 0.00 72.50 67.38 3k09 s THR 79 CO 0.53 -0.51 1.18 -0.65 -2.21 0.00 0.00 174.62 172.95 3k09 h PRO 80 N -1.20 0.32 -0.89 7.08 0.11 -1.94 -2.66 132.00 132.82 3k09 h PRO 80 Ca -0.44 -0.26 0.26 0.00 0.11 0.00 0.00 66.00 65.67 3k09 h PRO 80 Cb 1.24 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 3k09 h PRO 80 CO 0.51 0.90 0.67 -0.56 -0.21 0.00 0.00 178.00 179.31 3k09 h GLN 81 N -0.18 0.00 0.22 1.05 -0.00 -2.00 -1.27 115.11 112.92 3k09 h GLN 81 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 3k09 h GLN 81 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.44 3k09 h GLN 81 CO 0.06 0.00 -0.10 -0.44 -0.00 0.00 0.00 178.83 178.35 3k09 h ASP 82 N 0.00 -0.25 -0.59 0.06 3.32 -1.91 -2.68 116.42 114.37 3k09 h ASP 82 Ca 0.42 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.54 3k09 h ASP 82 Cb 1.76 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 41.31 3k09 h ASP 82 CO -0.00 0.02 -0.35 -0.38 -1.72 0.00 0.00 179.24 176.81 3k09 n ILE 83 N -3.88 -0.40 -0.39 0.35 5.41 -0.67 0.14 119.36 119.92 3k09 n ILE 83 Ca -0.04 1.64 -0.05 0.00 1.00 0.00 0.00 62.75 65.30 3k09 n ILE 83 Cb 0.12 -2.05 -0.02 0.00 -0.71 0.00 0.00 39.64 36.98 3k09 n ILE 83 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k09 n ILE 84 N -4.49 -0.58 0.18 1.39 5.41 -0.57 -1.78 119.36 118.92 3k09 n ILE 84 Ca 0.01 2.32 -0.14 0.00 1.00 0.00 0.00 62.75 65.94 3k09 n ILE 84 Cb 0.15 -2.98 -0.08 0.00 -0.71 0.00 0.00 39.64 36.03 3k09 n ILE 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3k09 h LYS 85 N 0.00 -0.37 -0.34 0.38 1.63 0.15 -3.16 116.57 114.86 3k09 h LYS 85 Ca 0.26 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.13 3k09 h LYS 85 Cb 0.51 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.17 3k09 h LYS 85 CO -0.95 -0.25 -0.35 -0.91 -3.45 0.00 0.00 179.45 173.55 3k09 h ASN 86 N -0.39 -1.19 -1.61 4.20 2.35 -0.06 0.16 115.58 119.05 3k09 h ASN 86 Ca -0.04 0.16 0.51 0.00 -0.55 0.00 0.00 56.30 56.38 3k09 h ASN 86 Cb 0.30 0.50 -0.11 0.00 0.05 0.00 0.00 38.32 39.06 3k09 h ASN 86 CO 0.06 -0.22 1.10 0.00 -1.65 0.00 0.00 177.43 176.72 3k09 n ALA 87 N -2.99 1.56 0.24 -0.83 0.00 -0.84 0.12 120.51 117.77 3k09 n ALA 87 Ca -0.01 0.74 0.18 0.00 0.00 0.00 0.00 53.44 54.35 3k09 n ALA 87 Cb 0.19 -1.06 0.85 0.00 0.00 0.00 0.00 19.45 19.43 3k09 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k09 h ARG 88 N 0.00 0.00 -0.20 0.00 3.08 -0.68 0.80 114.38 117.38 3k09 h ARG 88 Ca 0.88 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.99 3k09 h ARG 88 Cb 3.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 33.21 3k09 h ARG 88 CO -0.25 0.00 0.23 1.03 -1.07 0.00 0.00 179.97 179.92 3k09 h SER 89 N 0.00 0.00 -0.03 7.04 0.87 0.84 0.14 113.55 122.41 3k09 h SER 89 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3k09 h SER 89 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 3k09 h SER 89 CO -0.00 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.79 3k09 n PHE 90 N -3.72 0.01 -1.99 2.24 3.01 0.28 -4.75 117.46 112.53 3k09 n PHE 90 Ca 0.02 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3k09 n PHE 90 Cb 0.36 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.92 0.81 3.19 1.37 0.00 0.49 -4.72 105.19 107.25 3k09 n GLY 91 Ca 0.10 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.51 3.19 -0.92 1.61 0.51 -1.20 -5.01 118.94 114.62 3k09 s TRP 92 Ca 0.00 -1.73 -0.24 0.00 -2.12 0.00 0.00 56.10 52.02 3k09 s TRP 92 Cb 0.00 -2.10 0.05 0.00 -0.81 0.00 0.00 33.47 30.62 3k09 s TRP 92 CO 0.00 -0.77 1.35 0.34 -0.51 0.00 0.00 176.95 177.36 3k09 s ASP 93 N 1.29 6.40 0.31 2.95 -1.08 -1.26 -3.96 116.67 121.32 3k09 s ASP 93 Ca -0.03 -1.21 0.16 0.00 -0.52 0.00 0.00 52.55 50.95 3k09 s ASP 93 Cb -0.19 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 38.89 3k09 s ASP 93 CO -0.02 -1.55 1.49 -0.07 0.52 0.00 0.00 175.17 175.54 3k09 h LEU 94 N 12.56 0.00 -1.13 -1.34 3.38 -1.96 -3.19 115.31 123.63 3k09 h LEU 94 Ca 0.04 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3k09 h LEU 94 Cb 1.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 3k09 h LEU 94 CO 1.35 0.44 0.57 0.00 0.09 0.00 0.00 178.44 180.89 3k09 h ALA 95 N 1.56 1.36 0.53 1.53 0.00 -1.90 -1.24 119.26 121.11 3k09 h ALA 95 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3k09 h ALA 95 Cb 1.30 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3k09 h ALA 95 CO 0.06 0.58 -0.25 -0.22 0.00 0.00 0.00 179.25 179.42 3k09 h LYS 96 N 1.19 -0.68 -1.25 0.00 3.64 -1.96 -0.97 116.57 116.54 3k09 h LYS 96 Ca 0.32 0.05 0.36 0.00 -1.27 0.00 0.00 60.65 60.11 3k09 h LYS 96 Cb -0.13 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 3k09 h LYS 96 CO -0.07 -0.45 1.06 -0.07 -2.27 0.00 0.00 179.45 177.65 3k09 h LEU 97 N -0.83 0.00 0.11 5.20 3.38 -1.50 1.48 115.31 123.15 3k09 h LEU 97 Ca -0.07 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.61 3k09 h LEU 97 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3k09 h LEU 97 CO 0.12 0.00 -1.37 0.58 0.09 0.00 0.00 178.44 177.86 3k09 h VAL 98 N 0.00 1.34 -0.31 1.22 2.07 -0.82 0.15 116.25 119.90 3k09 h VAL 98 Ca 0.59 -2.96 -0.13 0.00 0.82 0.00 0.00 66.70 65.03 3k09 h VAL 98 Cb 2.71 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 35.32 3k09 h VAL 98 CO -0.01 0.85 -0.30 -0.78 0.02 0.00 0.00 177.57 177.36 3k09 h ASP 99 N 0.06 0.80 0.43 0.57 3.58 0.32 -2.66 116.42 119.52 3k09 h ASP 99 Ca -0.18 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 56.81 3k09 h ASP 99 Cb 1.98 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.81 3k09 h ASP 99 CO 0.18 1.10 0.00 -0.62 -2.88 0.00 0.00 179.24 177.02 3k09 n GLU 100 N -4.23 0.06 -0.95 0.28 1.02 0.13 -4.87 120.64 112.09 3k09 n GLU 100 Ca -0.03 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3k09 n GLU 100 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.03 0.64 0.14 0.62 0.00 -1.00 -4.89 105.19 100.66 3k09 n GLY 101 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3k09 n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 h LYS 102 N 1.64 0.00 -4.58 1.61 1.79 -1.50 -3.47 116.57 112.06 3k09 h LYS 102 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 3k09 h LYS 102 Cb 0.00 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.38 3k09 h LYS 102 CO 0.00 0.00 -0.76 -1.17 -1.08 0.00 0.00 179.45 176.44 3k09 s LEU 103 N -5.59 2.07 -0.03 2.94 2.96 0.41 -1.70 118.68 119.73 3k09 s LEU 103 Ca 0.02 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 3k09 s LEU 103 Cb 0.08 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.46 3k09 s LEU 103 CO 0.76 0.03 -0.01 0.12 -1.32 0.00 0.00 176.35 175.93 3k09 s PHE 104 N -0.45 0.40 -0.67 5.38 5.36 -0.61 -3.94 117.98 123.45 3k09 s PHE 104 Ca 0.00 -0.04 -0.07 0.00 -0.96 0.00 0.00 56.93 55.86 3k09 s PHE 104 Cb -0.04 -0.48 0.17 0.00 -0.34 0.00 0.00 43.02 42.33 3k09 s PHE 104 CO 0.00 -0.15 0.53 0.42 -1.46 0.00 0.00 175.22 174.56 3k09 s ILE 105 N 1.09 4.35 -0.23 3.12 1.01 -1.26 0.11 121.20 129.38 3k09 s ILE 105 Ca -0.09 -2.70 -0.29 0.00 0.00 0.00 0.00 60.65 57.58 3k09 s ILE 105 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 3k09 s ILE 105 CO -0.02 -0.91 1.68 -0.22 0.00 0.00 0.00 174.94 175.47 3k09 s LEU 106 N 0.14 3.82 -0.16 2.97 2.96 -0.78 -4.92 118.68 122.71 3k09 s LEU 106 Ca 0.16 1.60 -0.28 0.00 -0.22 0.00 0.00 54.13 55.39 3k09 s LEU 106 Cb -0.18 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 3k09 s LEU 106 CO -0.05 -1.36 0.98 -0.62 -1.32 0.00 0.00 176.35 173.97 3k09 s ASP 107 N 4.73 7.13 0.00 3.68 -1.08 -1.26 -1.65 116.67 128.21 3k09 s ASP 107 Ca 0.75 1.39 0.00 0.00 -0.52 0.00 0.00 52.55 54.17 3k09 s ASP 107 Cb -0.25 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 3k09 s ASP 107 CO 0.31 -0.51 0.61 0.00 0.52 0.00 0.00 175.17 176.10 3k09 n ALA 108 N 5.50 1.57 -1.16 3.66 0.00 0.05 -4.95 120.51 125.18 3k09 n ALA 108 Ca 0.09 -0.61 -0.31 0.00 0.00 0.00 0.00 53.44 52.61 3k09 n ALA 108 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.37 4.21 0.66 0.00 1.04 -1.15 -4.75 113.70 113.33 3k09 s SER 109 Ca 0.00 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.21 3k09 s SER 109 Cb 0.00 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.60 3k09 s SER 109 CO 0.00 -2.23 1.03 -2.84 0.98 0.00 0.00 173.24 170.18 3k09 s PRO 110 N -4.86 2.96 0.08 4.02 0.02 -1.26 -5.02 135.00 130.94 3k09 s PRO 110 Ca 0.62 0.35 -0.31 0.00 0.02 0.00 0.00 61.00 61.68 3k09 s PRO 110 Cb -0.18 -2.10 -0.08 0.00 0.02 0.00 0.00 34.50 32.15 3k09 s PRO 110 CO 0.56 -0.88 1.62 -0.51 -0.33 0.00 0.00 177.00 177.47 3k09 s ASP 111 N -4.32 6.62 0.23 2.53 1.01 -1.26 -4.90 116.67 116.58 3k09 s ASP 111 Ca 0.56 2.49 -0.07 0.00 0.71 0.00 0.00 52.55 56.24 3k09 s ASP 111 Cb -0.11 -2.57 0.24 0.00 1.01 0.00 0.00 42.92 41.50 3k09 s ASP 111 CO 0.50 -0.87 1.89 -0.65 0.21 0.00 0.00 175.17 176.25 3k09 h PRO 112 N 8.04 1.08 0.00 8.23 0.11 -2.03 -3.32 132.00 144.11 3k09 h PRO 112 Ca -0.42 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k09 h PRO 112 Cb 1.20 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3k09 h PRO 112 CO 0.92 0.72 0.00 0.39 -0.21 0.00 0.00 178.00 179.82 3k09 n GLU 113 N -4.52 0.00 0.00 1.05 4.71 -1.26 -5.04 120.64 115.57 3k09 n GLU 113 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 3k09 n GLU 113 Cb 0.06 -0.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.85 3k09 n GLU 113 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k09 n GLY 114 N 0.01 3.42 3.49 0.62 0.00 -1.25 -5.17 105.19 106.30 3k09 n GLY 114 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3k09 n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k09 s GLN 115 N -0.72 0.96 0.00 1.61 -0.21 -1.26 -5.09 119.66 114.95 3k09 s GLN 115 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.02 3k09 s GLN 115 Cb 0.00 0.44 0.00 0.00 1.00 0.00 0.00 33.01 34.45 3k09 s GLN 115 CO 0.00 -0.42 0.02 0.39 -2.12 0.00 0.00 175.29 173.16 3k09 n GLU 116 N -0.29 0.34 -3.19 2.91 -0.58 -1.26 -4.95 120.64 113.63 3k09 n GLU 116 Ca -0.11 -0.02 -0.26 0.00 -0.42 0.00 0.00 57.16 56.36 3k09 n GLU 116 Cb 0.63 -0.22 -0.06 0.00 -0.57 0.00 0.00 31.44 31.21 3k09 n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k09 n VAL 117 N -0.05 1.97 0.00 2.62 0.31 -1.26 -4.59 118.33 117.33 3k09 n VAL 117 Ca 0.00 -5.14 0.00 0.00 -0.01 0.00 0.00 64.34 59.19 3k09 n VAL 117 Cb 0.08 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 3k09 n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k09 n VAL 118 N 0.44 0.00 -2.86 2.52 0.31 -1.26 -4.88 118.33 112.60 3k09 n VAL 118 Ca 0.29 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.26 3k09 n VAL 118 Cb 0.45 -0.03 -0.01 0.00 -0.91 0.00 0.00 33.84 33.34 3k09 n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k09 n GLY 119 N 0.62 5.72 0.26 2.92 0.00 -1.26 -4.47 105.19 108.97 3k09 n GLY 119 Ca 0.00 -2.67 0.06 0.00 0.00 0.00 0.00 46.02 43.40 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 0.19 -0.12 0.27 -0.02 0.00 -1.26 -4.18 105.19 100.07 3k09 n GLY 120 Ca 0.37 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.26 0.00 0.00 1.61 3.01 -1.26 -5.05 117.46 115.51 3k09 n PHE 121 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3k09 n PHE 121 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 3k09 n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k09 n ASP 122 N -0.26 0.00 -0.04 4.37 9.92 -1.26 -2.08 116.55 127.19 3k09 n ASP 122 Ca 0.05 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.30 3k09 n ASP 122 Cb 0.26 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.73 3k09 n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k09 n LEU 123 N 0.00 -0.10 -0.33 0.64 4.77 -1.26 0.14 117.00 120.86 3k09 n LEU 123 Ca 0.00 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.36 3k09 n LEU 123 Cb 0.00 -0.06 0.28 0.00 -2.33 0.00 0.00 43.42 41.31 3k09 n LEU 123 CO 0.00 -0.17 0.76 -1.54 -1.33 0.00 0.00 177.39 175.11 3k09 n SER 124 N -3.26 -0.11 -0.03 -1.43 3.41 -1.16 -0.52 113.62 110.51 3k09 n SER 124 Ca 0.00 1.63 -0.15 0.00 -0.26 0.00 0.00 58.87 60.09 3k09 n SER 124 Cb 0.02 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.27 3k09 n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 h ALA 125 N 1.91 0.05 -0.90 7.33 0.00 0.18 -3.12 119.26 124.70 3k09 h ALA 125 Ca 0.58 -0.42 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3k09 h ALA 125 Cb 1.20 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 3k09 h ALA 125 CO -0.90 0.04 0.58 1.25 0.00 0.00 0.00 179.25 180.22 3k09 h LEU 126 N -0.48 0.78 -1.00 0.00 5.85 -0.36 0.11 115.31 120.21 3k09 h LEU 126 Ca -0.02 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 3k09 h LEU 126 Cb 0.90 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3k09 h LEU 126 CO 0.04 0.44 -0.09 0.40 -0.34 0.00 0.00 178.44 178.89 3k09 h ILE 127 N 0.86 1.24 -0.36 4.05 2.04 -0.86 -1.35 117.51 123.13 3k09 h ILE 127 Ca 0.43 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3k09 h ILE 127 Cb 0.49 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3k09 h ILE 127 CO -0.19 0.35 0.23 -0.33 0.00 0.00 0.00 178.15 178.20 3k09 h GLU 128 N 0.57 0.48 0.27 2.37 5.08 -0.93 0.10 114.58 122.52 3k09 h GLU 128 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3k09 h GLU 128 Cb 0.50 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3k09 h GLU 128 CO 0.03 0.34 -0.23 0.00 -1.00 0.00 0.00 179.01 178.14 3k09 h ARG 129 N 0.48 -0.50 -0.60 2.33 3.08 -0.85 0.50 114.38 118.81 3k09 h ARG 129 Ca 0.13 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.26 3k09 h ARG 129 Cb -0.03 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 3k09 h ARG 129 CO -0.03 -0.33 0.40 0.82 -1.07 0.00 0.00 179.97 179.76 3k09 h ILE 130 N -0.52 1.03 0.00 2.04 2.04 -1.09 0.21 117.51 121.22 3k09 h ILE 130 Ca -0.01 -0.22 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 3k09 h ILE 130 Cb 0.47 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3k09 h ILE 130 CO -0.03 0.12 -0.74 -1.13 0.00 0.00 0.00 178.15 176.36 3k09 h ASN 131 N 0.63 0.00 0.01 1.72 -1.24 -0.18 -1.63 115.58 114.89 3k09 h ASN 131 Ca 0.25 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 3k09 h ASN 131 Cb 0.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 3k09 h ASN 131 CO -0.07 0.74 -0.01 0.22 -1.29 0.00 0.00 177.43 177.02 3k09 h TYR 132 N 0.00 -0.01 -0.91 0.67 3.20 0.18 -2.94 116.97 117.16 3k09 h TYR 132 Ca -0.01 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.97 3k09 h TYR 132 Cb 1.39 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.59 3k09 h TYR 132 CO 0.00 0.55 0.55 0.00 -1.64 0.00 0.00 178.16 177.62 3k09 h ALA 133 N 0.38 1.34 0.10 1.82 0.00 -0.62 0.23 119.26 122.50 3k09 h ALA 133 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k09 h ALA 133 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3k09 h ALA 133 CO 0.00 0.16 -0.05 0.82 0.00 0.00 0.00 179.25 180.19 3k09 h ILE 134 N 0.89 0.91 -0.71 0.00 2.04 -1.31 -0.11 117.51 119.22 3k09 h ILE 134 Ca 0.45 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.25 3k09 h ILE 134 Cb 0.42 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3k09 h ILE 134 CO -0.26 0.01 0.31 1.56 0.00 0.00 0.00 178.15 179.77 3k09 h GLN 135 N -0.14 1.05 0.03 2.37 4.20 -1.26 0.14 115.11 121.50 3k09 h GLN 135 Ca -0.01 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.55 3k09 h GLN 135 Cb 0.11 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3k09 h GLN 135 CO 0.02 0.84 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.64 3k09 h LYS 136 N 1.01 -0.28 -0.02 1.46 3.64 -0.57 -3.03 116.57 118.79 3k09 h LYS 136 Ca 0.24 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3k09 h LYS 136 Cb 0.17 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3k09 h LYS 136 CO -0.03 -0.19 -0.13 0.66 -2.27 0.00 0.00 179.45 177.50 3k09 n TYR 137 N -5.30 0.00 -3.70 1.91 4.02 -0.09 -4.94 117.16 109.06 3k09 n TYR 137 Ca -0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.61 3k09 n TYR 137 Cb 0.21 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.55 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 0.37 -5.51 -2.63 -0.72 1.74 0.44 -4.82 116.66 105.53 3k09 n ARG 138 Ca 0.15 0.66 -0.36 0.00 -0.77 0.00 0.00 57.85 57.53 3k09 n ARG 138 Cb 0.45 -5.39 -0.05 0.00 -1.02 0.00 0.00 32.46 26.45 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 -3.53 3.07 -0.10 7.54 0.00 -0.94 -4.47 121.76 123.33 3k09 s ALA 139 Ca 0.18 0.61 0.11 0.00 0.00 0.00 0.00 51.96 52.86 3k09 s ALA 139 Cb -0.09 -3.23 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 3k09 s ALA 139 CO 0.80 -0.10 0.07 0.54 0.00 0.00 0.00 175.76 177.07 3k09 n ARG 140 N -0.16 1.85 -4.83 0.00 5.12 -0.33 -4.93 116.66 113.38 3k09 n ARG 140 Ca 0.05 -0.02 -0.30 0.00 -1.93 0.00 0.00 57.85 55.65 3k09 n ARG 140 Cb 0.51 -1.30 -0.14 0.00 -1.16 0.00 0.00 32.46 30.37 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 -2.37 1.93 -0.00 5.56 0.52 -1.01 -3.11 118.95 120.48 3k09 s ARG 141 Ca -0.06 -1.04 0.01 0.00 -0.52 0.00 0.00 55.73 54.12 3k09 s ARG 141 Cb 0.04 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.44 3k09 s ARG 141 CO 0.48 0.53 -0.03 0.08 0.02 0.00 0.00 175.30 176.38 3k09 s VAL 142 N -0.84 0.22 -0.05 3.52 1.01 -1.10 -1.29 120.40 121.87 3k09 s VAL 142 Ca 0.13 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.02 3k09 s VAL 142 Cb -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 3k09 s VAL 142 CO 0.03 0.06 -0.19 -0.44 0.00 0.00 0.00 175.10 174.56 3k09 s SER 143 N -0.08 2.35 -0.25 3.32 0.01 -0.75 -0.86 113.70 117.43 3k09 s SER 143 Ca 0.01 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.91 3k09 s SER 143 Cb -0.01 -0.72 0.05 0.00 0.21 0.00 0.00 66.02 65.55 3k09 s SER 143 CO -0.00 0.16 -0.12 -0.63 0.41 0.00 0.00 173.24 173.06 3k09 s ILE 144 N 0.08 2.17 -0.45 1.44 1.01 0.34 -1.86 121.20 123.92 3k09 s ILE 144 Ca -0.06 -1.52 -0.27 0.00 0.00 0.00 0.00 60.65 58.81 3k09 s ILE 144 Cb -0.13 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.15 3k09 s ILE 144 CO 0.03 0.06 0.99 -0.62 0.00 0.00 0.00 174.94 175.40 3k09 s ASP 145 N 1.13 6.57 -0.69 3.58 3.68 -0.67 -0.22 116.67 130.05 3k09 s ASP 145 Ca -0.07 0.29 -0.05 0.00 2.13 0.00 0.00 52.55 54.85 3k09 s ASP 145 Cb -0.19 -2.48 0.01 0.00 -1.45 0.00 0.00 42.92 38.81 3k09 s ASP 145 CO -0.06 -1.08 0.66 -1.54 0.13 0.00 0.00 175.17 173.28 3k09 n SER 146 N 7.29 -6.99 -0.13 -0.34 3.41 -1.14 -3.33 113.62 112.39 3k09 n SER 146 Ca 0.08 -0.19 0.01 0.00 -0.26 0.00 0.00 58.87 58.51 3k09 n SER 146 Cb 0.49 -4.24 0.29 0.00 -0.26 0.00 0.00 64.21 60.48 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 0.64 1.18 -1.18 -3.33 -1.51 -1.64 -2.64 116.25 107.76 3k09 h VAL 147 Ca -0.19 -0.41 0.36 0.00 -1.23 0.00 0.00 66.70 65.23 3k09 h VAL 147 Cb 1.12 0.34 -0.12 0.00 -2.13 0.00 0.00 31.29 30.50 3k09 h VAL 147 CO 0.30 0.19 0.75 0.74 -1.23 0.00 0.00 177.57 178.32 3k09 h THR 148 N 0.84 0.29 0.00 7.19 2.02 -1.89 0.59 112.91 121.94 3k09 h THR 148 Ca 0.22 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3k09 h THR 148 Cb -0.01 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 3k09 h THR 148 CO -0.04 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 3k09 n SER 149 N -4.70 0.00 -0.02 4.18 3.41 -1.00 -2.54 113.62 112.96 3k09 n SER 149 Ca 0.32 0.37 -0.19 0.00 -0.26 0.00 0.00 58.87 59.12 3k09 n SER 149 Cb 1.18 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.56 3k09 n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k09 h VAL 150 N 0.00 1.44 0.00 -3.33 3.04 0.01 -3.29 116.25 114.12 3k09 h VAL 150 Ca 0.00 -2.41 0.00 0.00 -1.01 0.00 0.00 66.70 63.28 3k09 h VAL 150 Cb 0.21 3.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 3k09 h VAL 150 CO 0.00 0.63 0.00 0.49 -1.01 0.00 0.00 177.57 177.68 3k09 n PHE 151 N -4.28 0.43 -0.15 3.17 3.01 -1.20 -3.86 117.46 114.58 3k09 n PHE 151 Ca -0.17 0.13 -0.01 0.00 1.01 0.00 0.00 57.45 58.42 3k09 n PHE 151 Cb 0.71 -0.71 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 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 -1.86 0.31 -0.04 -1.08 1.13 -1.05 -2.06 117.38 112.72 3k09 n GLN 152 Ca 0.06 -0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 55.02 3k09 n GLN 152 Cb 0.35 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 29.22 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 2.06 2.05 0.00 -1.09 6.02 -1.25 -5.00 117.38 120.17 3k09 n GLN 153 Ca 0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3k09 n GLN 153 Cb 0.15 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 -2.43 0.00 -4.33 1.08 0.18 -0.87 -5.19 117.16 105.59 3k09 n TYR 154 Ca -0.15 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.40 3k09 n TYR 154 Cb 0.75 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.59 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 2.76 0.20 9.48 1.01 -1.21 -5.15 116.67 123.75 3k09 s ASP 155 Ca 0.00 -0.81 0.06 0.00 0.71 0.00 0.00 52.55 52.52 3k09 s ASP 155 Cb 0.00 -0.17 -0.04 0.00 1.01 0.00 0.00 42.92 43.73 3k09 s ASP 155 CO 0.00 0.02 0.11 0.00 0.21 0.00 0.00 175.17 175.51 3k09 s ALA 156 N -1.70 3.47 0.03 5.23 0.00 -1.26 -4.96 121.76 122.56 3k09 s ALA 156 Ca 0.13 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 3k09 s ALA 156 Cb -0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 3k09 s ALA 156 CO 0.06 0.42 0.31 -1.13 0.00 0.00 0.00 175.76 175.42 3k09 n SER 157 N -0.55 -0.21 0.17 0.00 3.41 -1.26 0.68 113.62 115.86 3k09 n SER 157 Ca -0.08 0.35 0.05 0.00 -0.26 0.00 0.00 58.87 58.93 3k09 n SER 157 Cb 0.56 -0.05 0.49 0.00 -0.26 0.00 0.00 64.21 64.96 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 0.14 0.74 4.04 4.64 -1.95 -2.66 113.55 118.49 3k09 h SER 158 Ca 0.03 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 3k09 h SER 158 Cb 0.08 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 3k09 h SER 158 CO -0.19 0.22 -0.51 0.58 -0.87 0.00 0.00 176.83 176.06 3k09 h VAL 159 N 0.15 1.18 0.24 0.95 2.07 -0.14 -3.11 116.25 117.60 3k09 h VAL 159 Ca 0.04 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 3k09 h VAL 159 Cb 0.19 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3k09 h VAL 159 CO 0.01 0.50 -0.11 0.58 0.02 0.00 0.00 177.57 178.56 3k09 h VAL 160 N 0.00 0.57 -1.02 2.57 2.07 -1.31 -2.98 116.25 116.14 3k09 h VAL 160 Ca -0.01 -0.94 0.32 0.00 0.82 0.00 0.00 66.70 66.90 3k09 h VAL 160 Cb 1.02 0.94 -0.15 0.00 -1.52 0.00 0.00 31.29 31.58 3k09 h VAL 160 CO 0.07 0.14 0.59 -0.09 0.02 0.00 0.00 177.57 178.30 3k09 h ARG 161 N -0.94 0.31 -0.17 1.57 2.43 -1.53 -0.40 114.38 115.65 3k09 h ARG 161 Ca -0.03 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.92 3k09 h ARG 161 Cb 0.48 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3k09 h ARG 161 CO 0.05 0.21 -0.67 0.00 -1.51 0.00 0.00 179.97 178.05 3k09 h ARG 162 N 0.32 0.75 -0.01 0.20 3.08 -1.58 -2.68 114.38 114.46 3k09 h ARG 162 Ca 0.73 -0.59 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3k09 h ARG 162 Cb 1.70 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.87 3k09 h ARG 162 CO -0.59 1.20 -0.00 0.93 -1.07 0.00 0.00 179.97 180.44 3k09 h GLU 163 N 0.47 0.02 0.11 0.04 4.39 -0.95 -2.64 114.58 116.02 3k09 h GLU 163 Ca -0.04 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.68 3k09 h GLU 163 Cb 1.30 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 3k09 h GLU 163 CO 0.14 0.37 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.90 3k09 h LEU 164 N -0.32 -1.13 -0.13 1.33 3.38 -1.39 -2.34 115.31 114.71 3k09 h LEU 164 Ca 0.00 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3k09 h LEU 164 Cb 0.36 0.43 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 3k09 h LEU 164 CO 0.00 -0.46 -0.41 0.15 0.09 0.00 0.00 178.44 177.81 3k09 h PHE 165 N -0.61 -1.16 -0.81 1.13 3.57 -1.53 0.21 116.94 117.74 3k09 h PHE 165 Ca 0.03 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.77 3k09 h PHE 165 Cb 0.65 0.53 -0.14 0.00 2.79 0.00 0.00 35.95 39.77 3k09 h PHE 165 CO -0.35 -0.47 0.04 -0.09 -2.23 0.00 0.00 178.31 175.22 3k09 h ARG 166 N -0.48 0.11 0.00 1.11 2.43 -1.24 0.13 114.38 116.43 3k09 h ARG 166 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3k09 h ARG 166 Cb 0.62 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3k09 h ARG 166 CO -0.39 0.07 0.00 -0.11 -1.51 0.00 0.00 179.97 178.03 3k09 n LEU 167 N -5.35 0.16 -0.23 3.80 7.94 -0.54 -1.04 117.00 121.74 3k09 n LEU 167 Ca 0.16 0.77 0.16 0.00 -1.11 0.00 0.00 56.01 55.99 3k09 n LEU 167 Cb 0.54 -0.38 0.30 0.00 0.53 0.00 0.00 43.42 44.41 3k09 n LEU 167 CO 0.03 -0.38 0.64 0.52 -1.11 0.00 0.00 177.39 177.09 3k09 n VAL 168 N -1.64 -0.29 -0.03 1.96 0.31 0.62 0.24 118.33 119.50 3k09 n VAL 168 Ca 0.00 1.48 -0.16 0.00 -0.01 0.00 0.00 64.34 65.65 3k09 n VAL 168 Cb 0.00 -2.27 -0.09 0.00 -0.91 0.00 0.00 33.84 30.57 3k09 n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k09 h ALA 169 N 1.40 0.16 -0.58 3.52 0.00 -0.79 -2.12 119.26 120.84 3k09 h ALA 169 Ca 0.50 -0.49 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3k09 h ALA 169 Cb 1.19 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 3k09 h ALA 169 CO -0.60 0.30 0.12 0.00 0.00 0.00 0.00 179.25 179.07 3k09 h ARG 170 N -0.01 0.25 0.00 0.00 2.47 0.48 0.23 114.38 117.79 3k09 h ARG 170 Ca -0.03 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 3k09 h ARG 170 Cb 1.10 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 3k09 h ARG 170 CO 0.09 0.16 -0.30 -0.07 0.56 0.00 0.00 179.97 180.41 3k09 h LEU 171 N 0.25 0.00 -0.13 3.04 3.38 -0.89 -2.36 115.31 118.61 3k09 h LEU 171 Ca 0.30 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.04 3k09 h LEU 171 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 3k09 h LEU 171 CO -0.39 0.30 -0.87 0.50 0.09 0.00 0.00 178.44 178.07 3k09 h LYS 172 N 0.00 0.73 -0.29 1.13 3.64 -0.11 -2.34 116.57 119.34 3k09 h LYS 172 Ca -0.00 -0.66 -0.02 0.00 -1.27 0.00 0.00 60.65 58.70 3k09 h LYS 172 Cb 0.55 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3k09 h LYS 172 CO 0.04 1.26 0.09 1.96 -2.27 0.00 0.00 179.45 180.52 3k09 h GLN 173 N 0.47 0.41 0.00 1.90 4.20 -0.41 0.73 115.11 122.42 3k09 h GLN 173 Ca -0.08 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 3k09 h GLN 173 Cb 1.50 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 3k09 h GLN 173 CO 0.17 0.37 -0.29 0.82 -0.67 0.00 0.00 178.83 179.23 3k09 h ILE 174 N 0.41 0.70 0.00 2.54 1.08 -1.27 -3.47 117.51 117.50 3k09 h ILE 174 Ca 0.10 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 3k09 h ILE 174 Cb 0.14 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 3k09 h ILE 174 CO -0.01 0.29 0.00 0.61 -0.69 0.00 0.00 178.15 178.35 3k09 n GLY 175 N 0.21 0.73 3.87 5.37 0.00 0.25 -5.08 105.19 110.54 3k09 n GLY 175 Ca 0.00 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 3.85 -0.54 4.61 0.00 -0.96 -4.29 121.76 122.43 3k09 s ALA 176 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.10 3k09 s ALA 176 Cb 0.00 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.14 3k09 s ALA 176 CO 0.00 0.58 1.00 0.99 0.00 0.00 0.00 175.76 178.33 3k09 s THR 177 N -0.95 4.31 0.36 0.00 2.01 -1.18 -3.78 115.64 116.41 3k09 s THR 177 Ca 0.15 0.54 0.07 0.00 0.31 0.00 0.00 61.69 62.77 3k09 s THR 177 Cb -0.12 -4.56 -0.01 0.00 0.01 0.00 0.00 72.50 67.81 3k09 s THR 177 CO 0.05 -1.11 0.46 -0.89 -0.69 0.00 0.00 174.62 172.43 3k09 s THR 178 N 4.16 3.63 -0.26 -0.82 2.01 -1.08 -2.72 115.64 120.56 3k09 s THR 178 Ca 0.35 -1.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.24 3k09 s THR 178 Cb -0.11 -3.25 0.10 0.00 0.01 0.00 0.00 72.50 69.26 3k09 s THR 178 CO 0.22 -0.11 0.17 -0.69 -0.69 0.00 0.00 174.62 173.52 3k09 s VAL 179 N -2.26 -0.16 -0.10 3.82 1.01 -0.04 -0.74 120.40 121.93 3k09 s VAL 179 Ca 0.47 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 3k09 s VAL 179 Cb -0.09 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3k09 s VAL 179 CO 0.31 -0.56 0.20 -0.04 0.00 0.00 0.00 175.10 175.00 3k09 s MET 180 N 2.18 3.59 -0.03 2.72 -1.94 -0.12 -0.51 119.30 125.19 3k09 s MET 180 Ca 0.08 -0.02 0.01 0.00 -1.71 0.00 0.00 55.69 54.05 3k09 s MET 180 Cb -0.16 -3.21 -0.03 0.00 2.01 0.00 0.00 34.83 33.44 3k09 s MET 180 CO -0.30 0.73 -0.01 0.99 -0.01 0.00 0.00 175.02 176.42 3k09 s THR 181 N -0.95 4.09 0.11 2.05 2.01 0.70 -1.43 115.64 122.22 3k09 s THR 181 Ca 0.17 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.69 3k09 s THR 181 Cb -0.13 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 3k09 s THR 181 CO 0.06 0.47 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.48 3k09 s THR 182 N -0.99 0.89 -0.01 -0.82 2.01 -1.05 -2.22 115.64 113.45 3k09 s THR 182 Ca 0.17 -1.86 0.04 0.00 0.31 0.00 0.00 61.69 60.35 3k09 s THR 182 Cb -0.11 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 3k09 s THR 182 CO 0.07 -0.73 -0.12 -1.83 -0.69 0.00 0.00 174.62 171.32 3k09 s GLU 183 N -3.43 2.44 0.44 4.92 -1.05 -1.26 -2.08 118.70 118.68 3k09 s GLU 183 Ca 0.11 -0.76 0.03 0.00 -0.15 0.00 0.00 54.97 54.20 3k09 s GLU 183 Cb 0.02 -2.39 -0.04 0.00 -0.44 0.00 0.00 34.13 31.28 3k09 s GLU 183 CO -0.02 0.60 0.04 1.03 0.95 0.00 0.00 175.26 177.86 3k09 s ARG 184 N -1.13 2.02 0.00 -4.83 0.52 -0.51 -2.87 118.95 112.14 3k09 s ARG 184 Ca 0.14 -2.23 0.00 0.00 -0.52 0.00 0.00 55.73 53.13 3k09 s ARG 184 Cb -0.11 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.08 3k09 s ARG 184 CO 0.04 -0.29 0.00 -0.89 0.02 0.00 0.00 175.30 174.18 3k09 n ILE 185 N -1.05 0.00 -3.99 1.52 2.08 -1.26 -4.30 119.36 112.37 3k09 n ILE 185 Ca -0.11 -0.12 -0.31 0.00 0.56 0.00 0.00 62.75 62.78 3k09 n ILE 185 Cb 0.67 0.57 -0.16 0.00 -0.75 0.00 0.00 39.64 39.97 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 -1.30 1.95 0.24 0.38 -6.30 -1.26 -5.02 118.70 107.39 3k09 s GLU 186 Ca 0.00 -0.93 0.06 0.00 -2.50 0.00 0.00 54.97 51.60 3k09 s GLU 186 Cb 0.00 -2.51 0.71 0.00 0.00 0.00 0.00 34.13 32.33 3k09 s GLU 186 CO 0.00 -0.48 1.16 -1.91 0.02 0.00 0.00 175.26 174.04 3k09 n GLU 187 N 4.66 -0.05 0.00 4.30 4.07 -1.26 -1.70 120.64 130.65 3k09 n GLU 187 Ca -0.14 1.07 0.02 0.00 -0.06 0.00 0.00 57.16 58.06 3k09 n GLU 187 Cb 0.45 -1.78 -0.03 0.00 -0.06 0.00 0.00 31.44 30.03 3k09 n GLU 187 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3k09 n TYR 188 N -4.90 0.00 0.00 4.31 4.02 -1.26 -4.96 117.16 114.37 3k09 n TYR 188 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 3k09 n TYR 188 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 3k09 n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k09 n GLY 189 N 1.11 -1.63 3.22 2.72 0.00 -0.69 -4.91 105.19 105.02 3k09 n GLY 189 Ca 0.01 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 3k09 n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k09 n PRO 190 N 0.00 -0.08 0.06 1.61 -0.04 -1.26 -4.91 135.00 130.38 3k09 n PRO 190 Ca 0.00 -0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 3k09 n PRO 190 Cb 0.00 -1.41 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 3k09 n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k09 h ILE 191 N -1.08 1.35 -4.26 0.52 5.03 -1.92 -3.46 117.51 113.69 3k09 h ILE 191 Ca -0.44 -2.37 -0.15 0.00 -0.12 0.00 0.00 64.86 61.79 3k09 h ILE 191 Cb 1.31 2.39 -0.15 0.00 -3.03 0.00 0.00 36.82 37.35 3k09 h ILE 191 CO 0.30 0.72 -0.59 0.00 -0.68 0.00 0.00 178.15 177.90 3k09 s ALA 192 N -3.30 0.58 0.09 1.87 0.00 -1.26 -4.58 121.76 115.16 3k09 s ALA 192 Ca -0.07 -1.27 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 3k09 s ALA 192 Cb 0.08 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 3k09 s ALA 192 CO 0.89 -0.48 1.07 0.54 0.00 0.00 0.00 175.76 177.78 3k09 n ARG 193 N -0.06 -0.25 -0.17 0.00 1.74 -1.14 -2.12 116.66 114.67 3k09 n ARG 193 Ca -0.08 1.06 0.06 0.00 -0.77 0.00 0.00 57.85 58.11 3k09 n ARG 193 Cb 0.63 -1.56 0.18 0.00 -1.02 0.00 0.00 32.46 30.69 3k09 n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k09 n TYR 194 N -4.38 0.44 -2.57 -1.55 4.02 -1.26 -4.92 117.16 106.94 3k09 n TYR 194 Ca 0.01 -0.22 -0.16 0.00 -0.01 0.00 0.00 57.90 57.52 3k09 n TYR 194 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.06 -0.50 0.00 2.72 0.00 -0.90 -4.79 105.19 102.77 3k09 n GLY 195 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.69 0.00 0.43 1.61 0.31 -1.26 -4.75 118.33 110.98 3k09 n VAL 196 Ca -0.16 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.28 3k09 n VAL 196 Cb 0.62 -0.65 0.43 0.00 -0.91 0.00 0.00 33.84 33.33 3k09 n VAL 196 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k09 n GLU 197 N -1.70 0.13 0.19 5.55 4.71 -1.26 -2.49 120.64 125.76 3k09 n GLU 197 Ca 0.00 0.37 0.03 0.00 -0.01 0.00 0.00 57.16 57.55 3k09 n GLU 197 Cb 0.36 -1.74 0.39 0.00 -1.01 0.00 0.00 31.44 29.43 3k09 n GLU 197 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3k09 h GLU 198 N 0.00 0.00 0.00 3.49 3.07 -1.94 -3.18 114.58 116.02 3k09 h GLU 198 Ca 0.00 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.65 3k09 h GLU 198 Cb 0.32 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 3k09 h GLU 198 CO 0.00 0.34 -2.09 1.19 -1.40 0.00 0.00 179.01 177.04 3k09 n PHE 199 N -4.14 0.00 0.48 4.33 3.72 -1.04 -4.34 117.46 116.46 3k09 n PHE 199 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 3k09 n PHE 199 Cb 0.37 -0.72 0.44 0.00 -0.94 0.00 0.00 39.48 38.64 3k09 n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k09 h VAL 200 N 0.00 0.00 -2.94 -4.37 2.07 -1.58 -3.44 116.25 106.00 3k09 h VAL 200 Ca -0.30 -0.44 -0.50 0.00 0.82 0.00 0.00 66.70 66.28 3k09 h VAL 200 Cb 1.65 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3k09 h VAL 200 CO 0.02 0.00 -0.19 -0.44 0.02 0.00 0.00 177.57 176.97 3k09 s SER 201 N -4.70 6.35 -0.12 0.57 0.01 -1.20 -4.88 113.70 109.73 3k09 s SER 201 Ca 0.07 0.52 0.07 0.00 1.31 0.00 0.00 55.95 57.92 3k09 s SER 201 Cb 0.10 -2.06 -0.24 0.00 0.21 0.00 0.00 66.02 64.03 3k09 s SER 201 CO 0.53 -0.23 0.35 0.47 0.41 0.00 0.00 173.24 174.76 3k09 n ASP 202 N -1.39 1.23 -4.56 2.44 8.00 -1.24 -4.90 116.55 116.14 3k09 n ASP 202 Ca -0.04 0.21 -0.28 0.00 0.71 0.00 0.00 54.79 55.39 3k09 n ASP 202 Cb 0.55 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 3k09 n ASP 202 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k09 s ASN 203 N -6.32 4.22 -0.08 -2.24 0.01 -1.24 -1.78 114.94 107.52 3k09 s ASN 203 Ca -0.15 -0.52 -0.04 0.00 -0.71 0.00 0.00 52.86 51.45 3k09 s ASN 203 Cb 0.07 -0.72 0.04 0.00 0.41 0.00 0.00 41.25 41.06 3k09 s ASN 203 CO 0.78 0.14 0.18 -0.69 -1.51 0.00 0.00 177.10 176.00 3k09 s VAL 204 N -1.45 -0.11 -0.06 1.60 1.01 -0.20 -1.18 120.40 120.01 3k09 s VAL 204 Ca 0.22 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.45 3k09 s VAL 204 Cb -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.99 3k09 s VAL 204 CO 0.14 0.09 -0.14 -0.69 0.00 0.00 0.00 175.10 174.49 3k09 s VAL 205 N 1.48 1.28 -0.20 2.92 1.01 0.46 -1.79 120.40 125.56 3k09 s VAL 205 Ca -0.06 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3k09 s VAL 205 Cb -0.11 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.17 3k09 s VAL 205 CO -0.07 0.38 -0.14 -0.63 0.00 0.00 0.00 175.10 174.64 3k09 s ILE 206 N 0.43 1.90 -0.13 2.22 1.01 0.34 -0.57 121.20 126.40 3k09 s ILE 206 Ca -0.11 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 59.32 3k09 s ILE 206 Cb -0.14 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 3k09 s ILE 206 CO 0.04 0.28 0.28 -0.76 0.00 0.00 0.00 174.94 174.78 3k09 s LEU 207 N 1.30 4.30 0.12 2.97 1.43 -0.35 -1.68 118.68 126.78 3k09 s LEU 207 Ca -0.00 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 3k09 s LEU 207 Cb -0.16 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 3k09 s LEU 207 CO -0.09 0.19 -0.17 -0.13 0.23 0.00 0.00 176.35 176.37 3k09 s ARG 208 N -0.03 1.08 -0.58 1.70 0.52 0.80 -4.31 118.95 118.12 3k09 s ARG 208 Ca 0.17 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.23 3k09 s ARG 208 Cb -0.13 -1.15 0.18 0.00 0.52 0.00 0.00 34.95 34.37 3k09 s ARG 208 CO 0.05 0.25 0.46 -1.71 0.02 0.00 0.00 175.30 174.37 3k09 n ASN 209 N 0.80 1.70 -4.67 0.23 4.05 -1.25 -1.22 115.26 114.89 3k09 n ASN 209 Ca -0.17 -2.91 -0.43 0.00 0.45 0.00 0.00 54.58 51.52 3k09 n ASN 209 Cb 0.55 -0.67 -0.02 0.00 1.23 0.00 0.00 39.78 40.87 3k09 n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k09 s VAL 210 N -1.01 4.24 0.00 3.44 1.01 0.10 -4.70 120.40 123.48 3k09 s VAL 210 Ca 0.30 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.80 3k09 s VAL 210 Cb 0.01 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3k09 s VAL 210 CO -0.16 -0.08 0.00 -0.11 0.00 0.00 0.00 175.10 174.74 3k09 n LEU 211 N 6.06 0.00 -2.73 3.92 7.94 -1.26 -0.63 117.00 130.30 3k09 n LEU 211 Ca 0.13 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.02 3k09 n LEU 211 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 3k09 n LEU 211 CO 0.56 0.00 -0.41 1.21 -1.11 0.00 0.00 177.39 177.64 3k09 n GLU 212 N 0.00 -3.34 -2.11 1.96 0.00 -1.26 -4.23 120.64 111.66 3k09 n GLU 212 Ca 0.00 2.70 -0.03 0.00 0.00 0.00 0.00 57.16 59.83 3k09 n GLU 212 Cb 0.00 -5.43 0.01 0.00 0.00 0.00 0.00 31.44 26.03 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 0.55 0.38 2.68 8.31 0.00 -1.26 -3.91 105.19 111.94 3k09 n GLY 213 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.59 -1.97 -5.02 1.61 1.02 -1.26 -4.91 120.64 108.52 3k09 n GLU 214 Ca -0.04 0.37 -0.28 0.00 -0.02 0.00 0.00 57.16 57.19 3k09 n GLU 214 Cb 0.53 -4.28 -0.16 0.00 -0.02 0.00 0.00 31.44 27.51 3k09 n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k09 s ARG 215 N -1.47 2.02 -0.12 3.49 1.81 -1.25 -5.13 118.95 118.30 3k09 s ARG 215 Ca 0.00 -0.74 -0.04 0.00 -1.72 0.00 0.00 55.73 53.23 3k09 s ARG 215 Cb 0.00 -1.77 -0.04 0.00 -0.45 0.00 0.00 34.95 32.69 3k09 s ARG 215 CO 0.00 0.34 0.05 1.03 -0.68 0.00 0.00 175.30 176.04 3k09 s ARG 216 N -0.15 3.32 -0.12 3.54 1.81 -1.26 -4.02 118.95 122.08 3k09 s ARG 216 Ca -0.01 -0.32 0.01 0.00 -1.72 0.00 0.00 55.73 53.69 3k09 s ARG 216 Cb -0.11 -2.99 0.02 0.00 -0.45 0.00 0.00 34.95 31.41 3k09 s ARG 216 CO 0.02 0.63 -0.14 0.50 -0.68 0.00 0.00 175.30 175.63 3k09 s ARG 217 N -0.65 2.11 -0.19 3.54 3.52 0.19 -4.94 118.95 122.54 3k09 s ARG 217 Ca 0.11 -0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 55.08 3k09 s ARG 217 Cb -0.12 -1.88 -0.05 0.00 -1.56 0.00 0.00 34.95 31.35 3k09 s ARG 217 CO 0.02 -0.14 0.24 -0.98 -0.81 0.00 0.00 175.30 173.63 3k09 s ARG 218 N 1.22 4.20 0.09 5.12 1.70 -1.26 0.03 118.95 130.05 3k09 s ARG 218 Ca -0.02 -0.04 0.03 0.00 -0.47 0.00 0.00 55.73 55.24 3k09 s ARG 218 Cb -0.14 -3.45 -0.03 0.00 -0.57 0.00 0.00 34.95 30.75 3k09 s ARG 218 CO -0.05 0.19 -0.10 0.95 -1.08 0.00 0.00 175.30 175.22 3k09 s THR 219 N 0.63 0.88 0.17 4.99 -4.23 -0.36 0.13 115.64 117.86 3k09 s THR 219 Ca 0.13 -1.55 0.10 0.00 -1.18 0.00 0.00 61.69 59.20 3k09 s THR 219 Cb -0.13 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 3k09 s THR 219 CO 0.03 -0.52 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.14 3k09 s LEU 220 N -2.29 2.41 -0.17 4.79 0.20 0.12 -0.14 118.68 123.60 3k09 s LEU 220 Ca 0.03 -0.84 -0.15 0.00 0.69 0.00 0.00 54.13 53.86 3k09 s LEU 220 Cb -0.04 -1.07 0.05 0.00 -0.43 0.00 0.00 46.19 44.70 3k09 s LEU 220 CO -0.00 0.08 0.46 -0.70 -0.29 0.00 0.00 176.35 175.90 3k09 s GLU 221 N -2.58 0.52 -0.69 1.98 2.12 -0.67 -0.67 118.70 118.70 3k09 s GLU 221 Ca 0.18 0.67 -0.15 0.00 0.36 0.00 0.00 54.97 56.03 3k09 s GLU 221 Cb -0.08 0.22 0.18 0.00 0.26 0.00 0.00 34.13 34.71 3k09 s GLU 221 CO 0.08 -0.08 0.65 0.42 -0.54 0.00 0.00 175.26 175.79 3k09 s ILE 222 N 0.42 5.42 0.17 -3.70 1.01 -1.26 -0.51 121.20 122.75 3k09 s ILE 222 Ca -0.01 -2.00 -0.15 0.00 0.00 0.00 0.00 60.65 58.49 3k09 s ILE 222 Cb -0.04 -4.41 0.05 0.00 0.01 0.00 0.00 42.46 38.07 3k09 s ILE 222 CO -0.01 -0.96 1.83 0.25 0.00 0.00 0.00 174.94 176.04 3k09 h LEU 223 N 8.33 0.55 -7.00 2.97 6.46 -1.71 -3.44 115.31 121.47 3k09 h LEU 223 Ca -0.08 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 3k09 h LEU 223 Cb 1.07 -0.13 -0.20 0.00 -0.73 0.00 0.00 40.66 40.66 3k09 h LEU 223 CO 0.89 0.40 0.16 -1.59 -0.62 0.00 0.00 178.44 177.68 3k09 s LYS 224 N -6.15 0.95 -0.32 1.25 -2.85 -1.19 -4.99 119.74 106.43 3k09 s LYS 224 Ca -0.13 0.61 -0.02 0.00 -1.00 0.00 0.00 55.97 55.43 3k09 s LYS 224 Cb 0.12 0.46 0.12 0.00 -2.06 0.00 0.00 37.83 36.46 3k09 s LYS 224 CO 0.74 -0.22 0.17 -0.51 0.10 0.00 0.00 175.35 175.62 3k09 s LEU 225 N -0.44 0.93 -0.06 2.77 1.43 -1.26 -1.03 118.68 121.02 3k09 s LEU 225 Ca -0.06 -1.74 -0.36 0.00 -1.03 0.00 0.00 54.13 50.94 3k09 s LEU 225 Cb -0.02 -0.43 -0.14 0.00 0.03 0.00 0.00 46.19 45.62 3k09 s LEU 225 CO 0.06 -0.38 1.66 0.54 0.23 0.00 0.00 176.35 178.46 3k09 n ARG 226 N 4.65 1.64 0.00 1.70 1.74 -0.73 -2.73 116.66 122.93 3k09 n ARG 226 Ca 0.02 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 3k09 n ARG 226 Cb 0.40 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 3k09 n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k09 n GLY 227 N 3.74 2.89 1.38 -0.13 0.00 -1.26 -4.98 105.19 106.83 3k09 n GLY 227 Ca 0.22 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 3k09 n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k09 n THR 228 N 0.00 0.00 -2.66 2.61 -2.24 -1.10 -4.86 114.28 106.03 3k09 n THR 228 Ca 0.00 -1.00 -0.21 0.00 -2.27 0.00 0.00 64.05 60.57 3k09 n THR 228 Cb 0.00 0.42 0.04 0.00 -2.10 0.00 0.00 70.33 68.69 3k09 n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k09 s SER 229 N -2.02 5.23 -0.10 3.42 1.04 -1.26 -4.71 113.70 115.30 3k09 s SER 229 Ca 0.12 -0.07 -0.32 0.00 0.48 0.00 0.00 55.95 56.15 3k09 s SER 229 Cb 0.01 -0.78 0.12 0.00 0.10 0.00 0.00 66.02 65.46 3k09 s SER 229 CO 0.08 -1.17 1.13 -1.38 0.98 0.00 0.00 173.24 172.88 3k09 s HIS 230 N -2.76 -0.17 0.46 5.02 -0.00 -1.26 -4.62 115.29 111.96 3k09 s HIS 230 Ca 0.58 0.07 -0.23 0.00 -0.00 0.00 0.00 55.06 55.48 3k09 s HIS 230 Cb -0.10 0.53 -0.07 0.00 -0.00 0.00 0.00 32.58 32.94 3k09 s HIS 230 CO 0.38 -0.33 1.19 -1.64 -0.00 0.00 0.00 174.74 174.34 3k09 s MET 231 N -2.64 3.75 0.19 -0.38 -1.94 0.25 -5.01 119.30 113.52 3k09 s MET 231 Ca 0.09 1.84 0.04 0.00 -1.71 0.00 0.00 55.69 55.96 3k09 s MET 231 Cb -0.00 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.36 3k09 s MET 231 CO -0.05 -0.58 0.27 0.15 -0.01 0.00 0.00 175.02 174.80 3k09 s LYS 232 N -2.64 3.26 0.83 2.03 3.01 -1.26 -4.56 119.74 120.41 3k09 s LYS 232 Ca 0.63 -0.76 0.00 0.00 -1.01 0.00 0.00 55.97 54.83 3k09 s LYS 232 Cb -0.30 -2.83 0.00 0.00 -1.01 0.00 0.00 37.83 33.69 3k09 s LYS 232 CO 0.37 0.47 0.00 0.41 0.51 0.00 0.00 175.35 177.11 3k09 n GLY 233 N -0.85 -2.05 3.76 -3.33 0.00 -1.26 -4.91 105.19 96.55 3k09 n GLY 233 Ca -0.08 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.01 4.18 -0.09 1.61 2.02 -1.26 -4.24 118.70 120.91 3k09 s GLU 234 Ca 0.00 0.40 0.04 0.00 0.02 0.00 0.00 54.97 55.43 3k09 s GLU 234 Cb 0.00 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.88 3k09 s GLU 234 CO 0.00 0.37 -0.20 0.71 0.02 0.00 0.00 175.26 176.15 3k09 s TYR 235 N -0.04 2.21 0.32 1.61 1.51 0.15 -4.93 117.35 118.19 3k09 s TYR 235 Ca 0.24 -0.87 -0.28 0.00 -1.01 0.00 0.00 57.07 55.15 3k09 s TYR 235 Cb -0.16 -1.50 -0.09 0.00 -0.11 0.00 0.00 41.96 40.10 3k09 s TYR 235 CO 0.11 -0.36 1.11 -1.25 -1.11 0.00 0.00 175.55 174.05 3k09 s PRO 236 N 0.40 4.44 0.10 -1.71 0.04 -1.26 0.16 135.00 137.16 3k09 s PRO 236 Ca -0.16 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 3k09 s PRO 236 Cb -0.17 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 3k09 s PRO 236 CO 0.07 0.04 0.10 -0.59 0.04 0.00 0.00 177.00 176.66 3k09 s PHE 237 N -1.30 0.47 -0.05 0.56 -0.12 0.35 -3.01 117.98 114.88 3k09 s PHE 237 Ca 0.49 -0.92 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 3k09 s PHE 237 Cb -0.30 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 41.84 3k09 s PHE 237 CO 0.39 -0.51 -0.08 0.99 -0.05 0.00 0.00 175.22 175.95 3k09 s THR 238 N -3.94 0.84 0.04 -4.49 2.01 -0.28 -4.21 115.64 105.61 3k09 s THR 238 Ca 0.12 -0.31 -0.25 0.00 0.31 0.00 0.00 61.69 61.56 3k09 s THR 238 Cb 0.06 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 3k09 s THR 238 CO -0.06 0.29 0.78 -0.63 -0.69 0.00 0.00 174.62 174.30 3k09 s ILE 239 N 0.76 4.74 0.18 1.82 1.01 -1.26 -1.91 121.20 126.54 3k09 s ILE 239 Ca -0.13 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.04 3k09 s ILE 239 Cb -0.15 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.20 3k09 s ILE 239 CO 0.02 0.35 0.39 0.42 0.00 0.00 0.00 174.94 176.12 3k09 s THR 240 N 0.02 0.04 0.43 2.92 -4.23 -1.10 -4.97 115.64 108.76 3k09 s THR 240 Ca 0.39 -1.17 0.35 0.00 -1.18 0.00 0.00 61.69 60.08 3k09 s THR 240 Cb -0.20 -1.78 0.53 0.00 1.34 0.00 0.00 72.50 72.38 3k09 s THR 240 CO 0.23 -0.20 1.40 0.47 -0.54 0.00 0.00 174.62 175.97 3k09 n ASP 241 N -0.28 0.12 -0.41 3.99 8.00 -1.26 0.37 116.55 127.09 3k09 n ASP 241 Ca -0.08 1.11 0.11 0.00 0.71 0.00 0.00 54.79 56.64 3k09 n ASP 241 Cb 0.63 -0.55 0.44 0.00 -0.02 0.00 0.00 41.12 41.62 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 -4.21 0.14 -0.30 1.24 8.25 -1.26 -4.28 115.22 114.79 3k09 n HIS 242 Ca 0.38 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 3k09 n HIS 242 Cb 1.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.66 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 1.05 -1.74 3.61 -1.41 0.00 1.19 -4.91 105.19 102.99 3k09 n GLY 243 Ca 0.16 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 3k09 n GLY 243 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k09 n ILE 244 N 0.00 0.43 -3.91 -0.61 5.41 -1.26 -2.71 119.36 116.71 3k09 n ILE 244 Ca 0.00 -0.40 -0.35 0.00 1.00 0.00 0.00 62.75 63.00 3k09 n ILE 244 Cb 0.00 -2.52 -0.14 0.00 -0.71 0.00 0.00 39.64 36.27 3k09 n ILE 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3k09 s ASN 245 N 7.59 4.37 -0.04 4.38 2.47 -0.80 -3.72 114.94 129.19 3k09 s ASN 245 Ca 0.99 -0.63 0.03 0.00 0.42 0.00 0.00 52.86 53.67 3k09 s ASN 245 Cb -0.35 -1.72 -0.03 0.00 -1.45 0.00 0.00 41.25 37.70 3k09 s ASN 245 CO 0.37 -0.08 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.93 3k09 s ILE 246 N 1.42 3.39 -0.30 -5.21 1.01 0.68 -1.12 121.20 121.06 3k09 s ILE 246 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3k09 s ILE 246 Cb -0.15 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 40.00 3k09 s ILE 246 CO -0.03 0.55 -0.02 -0.36 0.00 0.00 0.00 174.94 175.08 3k09 s PHE 247 N -0.82 3.34 -1.21 3.97 0.40 -1.16 -4.29 117.98 118.21 3k09 s PHE 247 Ca 0.13 -2.18 -0.13 0.00 -0.60 0.00 0.00 56.93 54.16 3k09 s PHE 247 Cb -0.11 -2.22 0.18 0.00 0.51 0.00 0.00 43.02 41.39 3k09 s PHE 247 CO 0.02 -0.86 1.44 -2.30 0.70 0.00 0.00 175.22 174.23 3k09 n PRO 248 N 4.52 3.42 0.00 0.24 -0.02 -1.26 -4.35 135.00 137.56 3k09 n PRO 248 Ca -0.11 -3.90 0.00 0.00 -2.02 0.00 0.00 63.50 57.47 3k09 n PRO 248 Cb 0.43 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 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 5.12 0.00 -0.30 2.45 4.77 -1.26 0.23 117.00 128.01 3k09 n LEU 249 Ca 0.36 0.45 0.05 0.00 -0.03 0.00 0.00 56.01 56.84 3k09 n LEU 249 Cb 0.42 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3k09 n LEU 249 CO 0.62 -0.45 0.28 0.61 -1.33 0.00 0.00 177.39 177.13 3k09 n GLY 250 N -1.45 -0.21 1.06 -0.72 0.00 -1.26 -4.33 105.19 98.27 3k09 n GLY 250 Ca 0.00 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 0.03 2.42 -2.66 4.61 0.00 0.14 -4.84 120.51 120.21 3k09 n ALA 251 Ca 0.05 -0.97 -0.37 0.00 0.00 0.00 0.00 53.44 52.14 3k09 n ALA 251 Cb 0.24 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.36 4.06 0.22 0.00 0.00 -1.19 -5.03 119.30 115.98 3k09 s MET 252 Ca 0.39 0.23 -0.05 0.00 0.00 0.00 0.00 55.69 56.26 3k09 s MET 252 Cb 0.21 -3.33 -0.06 0.00 0.00 0.00 0.00 34.83 31.66 3k09 s MET 252 CO 0.29 0.45 0.47 1.03 0.00 0.00 0.00 175.02 177.26 3k09 s ARG 253 N -0.23 3.64 -1.13 4.11 0.52 -1.26 -4.96 118.95 119.64 3k09 s ARG 253 Ca 0.20 -0.03 -0.08 0.00 -0.52 0.00 0.00 55.73 55.30 3k09 s ARG 253 Cb -0.14 -2.74 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 3k09 s ARG 253 CO 0.08 0.35 2.84 -0.11 0.02 0.00 0.00 175.30 178.47 3k09 n LEU 254 N -0.41 7.04 -0.94 2.53 7.94 -1.26 -4.34 117.00 127.57 3k09 n LEU 254 Ca -0.02 -3.72 0.02 0.00 -1.11 0.00 0.00 56.01 51.19 3k09 n LEU 254 Cb 0.53 -1.39 0.16 0.00 0.53 0.00 0.00 43.42 43.25 3k09 n LEU 254 CO 0.48 1.62 0.29 0.41 -1.11 0.00 0.00 177.39 179.07 3k09 n THR 255 N 3.50 1.88 -2.60 1.96 -1.04 -1.26 -5.07 114.28 111.65 3k09 n THR 255 Ca 0.63 -3.00 -0.39 0.00 -2.04 0.00 0.00 64.05 59.25 3k09 n THR 255 Cb 0.33 -0.11 -0.05 0.00 -1.82 0.00 0.00 70.33 68.68 3k09 n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k09 s GLN 256 N -2.79 4.61 0.52 -2.82 0.00 -1.26 -5.02 119.66 112.90 3k09 s GLN 256 Ca 0.38 1.61 -0.21 0.00 -0.00 0.00 0.00 55.36 57.14 3k09 s GLN 256 Cb 0.38 -3.05 -0.06 0.00 0.00 0.00 0.00 33.01 30.27 3k09 s GLN 256 CO -0.07 0.24 1.17 1.03 0.00 0.00 0.00 175.29 177.66 3k09 s ARG 257 N -1.63 3.45 -0.05 9.60 0.52 -1.26 -4.97 118.95 124.61 3k09 s ARG 257 Ca 0.47 1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 57.40 3k09 s ARG 257 Cb -0.27 -2.17 0.03 0.00 0.52 0.00 0.00 34.95 33.07 3k09 s ARG 257 CO 0.34 -0.80 0.07 0.45 0.02 0.00 0.00 175.30 175.38 3k09 s SER 258 N -1.53 1.13 0.17 0.23 0.15 -1.26 -4.88 113.70 107.71 3k09 s SER 258 Ca 0.70 0.09 0.02 0.00 0.70 0.00 0.00 55.95 57.45 3k09 s SER 258 Cb -0.28 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 63.96 3k09 s SER 258 CO 0.32 -0.25 0.15 -1.54 1.20 0.00 0.00 173.24 173.11 3k09 n SER 259 N 5.30 1.36 0.00 5.45 3.41 -1.26 -5.06 113.62 122.82 3k09 n SER 259 Ca -0.03 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 3k09 n SER 259 Cb 0.50 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3k09 n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k09 n ASN 260 N -2.11 1.27 -4.71 4.04 3.02 -1.26 -4.83 115.26 110.68 3k09 n ASN 260 Ca 0.00 -1.27 -0.31 0.00 -0.03 0.00 0.00 54.58 52.97 3k09 n ASN 260 Cb 0.19 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.27 2.56 0.43 2.41 1.01 -1.26 -4.94 120.40 120.35 3k09 s VAL 261 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.23 3k09 s VAL 261 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3k09 s VAL 261 CO 0.00 -0.24 0.16 -0.13 0.00 0.00 0.00 175.10 174.89 3k09 s ARG 262 N -4.75 2.18 -0.13 2.72 1.81 -1.26 -2.76 118.95 116.76 3k09 s ARG 262 Ca 0.65 -1.95 -0.20 0.00 -1.72 0.00 0.00 55.73 52.50 3k09 s ARG 262 Cb -0.21 -1.90 0.05 0.00 -0.45 0.00 0.00 34.95 32.45 3k09 s ARG 262 CO 0.57 -0.17 0.52 0.08 -0.68 0.00 0.00 175.30 175.62 3k09 s VAL 263 N -2.66 0.01 0.57 3.52 1.01 0.57 -4.62 120.40 118.81 3k09 s VAL 263 Ca 0.36 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 3k09 s VAL 263 Cb 0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 3k09 s VAL 263 CO 0.20 -0.05 0.93 -0.55 0.00 0.00 0.00 175.10 175.62 3k09 s SER 264 N -0.37 6.07 0.00 3.32 0.15 -1.26 0.18 113.70 121.80 3k09 s SER 264 Ca -0.05 1.11 0.25 0.00 0.70 0.00 0.00 55.95 57.95 3k09 s SER 264 Cb -0.03 -2.22 0.47 0.00 -1.71 0.00 0.00 66.02 62.52 3k09 s SER 264 CO 0.03 -0.84 1.39 -1.54 1.20 0.00 0.00 173.24 173.48 3k09 n SER 265 N -2.57 0.63 0.00 5.45 3.41 -1.26 -4.78 113.62 114.50 3k09 n SER 265 Ca 0.04 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 3k09 n SER 265 Cb 0.55 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 1.48 3.24 3.16 5.00 0.00 -1.26 -3.10 105.19 113.72 3k09 n GLY 266 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.50 3.16 0.01 1.61 1.01 -1.26 -4.94 120.40 117.49 3k09 s VAL 267 Ca 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 3k09 s VAL 267 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 3k09 s VAL 267 CO 0.00 -0.31 1.03 0.58 0.00 0.00 0.00 175.10 176.39 3k09 h VAL 268 N 6.40 0.00 -0.79 2.92 2.07 -1.96 -0.14 116.25 124.76 3k09 h VAL 268 Ca -0.18 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.42 3k09 h VAL 268 Cb 1.06 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.73 3k09 h VAL 268 CO 0.59 0.00 -0.44 -1.14 0.02 0.00 0.00 177.57 176.60 3k09 n ARG 269 N -2.96 -0.32 -0.29 1.57 3.00 -1.26 0.88 116.66 117.28 3k09 n ARG 269 Ca -0.00 1.19 0.09 0.00 -0.00 0.00 0.00 57.85 59.14 3k09 n ARG 269 Cb 0.01 -1.76 0.25 0.00 0.00 0.00 0.00 32.46 30.97 3k09 n ARG 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3k09 h LEU 270 N 0.00 0.39 -2.02 6.15 6.46 -1.62 0.84 115.31 125.51 3k09 h LEU 270 Ca 0.15 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 3k09 h LEU 270 Cb 0.35 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 3k09 h LEU 270 CO -0.75 0.11 -0.01 0.44 -0.62 0.00 0.00 178.44 177.61 3k09 h ASP 271 N 0.49 0.00 0.12 1.25 3.32 0.22 -2.59 116.42 119.24 3k09 h ASP 271 Ca 0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.54 3k09 h ASP 271 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3k09 h ASP 271 CO -0.44 0.01 -0.06 -0.33 -1.72 0.00 0.00 179.24 176.70 3k09 h GLU 272 N 0.00 -0.16 0.00 3.56 5.08 0.17 1.49 114.58 124.71 3k09 h GLU 272 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3k09 h GLU 272 Cb 0.02 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3k09 h GLU 272 CO 0.00 0.32 0.17 -1.33 -1.00 0.00 0.00 179.01 177.17 3k09 n MET 273 N -4.88 0.04 -0.53 2.33 2.81 -0.30 0.19 117.12 116.78 3k09 n MET 273 Ca -0.08 0.45 0.08 0.00 -1.81 0.00 0.00 57.70 56.34 3k09 n MET 273 Cb 0.28 -1.80 0.30 0.00 -0.71 0.00 0.00 33.22 31.29 3k09 n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k09 n GLY 275 N 0.53 -0.42 0.51 0.00 0.00 0.50 -4.23 105.19 102.08 3k09 n GLY 275 Ca 0.22 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.45 0.62 0.26 -0.02 0.00 0.15 -4.87 105.19 99.87 3k09 n GLY 276 Ca -0.18 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.51 -1.62 3.91 -0.02 0.00 0.46 -4.64 105.19 102.77 3k09 n GLY 277 Ca 0.00 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 3k09 n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k09 s PHE 278 N -1.56 3.56 0.38 1.61 2.99 0.49 -4.71 117.98 120.73 3k09 s PHE 278 Ca 0.00 0.80 -0.17 0.00 0.00 0.00 0.00 56.93 57.57 3k09 s PHE 278 Cb 0.00 -2.29 -0.09 0.00 0.00 0.00 0.00 43.02 40.64 3k09 s PHE 278 CO 0.00 -0.25 0.83 -0.06 -0.00 0.00 0.00 175.22 175.73 3k09 s PHE 279 N -2.71 3.37 0.01 0.36 2.99 -1.26 0.21 117.98 120.95 3k09 s PHE 279 Ca 0.47 1.35 -0.11 0.00 0.00 0.00 0.00 56.93 58.64 3k09 s PHE 279 Cb -0.10 -2.65 -0.06 0.00 0.00 0.00 0.00 43.02 40.21 3k09 s PHE 279 CO 0.44 -0.02 0.98 -0.22 -0.00 0.00 0.00 175.22 176.40 3k09 h LYS 280 N 1.96 -0.39 -4.69 0.44 3.64 -1.77 -3.30 116.57 112.46 3k09 h LYS 280 Ca -0.48 0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.32 3k09 h LYS 280 Cb 1.18 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3k09 h LYS 280 CO 0.64 -0.26 2.20 -0.25 -2.27 0.00 0.00 179.45 179.51 3k09 n ASP 281 N -3.26 3.05 -3.45 4.20 8.00 -1.26 -3.76 116.55 120.07 3k09 n ASP 281 Ca -0.05 -2.73 -0.13 0.00 0.71 0.00 0.00 54.79 52.59 3k09 n ASP 281 Cb 0.16 -1.38 -0.03 0.00 -0.02 0.00 0.00 41.12 39.85 3k09 n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k09 s SER 282 N 4.91 -0.56 -0.29 -2.24 1.04 -1.24 -4.79 113.70 110.53 3k09 s SER 282 Ca 0.57 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 57.07 3k09 s SER 282 Cb 0.11 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.85 3k09 s SER 282 CO 0.08 -0.90 -0.01 -0.63 0.98 0.00 0.00 173.24 172.76 3k09 s ILE 283 N -3.36 2.94 0.25 -1.02 -1.09 -1.26 -3.10 121.20 114.55 3k09 s ILE 283 Ca -0.01 -1.36 -0.10 0.00 -2.23 0.00 0.00 60.65 56.95 3k09 s ILE 283 Cb -0.01 -2.67 -0.07 0.00 -1.58 0.00 0.00 42.46 38.13 3k09 s ILE 283 CO -0.09 -0.07 0.57 -0.63 -1.23 0.00 0.00 174.94 173.49 3k09 s ILE 284 N 1.25 4.91 0.10 2.92 -1.09 -0.62 -2.09 121.20 126.58 3k09 s ILE 284 Ca -0.05 0.50 0.08 0.00 -2.23 0.00 0.00 60.65 58.95 3k09 s ILE 284 Cb -0.19 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 3k09 s ILE 284 CO -0.02 -0.11 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.16 3k09 s LEU 285 N -2.90 2.30 -0.48 2.97 2.96 0.19 -1.30 118.68 122.42 3k09 s LEU 285 Ca 0.48 -0.69 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 3k09 s LEU 285 Cb -0.11 -0.87 0.16 0.00 0.50 0.00 0.00 46.19 45.87 3k09 s LEU 285 CO 0.21 0.05 0.34 0.00 -1.32 0.00 0.00 176.35 175.64 3k09 s ALA 286 N -1.20 2.07 0.43 5.97 0.00 -0.20 -0.22 121.76 128.61 3k09 s ALA 286 Ca 0.06 -2.74 -0.15 0.00 0.00 0.00 0.00 51.96 49.13 3k09 s ALA 286 Cb -0.10 -1.79 -0.08 0.00 0.00 0.00 0.00 23.12 21.16 3k09 s ALA 286 CO 0.04 -2.03 0.86 0.99 0.00 0.00 0.00 175.76 175.62 3k09 s THR 287 N -0.13 4.63 0.00 0.00 2.01 -0.89 -2.69 115.64 118.56 3k09 s THR 287 Ca 0.26 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.25 3k09 s THR 287 Cb -0.07 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.75 3k09 s THR 287 CO -0.13 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 173.90 3k09 n GLY 288 N -1.18 1.64 3.79 4.40 0.00 -1.13 -1.51 105.19 111.20 3k09 n GLY 288 Ca 0.05 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 2.56 0.21 4.61 0.00 -1.25 -1.74 121.76 124.14 3k09 s ALA 289 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 3k09 s ALA 289 Cb 0.00 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 3k09 s ALA 289 CO 0.00 -1.23 1.57 -2.37 0.00 0.00 0.00 175.76 173.73 3k09 n THR 290 N -2.74 0.36 -0.38 0.00 5.66 -1.26 -2.35 114.28 113.58 3k09 n THR 290 Ca 0.09 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3k09 n THR 290 Cb 0.53 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 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 3.06 0.70 0.19 1.09 0.00 -1.26 -4.94 105.19 104.03 3k09 n GLY 291 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.10 2.61 1.35 -1.83 -3.48 112.91 111.46 3k09 h THR 292 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 3k09 h THR 292 Cb 0.00 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 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 1.15 0.88 0.20 5.82 0.00 -1.26 -4.99 105.19 106.98 3k09 n GLY 293 Ca 0.04 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.40 -0.87 1.61 6.56 -1.92 -2.44 116.57 119.12 3k09 h LYS 294 Ca 0.00 0.03 0.22 0.00 -1.06 0.00 0.00 60.65 59.83 3k09 h LYS 294 Cb 0.08 0.09 -0.16 0.00 -0.57 0.00 0.00 32.23 31.67 3k09 h LYS 294 CO 0.00 -0.08 0.02 1.15 -2.06 0.00 0.00 179.45 178.48 3k09 h THR 295 N -0.75 0.20 -0.50 -0.16 2.02 -1.94 1.66 112.91 113.44 3k09 h THR 295 Ca -0.04 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.18 3k09 h THR 295 Cb 0.50 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 3k09 h THR 295 CO 0.07 0.01 0.18 0.25 0.37 0.00 0.00 175.52 176.40 3k09 h LEU 296 N 0.07 0.18 0.58 2.58 5.85 -1.91 0.44 115.31 123.11 3k09 h LEU 296 Ca 0.50 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.25 3k09 h LEU 296 Cb 0.95 0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.02 3k09 h LEU 296 CO -0.78 0.13 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.10 3k09 h LEU 297 N 0.36 -0.66 -0.87 2.25 3.38 0.25 -2.17 115.31 117.85 3k09 h LEU 297 Ca 0.24 -0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.42 3k09 h LEU 297 Cb 0.25 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.02 3k09 h LEU 297 CO -0.24 -0.43 -0.02 0.58 0.09 0.00 0.00 178.44 178.41 3k09 h VAL 298 N -0.84 0.18 0.30 1.22 2.07 0.14 0.44 116.25 119.75 3k09 h VAL 298 Ca -0.08 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3k09 h VAL 298 Cb 0.62 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3k09 h VAL 298 CO 0.13 0.01 -0.33 0.28 0.02 0.00 0.00 177.57 177.68 3k09 h SER 299 N 0.06 -0.89 -0.56 0.57 0.02 0.02 -1.95 113.55 110.81 3k09 h SER 299 Ca 0.49 0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.63 3k09 h SER 299 Cb 0.91 0.31 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 3k09 h SER 299 CO -0.81 -0.46 0.03 -0.09 -1.14 0.00 0.00 176.83 174.37 3k09 h ARG 300 N -0.67 0.15 -0.87 3.45 9.65 0.37 -1.56 114.38 124.90 3k09 h ARG 300 Ca -0.01 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 3k09 h ARG 300 Cb 0.62 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.11 3k09 h ARG 300 CO -0.08 0.10 0.57 0.35 2.80 0.00 0.00 179.97 183.71 3k09 h PHE 301 N 0.15 1.06 -0.03 2.20 3.57 -0.34 -2.41 116.94 121.14 3k09 h PHE 301 Ca 0.29 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.67 3k09 h PHE 301 Cb 0.45 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3k09 h PHE 301 CO -0.31 0.62 -0.63 0.28 -2.23 0.00 0.00 178.31 176.04 3k09 h VAL 302 N 1.10 1.42 0.00 1.41 2.07 -0.55 -3.16 116.25 118.54 3k09 h VAL 302 Ca 0.34 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.76 3k09 h VAL 302 Cb 0.01 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3k09 h VAL 302 CO -0.10 0.61 0.00 -0.08 0.02 0.00 0.00 177.57 178.02 3k09 h GLU 303 N 0.09 0.00 0.00 1.57 4.81 -0.83 -3.19 114.58 117.03 3k09 h GLU 303 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3k09 h GLU 303 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3k09 h GLU 303 CO 0.09 0.00 -0.00 -0.97 -0.73 0.00 0.00 179.01 177.40 3k09 h ASN 304 N 0.00 0.00 0.38 1.04 -0.73 -1.45 -3.00 115.58 111.81 3k09 h ASN 304 Ca 0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3k09 h ASN 304 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.42 3k09 h ASN 304 CO 0.00 0.00 -0.14 0.00 -0.37 0.00 0.00 177.43 176.92 3k09 n ALA 305 N -1.96 2.82 -0.13 1.57 0.00 -1.21 -3.39 120.51 118.22 3k09 n ALA 305 Ca 0.05 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 3k09 n ALA 305 Cb 0.48 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 3k09 n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k09 n ALA 307 N -3.24 1.85 0.61 0.00 0.00 -1.16 -0.24 120.51 118.33 3k09 n ALA 307 Ca -0.45 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 52.99 3k09 n ALA 307 Cb 1.00 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 19.21 3k09 n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k09 n ASN 308 N -1.36 1.86 -3.04 0.00 3.02 -1.22 -5.01 115.26 109.51 3k09 n ASN 308 Ca 0.06 -1.43 -0.09 0.00 -0.03 0.00 0.00 54.58 53.10 3k09 n ASN 308 Cb 0.15 0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.34 -1.74 -3.93 3.52 5.02 0.67 -5.05 118.16 116.99 3k09 n LYS 309 Ca 0.07 1.04 -0.12 0.00 -2.02 0.00 0.00 58.31 57.28 3k09 n LYS 309 Cb 0.33 -5.47 -0.13 0.00 -0.02 0.00 0.00 35.03 29.74 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 -3.79 0.13 0.17 1.97 2.02 0.26 -4.99 118.70 114.47 3k09 s GLU 310 Ca 0.26 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 3k09 s GLU 310 Cb -0.03 -0.03 -0.07 0.00 0.10 0.00 0.00 34.13 34.09 3k09 s GLU 310 CO 0.68 0.00 1.00 1.03 0.02 0.00 0.00 175.26 177.99 3k09 s ARG 311 N -0.39 4.72 -0.04 1.61 0.52 -1.26 -3.97 118.95 120.14 3k09 s ARG 311 Ca -0.04 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.72 3k09 s ARG 311 Cb -0.03 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.15 3k09 s ARG 311 CO -0.00 0.27 -0.01 0.00 0.02 0.00 0.00 175.30 175.58 3k09 s ALA 312 N -0.47 0.45 -0.08 2.13 0.00 -0.55 0.25 121.76 123.47 3k09 s ALA 312 Ca 0.46 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 3k09 s ALA 312 Cb -0.26 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3k09 s ALA 312 CO 0.32 -0.13 0.20 0.42 0.00 0.00 0.00 175.76 176.58 3k09 s ILE 313 N 1.16 5.40 -0.68 0.00 1.01 -0.79 -2.38 121.20 124.92 3k09 s ILE 313 Ca -0.08 0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.93 3k09 s ILE 313 Cb -0.13 -3.48 0.25 0.00 0.01 0.00 0.00 42.46 39.11 3k09 s ILE 313 CO -0.02 0.58 0.80 -0.11 0.00 0.00 0.00 174.94 176.19 3k09 n LEU 314 N 1.83 3.96 -4.60 2.97 7.94 -0.26 -1.11 117.00 127.72 3k09 n LEU 314 Ca -0.18 -5.42 -0.50 0.00 -1.11 0.00 0.00 56.01 48.81 3k09 n LEU 314 Cb 0.54 -0.73 -0.06 0.00 0.53 0.00 0.00 43.42 43.71 3k09 n LEU 314 CO 0.34 2.01 1.61 0.49 -1.11 0.00 0.00 177.39 180.73 3k09 n PHE 315 N 0.95 2.03 -4.24 1.96 3.01 0.42 -3.56 117.46 118.03 3k09 n PHE 315 Ca 0.29 0.14 -0.33 0.00 1.01 0.00 0.00 57.45 58.56 3k09 n PHE 315 Cb 0.40 -2.61 -0.08 0.00 -0.01 0.00 0.00 39.48 37.18 3k09 n PHE 315 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3k09 s ALA 316 N 5.50 3.38 0.00 4.37 0.00 -1.26 -1.21 121.76 132.54 3k09 s ALA 316 Ca 1.00 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.05 3k09 s ALA 316 Cb -0.75 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 20.93 3k09 s ALA 316 CO 0.51 0.65 0.28 0.66 0.00 0.00 0.00 175.76 177.87 3k09 n TYR 317 N 1.44 0.00 0.00 0.00 4.02 -1.25 -2.42 117.16 118.95 3k09 n TYR 317 Ca -0.15 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 3k09 n TYR 317 Cb 0.53 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.03 2.34 -4.48 -0.72 1.02 -1.26 -4.51 120.64 113.00 3k09 n GLU 318 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 3k09 n GLU 318 Cb 0.32 -0.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.92 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 -1.22 1.68 0.52 3.49 2.02 -1.26 -5.14 118.70 118.79 3k09 s GLU 319 Ca 0.00 -1.83 -0.11 0.00 0.02 0.00 0.00 54.97 53.06 3k09 s GLU 319 Cb 0.00 -1.57 -0.05 0.00 0.10 0.00 0.00 34.13 32.61 3k09 s GLU 319 CO 0.00 0.18 0.91 -1.54 0.02 0.00 0.00 175.26 174.83 3k09 s SER 320 N -3.52 6.38 0.18 -0.19 1.04 -1.26 -4.85 113.70 111.47 3k09 s SER 320 Ca 0.30 1.27 0.17 0.00 0.48 0.00 0.00 55.95 58.17 3k09 s SER 320 Cb 0.00 -2.39 0.79 0.00 0.10 0.00 0.00 66.02 64.51 3k09 s SER 320 CO 0.14 -0.65 1.52 0.54 0.98 0.00 0.00 173.24 175.77 3k09 n ARG 321 N -2.10 0.10 -0.09 4.02 1.74 -1.26 -0.10 116.66 118.97 3k09 n ARG 321 Ca 0.04 0.47 -0.14 0.00 -0.77 0.00 0.00 57.85 57.45 3k09 n ARG 321 Cb 0.54 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 3k09 n ARG 321 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k09 n ALA 322 N -1.67 0.73 -0.15 7.54 0.00 -1.26 -3.71 120.51 121.98 3k09 n ALA 322 Ca 0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 53.44 52.80 3k09 n ALA 322 Cb 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.46 3k09 n ALA 322 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3k09 h GLN 323 N -1.00 0.45 -0.43 0.00 4.15 -1.88 0.37 115.11 116.77 3k09 h GLN 323 Ca -0.21 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.26 3k09 h GLN 323 Cb 1.00 -0.10 -0.09 0.00 0.21 0.00 0.00 27.48 28.49 3k09 h GLN 323 CO -0.13 0.30 -0.37 -0.07 -1.93 0.00 0.00 178.83 176.63 3k09 h LEU 324 N 0.47 -1.24 -0.95 -2.39 3.38 -0.71 0.19 115.31 114.07 3k09 h LEU 324 Ca 0.21 0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.54 3k09 h LEU 324 Cb 0.12 0.57 -0.09 0.00 0.09 0.00 0.00 40.66 41.34 3k09 h LEU 324 CO -0.15 -0.34 0.56 -0.07 0.09 0.00 0.00 178.44 178.53 3k09 h LEU 325 N -0.27 0.74 0.00 1.67 3.38 -1.27 -0.05 115.31 119.51 3k09 h LEU 325 Ca 0.17 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3k09 h LEU 325 Cb 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3k09 h LEU 325 CO -0.57 0.33 0.00 -1.14 0.09 0.00 0.00 178.44 177.14 3k09 n ARG 326 N -4.75 0.00 -0.29 1.13 0.63 0.56 -1.99 116.66 111.95 3k09 n ARG 326 Ca 0.20 0.32 -0.01 0.00 -0.92 0.00 0.00 57.85 57.44 3k09 n ARG 326 Cb 0.45 -1.29 0.06 0.00 0.45 0.00 0.00 32.46 32.13 3k09 n ARG 326 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3k09 h ASN 327 N 0.00 -1.08 -0.95 6.15 2.35 -1.06 0.39 115.58 121.38 3k09 h ASN 327 Ca 0.00 0.26 0.22 0.00 -0.55 0.00 0.00 56.30 56.23 3k09 h ASN 327 Cb 0.00 0.60 -0.07 0.00 0.05 0.00 0.00 38.32 38.90 3k09 h ASN 327 CO 0.00 -0.29 0.62 0.00 -1.65 0.00 0.00 177.43 176.11 3k09 h ALA 328 N 1.45 2.20 -0.05 -0.83 0.00 -1.03 0.22 119.26 121.22 3k09 h ALA 328 Ca 0.34 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 3k09 h ALA 328 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k09 h ALA 328 CO -0.84 -0.52 -0.87 -0.92 0.00 0.00 0.00 179.25 176.10 3k09 h TYR 329 N 0.42 0.72 0.00 0.00 3.20 0.39 -3.05 116.97 118.64 3k09 h TYR 329 Ca 0.51 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3k09 h TYR 329 Cb 1.26 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.43 3k09 h TYR 329 CO -0.00 1.17 0.00 0.43 -1.64 0.00 0.00 178.16 178.11 3k09 n SER 330 N -3.81 0.00 -0.51 -2.11 7.64 0.74 -0.80 113.62 114.77 3k09 n SER 330 Ca -0.07 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.88 3k09 n SER 330 Cb 0.79 -0.19 0.20 0.00 -1.01 0.00 0.00 64.21 64.00 3k09 n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k09 n TRP 331 N -1.19 0.50 -3.01 1.43 8.01 -1.05 -4.46 117.44 117.66 3k09 n TRP 331 Ca 0.06 -0.92 0.00 0.00 -1.31 0.00 0.00 57.50 55.33 3k09 n TRP 331 Cb 0.07 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.14 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 -0.92 -1.36 1.81 6.99 0.00 0.02 -4.38 105.19 107.36 3k09 n GLY 332 Ca 0.19 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 -2.36 -3.43 1.61 0.00 -1.26 -3.75 117.12 107.93 3k09 n MET 333 Ca 0.00 1.67 -0.43 0.00 0.00 0.00 0.00 57.70 58.94 3k09 n MET 333 Cb 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 33.22 30.99 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 -0.22 6.13 0.29 3.17 -1.08 -1.26 -3.79 116.67 119.90 3k09 s ASP 334 Ca 0.00 -0.80 0.08 0.00 -0.52 0.00 0.00 52.55 51.31 3k09 s ASP 334 Cb 0.00 -2.18 0.43 0.00 -1.46 0.00 0.00 42.92 39.71 3k09 s ASP 334 CO 0.00 -0.47 1.67 -0.26 0.52 0.00 0.00 175.17 176.63 3k09 h PHE 335 N 8.64 0.19 -0.37 -5.34 0.05 -1.90 -3.27 116.94 114.95 3k09 h PHE 335 Ca -0.27 -0.06 0.05 0.00 3.82 0.00 0.00 57.97 61.51 3k09 h PHE 335 Cb 1.12 -0.04 -0.08 0.00 2.00 0.00 0.00 35.95 38.95 3k09 h PHE 335 CO 0.58 0.62 -0.53 0.93 -0.18 0.00 0.00 178.31 179.73 3k09 h GLU 336 N 0.13 -0.40 -0.38 1.51 4.39 -1.94 -1.77 114.58 116.13 3k09 h GLU 336 Ca 0.00 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.81 3k09 h GLU 336 Cb 0.91 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.56 3k09 h GLU 336 CO 0.07 -0.27 -0.26 1.49 -1.16 0.00 0.00 179.01 178.89 3k09 h GLU 337 N -0.42 -0.19 -0.97 2.33 4.57 -2.00 -1.80 114.58 116.10 3k09 h GLU 337 Ca 0.08 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.40 3k09 h GLU 337 Cb 0.61 0.04 -0.14 0.00 -0.16 0.00 0.00 28.75 29.10 3k09 h GLU 337 CO -0.57 -0.13 -0.44 -1.33 -1.18 0.00 0.00 179.01 175.36 3k09 n MET 338 N -5.40 -0.29 -0.12 1.92 2.81 -0.70 -0.85 117.12 114.49 3k09 n MET 338 Ca 0.01 1.48 -0.07 0.00 -1.81 0.00 0.00 57.70 57.31 3k09 n MET 338 Cb 0.31 -2.19 0.01 0.00 -0.71 0.00 0.00 33.22 30.65 3k09 n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k09 h GLU 339 N 0.00 0.39 0.81 0.03 5.08 -0.97 -1.13 114.58 118.79 3k09 h GLU 339 Ca 0.28 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 3k09 h GLU 339 Cb 0.52 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.69 3k09 h GLU 339 CO -0.94 0.26 -0.39 0.00 -1.00 0.00 0.00 179.01 176.93 3k09 h ARG 340 N 0.40 -1.05 0.00 2.33 3.08 -0.63 -1.49 114.38 117.02 3k09 h ARG 340 Ca 0.16 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3k09 h ARG 340 Cb 0.06 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3k09 h ARG 340 CO -0.10 -0.70 0.00 1.04 -1.07 0.00 0.00 179.97 179.14 3k09 n GLN 341 N -5.55 0.00 -3.83 0.04 6.02 -0.28 -4.69 117.38 109.09 3k09 n GLN 341 Ca -0.15 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.58 3k09 n GLN 341 Cb 0.44 -1.41 0.03 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.80 -3.03 -0.00 1.08 4.13 -0.56 -4.85 115.26 111.23 3k09 n ASN 342 Ca 0.00 -0.81 0.03 0.00 1.68 0.00 0.00 54.58 55.48 3k09 n ASN 342 Cb 0.00 -3.91 -0.04 0.00 -1.54 0.00 0.00 39.78 34.29 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 -4.50 0.17 -3.79 3.41 4.77 -0.47 -4.88 117.00 111.72 3k09 n LEU 343 Ca -0.12 -0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 55.40 3k09 n LEU 343 Cb 0.60 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 3k09 n LEU 343 CO 0.73 0.04 -0.25 -0.22 -1.33 0.00 0.00 177.39 176.36 3k09 s LEU 344 N -2.66 1.13 -0.09 2.23 1.98 -0.96 -1.48 118.68 118.83 3k09 s LEU 344 Ca 0.01 0.23 0.03 0.00 -2.89 0.00 0.00 54.13 51.51 3k09 s LEU 344 Cb 0.04 0.31 0.00 0.00 0.66 0.00 0.00 46.19 47.20 3k09 s LEU 344 CO 0.23 -0.10 -0.20 -0.75 -1.89 0.00 0.00 176.35 173.64 3k09 s LYS 345 N 0.70 2.55 -0.06 1.98 2.20 -1.00 -3.88 119.74 122.22 3k09 s LYS 345 Ca -0.05 -0.71 -0.03 0.00 -0.36 0.00 0.00 55.97 54.82 3k09 s LYS 345 Cb -0.07 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.24 3k09 s LYS 345 CO -0.03 0.13 0.08 0.42 -0.36 0.00 0.00 175.35 175.59 3k09 s ILE 346 N 0.45 4.89 0.00 5.43 1.01 -1.26 -1.11 121.20 130.62 3k09 s ILE 346 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3k09 s ILE 346 Cb -0.17 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.14 3k09 s ILE 346 CO 0.07 0.51 0.00 0.52 0.00 0.00 0.00 174.94 176.04 3k09 n VAL 347 N 1.70 0.00 -0.72 2.92 0.31 -1.23 -4.95 118.33 116.35 3k09 n VAL 347 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3k09 n VAL 347 Cb 0.54 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 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 -1.97 0.32 0.00 0.00 -1.02 -4.95 121.76 114.15 3k09 s ALA 349 Ca 0.00 1.73 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 3k09 s ALA 349 Cb 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 3k09 s ALA 349 CO 0.00 -0.27 1.08 0.71 0.00 0.00 0.00 175.76 177.29 3k09 s TYR 350 N -0.44 3.46 0.38 0.00 1.51 -1.26 -4.43 117.35 116.57 3k09 s TYR 350 Ca 0.01 1.68 0.14 0.00 -1.01 0.00 0.00 57.07 57.89 3k09 s TYR 350 Cb -0.03 -3.23 0.97 0.00 -0.11 0.00 0.00 41.96 39.56 3k09 s TYR 350 CO -0.03 -0.58 1.83 -1.35 -1.11 0.00 0.00 175.55 174.31 3k09 h PRO 351 N 3.33 0.51 0.00 -1.71 0.11 -1.86 0.70 132.00 133.08 3k09 h PRO 351 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k09 h PRO 351 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3k09 h PRO 351 CO 0.65 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 3k09 n GLU 352 N -4.59 0.24 -0.38 1.05 4.71 -1.26 -3.14 120.64 117.26 3k09 n GLU 352 Ca 0.21 0.10 0.01 0.00 -0.01 0.00 0.00 57.16 57.46 3k09 n GLU 352 Cb 0.66 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.75 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 -1.34 2.98 0.00 1.62 3.41 0.25 -4.89 113.62 115.65 3k09 n SER 353 Ca 0.09 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 3k09 n SER 353 Cb 0.19 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 0.19 0.00 -2.66 7.33 0.00 -1.19 -4.92 120.51 119.26 3k09 n ALA 354 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.29 3k09 n ALA 354 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 3k09 n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k09 s GLY 355 N 0.00 1.87 0.17 0.00 0.00 -1.26 -4.89 107.32 103.21 3k09 s GLY 355 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 44.72 43.80 3k09 s GLY 355 CO 0.00 -0.62 1.60 1.41 0.00 0.00 0.00 173.10 175.48 3k09 h LEU 356 N 1.98 -1.09 -1.48 0.66 4.07 -1.95 0.24 115.31 117.74 3k09 h LEU 356 Ca -0.48 0.20 0.43 0.00 0.08 0.00 0.00 57.88 58.11 3k09 h LEU 356 Cb 1.19 0.52 -0.12 0.00 1.08 0.00 0.00 40.66 43.33 3k09 h LEU 356 CO 0.68 -0.32 0.88 1.05 -1.08 0.00 0.00 178.44 179.65 3k09 h GLU 357 N -0.24 0.10 0.02 1.13 4.11 -1.95 0.30 114.58 118.06 3k09 h GLU 357 Ca 0.18 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.60 3k09 h GLU 357 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3k09 h GLU 357 CO -0.56 0.07 -0.01 -0.44 0.07 0.00 0.00 179.01 178.14 3k09 h ASP 358 N 0.10 -0.02 -0.62 3.06 3.32 -0.98 -3.25 116.42 118.03 3k09 h ASP 358 Ca 0.80 -0.70 0.12 0.00 0.02 0.00 0.00 57.03 57.26 3k09 h ASP 358 Cb 2.56 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 42.02 3k09 h ASP 358 CO -0.35 0.81 0.15 0.45 -1.72 0.00 0.00 179.24 178.57 3k09 h HIS 359 N -0.96 0.23 -0.08 4.55 3.86 0.59 -0.50 115.15 122.85 3k09 h HIS 359 Ca -0.00 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3k09 h HIS 359 Cb 0.72 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 3k09 h HIS 359 CO 0.19 -0.03 -0.27 1.25 0.86 0.00 0.00 177.93 179.94 3k09 h LEU 360 N 0.28 -0.86 -0.53 2.43 6.46 -1.22 -0.32 115.31 121.55 3k09 h LEU 360 Ca 0.33 0.10 0.10 0.00 -0.12 0.00 0.00 57.88 58.29 3k09 h LEU 360 Cb 0.49 0.34 -0.11 0.00 -0.73 0.00 0.00 40.66 40.65 3k09 h LEU 360 CO -0.41 -0.24 -0.26 -0.61 -0.62 0.00 0.00 178.44 176.30 3k09 h GLN 361 N -0.28 -0.13 -0.81 1.25 4.15 -1.46 0.99 115.11 118.81 3k09 h GLN 361 Ca 0.02 0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.64 3k09 h GLN 361 Cb 0.33 0.03 -0.15 0.00 0.21 0.00 0.00 27.48 27.91 3k09 h GLN 361 CO -0.22 -0.09 -0.01 0.82 -1.93 0.00 0.00 178.83 177.40 3k09 h ILE 362 N -0.14 0.26 0.70 2.39 1.08 -0.18 1.68 117.51 123.30 3k09 h ILE 362 Ca 0.24 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.64 3k09 h ILE 362 Cb 0.51 0.17 0.01 0.00 -3.07 0.00 0.00 36.82 34.44 3k09 h ILE 362 CO -0.61 0.01 -0.34 0.40 -0.69 0.00 0.00 178.15 176.93 3k09 h ILE 363 N 0.08 0.12 -0.64 -0.67 2.04 0.82 -1.00 117.51 118.26 3k09 h ILE 363 Ca 0.45 -0.27 0.10 0.00 1.00 0.00 0.00 64.86 66.14 3k09 h ILE 363 Cb 0.81 0.16 -0.12 0.00 -0.74 0.00 0.00 36.82 36.93 3k09 h ILE 363 CO -0.74 0.01 -0.38 0.11 0.00 0.00 0.00 178.15 177.15 3k09 h LYS 364 N -1.18 -0.16 -0.10 2.37 1.57 0.01 0.38 116.57 119.46 3k09 h LYS 364 Ca -0.10 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3k09 h LYS 364 Cb 0.74 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3k09 h LYS 364 CO 0.16 -0.11 -0.06 0.45 -0.57 0.00 0.00 179.45 179.32 3k09 n SER 365 N -5.43 -0.10 0.28 0.86 2.88 0.56 -0.16 113.62 112.51 3k09 n SER 365 Ca 0.04 0.96 0.16 0.00 -1.33 0.00 0.00 58.87 58.69 3k09 n SER 365 Cb 0.36 -0.41 0.79 0.00 -0.75 0.00 0.00 64.21 64.20 3k09 n SER 365 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3k09 h GLU 366 N 0.00 0.00 0.33 -1.46 5.08 -0.56 -2.49 114.58 115.48 3k09 h GLU 366 Ca 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3k09 h GLU 366 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3k09 h GLU 366 CO -0.09 0.07 -0.16 0.82 -1.00 0.00 0.00 179.01 178.65 3k09 h ILE 367 N 0.00 0.70 -0.92 3.13 2.04 0.16 0.11 117.51 122.72 3k09 h ILE 367 Ca -0.00 -0.28 0.11 0.00 1.00 0.00 0.00 64.86 65.69 3k09 h ILE 367 Cb 0.35 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 3k09 h ILE 367 CO 0.01 0.06 0.59 0.78 0.00 0.00 0.00 178.15 179.59 3k09 h ASN 368 N -0.59 0.82 0.23 1.72 2.35 -0.44 0.85 115.58 120.51 3k09 h ASN 368 Ca -0.04 0.03 -0.24 0.00 -0.55 0.00 0.00 56.30 55.50 3k09 h ASN 368 Cb 0.43 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.67 3k09 h ASN 368 CO 0.07 0.46 -0.99 0.44 -1.65 0.00 0.00 177.43 175.76 3k09 h ASP 369 N 0.89 0.67 0.05 5.81 3.32 -1.27 -3.36 116.42 122.53 3k09 h ASP 369 Ca 0.44 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3k09 h ASP 369 Cb 0.48 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3k09 h ASP 369 CO -0.20 1.34 -1.35 0.33 -1.72 0.00 0.00 179.24 177.63 3k09 n PHE 370 N -3.78 0.03 -4.07 4.55 7.35 0.35 -5.01 117.46 116.88 3k09 n PHE 370 Ca -0.08 0.01 -0.32 0.00 -0.76 0.00 0.00 57.45 56.29 3k09 n PHE 370 Cb 0.86 -0.23 -0.03 0.00 0.35 0.00 0.00 39.48 40.43 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 -1.82 -1.62 -1.11 -4.13 -0.00 0.29 -4.90 118.16 104.87 3k09 n LYS 371 Ca 0.01 0.24 -0.32 0.00 -0.00 0.00 0.00 58.31 58.23 3k09 n LYS 371 Cb 0.43 -3.75 0.12 0.00 -0.00 0.00 0.00 35.03 31.83 3k09 n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k09 s PRO 372 N -6.94 1.71 -0.22 -1.58 0.02 -1.26 -4.74 135.00 121.98 3k09 s PRO 372 Ca 0.16 1.59 0.12 0.00 0.02 0.00 0.00 61.00 62.89 3k09 s PRO 372 Cb -0.08 -1.80 -0.22 0.00 0.02 0.00 0.00 34.50 32.42 3k09 s PRO 372 CO 0.94 -2.13 -0.04 0.00 -0.33 0.00 0.00 177.00 175.44 3k09 n ALA 373 N -3.44 1.47 -2.44 -1.55 0.00 0.68 -4.94 120.51 110.30 3k09 n ALA 373 Ca 0.12 -1.24 -0.23 0.00 0.00 0.00 0.00 53.44 52.08 3k09 n ALA 373 Cb 0.51 -0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.50 1.45 -0.05 0.00 0.52 -1.02 -2.31 118.95 115.04 3k09 s ARG 374 Ca -0.20 -1.55 -0.06 0.00 -0.52 0.00 0.00 55.73 53.41 3k09 s ARG 374 Cb 0.07 -1.56 0.01 0.00 0.52 0.00 0.00 34.95 34.00 3k09 s ARG 374 CO 0.74 0.31 0.15 0.42 0.02 0.00 0.00 175.30 176.94 3k09 s ILE 375 N -2.15 0.01 -0.05 1.52 1.01 -0.50 -1.89 121.20 119.16 3k09 s ILE 375 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 3k09 s ILE 375 Cb -0.06 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.19 3k09 s ILE 375 CO 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 174.94 174.98 3k09 s ALA 376 N -0.10 0.57 -0.26 9.38 0.00 -0.27 -1.35 121.76 129.73 3k09 s ALA 376 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 3k09 s ALA 376 Cb -0.02 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.59 3k09 s ALA 376 CO 0.00 -0.23 -0.01 0.42 0.00 0.00 0.00 175.76 175.95 3k09 s ILE 377 N 1.41 3.27 -0.64 0.00 1.01 -0.87 -0.44 121.20 124.94 3k09 s ILE 377 Ca -0.04 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.46 3k09 s ILE 377 Cb -0.13 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.72 3k09 s ILE 377 CO -0.03 0.16 1.06 -0.62 0.00 0.00 0.00 174.94 175.52 3k09 s ASP 378 N 1.39 6.24 -0.03 3.58 -1.08 -0.35 -1.71 116.67 124.72 3k09 s ASP 378 Ca 0.01 -0.56 -0.01 0.00 -0.52 0.00 0.00 52.55 51.47 3k09 s ASP 378 Cb -0.17 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 3k09 s ASP 378 CO -0.02 -1.49 0.01 -0.24 0.52 0.00 0.00 175.17 173.95 3k09 n SER 379 N 8.15 -2.27 0.16 -0.34 2.88 -0.90 -3.81 113.62 117.50 3k09 n SER 379 Ca 0.01 0.14 0.03 0.00 -1.33 0.00 0.00 58.87 57.72 3k09 n SER 379 Cb 0.47 -1.42 0.23 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.34 0.00 -2.46 2.46 3.38 0.34 -2.29 115.31 117.08 3k09 h LEU 380 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3k09 h LEU 380 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3k09 h LEU 380 CO 0.01 0.48 0.14 0.77 0.09 0.00 0.00 178.44 179.92 3k09 h SER 381 N 0.00 0.00 0.70 -0.43 4.64 -1.90 0.53 113.55 117.09 3k09 h SER 381 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3k09 h SER 381 Cb 1.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 3k09 h SER 381 CO 0.06 0.00 -1.42 0.00 -0.87 0.00 0.00 176.83 174.60 3k09 h ALA 382 N 1.79 0.68 0.00 5.18 0.00 -1.73 -3.31 119.26 121.88 3k09 h ALA 382 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.90 3k09 h ALA 382 Cb 0.30 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k09 h ALA 382 CO -0.00 1.16 0.00 -0.07 0.00 0.00 0.00 179.25 180.34 3k09 h LEU 383 N 0.00 0.00 -0.21 0.00 3.38 0.03 -3.13 115.31 115.38 3k09 h LEU 383 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3k09 h LEU 383 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3k09 h LEU 383 CO 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.41 3k09 n ALA 384 N -1.81 2.89 -1.70 1.53 0.00 -0.31 -4.84 120.51 116.27 3k09 n ALA 384 Ca 0.04 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 3k09 n ALA 384 Cb 0.35 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.06 2.69 0.00 0.00 1.74 -1.18 -3.95 116.66 114.90 3k09 n ARG 385 Ca 0.12 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 3k09 n ARG 385 Cb 0.31 -2.82 0.00 0.00 -1.02 0.00 0.00 32.46 28.92 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 3.99 2.18 0.65 -0.13 0.00 -1.26 -4.97 105.19 105.65 3k09 n GLY 386 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 3k09 n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k09 n VAL 387 N 0.00 0.20 -2.22 1.61 0.31 -1.25 -4.87 118.33 112.11 3k09 n VAL 387 Ca 0.00 -0.10 -0.37 0.00 -0.01 0.00 0.00 64.34 63.86 3k09 n VAL 387 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3k09 n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k09 s SER 388 N -0.20 6.04 0.05 4.52 1.04 -1.26 -4.86 113.70 119.03 3k09 s SER 388 Ca 0.12 2.32 -0.18 0.00 0.48 0.00 0.00 55.95 58.69 3k09 s SER 388 Cb -0.14 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.30 3k09 s SER 388 CO 0.12 -1.01 1.28 -1.13 0.98 0.00 0.00 173.24 173.48 3k09 h ASN 389 N 1.89 -0.79 -0.97 7.02 -0.73 -1.94 0.49 115.58 120.55 3k09 h ASN 389 Ca -0.50 0.08 0.27 0.00 1.87 0.00 0.00 56.30 58.03 3k09 h ASN 389 Cb 1.25 0.28 -0.05 0.00 0.27 0.00 0.00 38.32 40.08 3k09 h ASN 389 CO 0.59 -0.30 0.69 0.78 -0.37 0.00 0.00 177.43 178.82 3k09 h ASN 390 N -0.42 0.08 0.57 1.15 2.35 -1.98 0.70 115.58 118.03 3k09 h ASN 390 Ca -0.01 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 3k09 h ASN 390 Cb 0.40 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3k09 h ASN 390 CO -0.12 0.02 -0.60 0.00 -1.65 0.00 0.00 177.43 175.09 3k09 h ALA 391 N 1.53 0.99 0.12 -0.83 0.00 -1.54 -1.67 119.26 117.87 3k09 h ALA 391 Ca 0.47 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 3k09 h ALA 391 Cb 1.76 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.47 3k09 h ALA 391 CO -0.05 0.75 -0.88 0.35 0.00 0.00 0.00 179.25 179.42 3k09 h PHE 392 N 0.02 0.45 -0.61 0.00 3.57 0.23 -2.80 116.94 117.80 3k09 h PHE 392 Ca -0.01 -0.33 0.11 0.00 3.53 0.00 0.00 57.97 61.28 3k09 h PHE 392 Cb 1.07 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.71 3k09 h PHE 392 CO 0.00 1.34 0.17 -0.09 -2.23 0.00 0.00 178.31 177.51 3k09 h ARG 393 N -0.45 0.31 -0.44 1.11 2.43 -0.63 1.52 114.38 118.23 3k09 h ARG 393 Ca -0.17 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.11 3k09 h ARG 393 Cb 1.59 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 3k09 h ARG 393 CO 0.10 0.21 0.32 0.37 -1.51 0.00 0.00 179.97 179.46 3k09 h GLN 394 N 0.32 0.01 0.06 0.20 4.15 -1.34 -1.68 115.11 116.83 3k09 h GLN 394 Ca 0.32 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 3k09 h GLN 394 Cb 0.45 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3k09 h GLN 394 CO -0.37 0.01 -0.03 0.35 -1.93 0.00 0.00 178.83 176.86 3k09 h PHE 395 N 0.01 -0.07 -0.61 3.99 3.57 0.23 -3.18 116.94 120.88 3k09 h PHE 395 Ca 0.21 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.82 3k09 h PHE 395 Cb 0.83 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 3k09 h PHE 395 CO -0.00 0.52 0.16 0.28 -2.23 0.00 0.00 178.31 177.04 3k09 h VAL 396 N -0.77 0.66 -0.07 1.41 2.07 -0.15 0.59 116.25 120.00 3k09 h VAL 396 Ca -0.01 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3k09 h VAL 396 Cb 0.62 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3k09 h VAL 396 CO 0.01 0.05 0.06 0.40 0.02 0.00 0.00 177.57 178.12 3k09 h ILE 397 N 0.30 0.65 0.02 4.57 1.08 -1.45 0.49 117.51 123.18 3k09 h ILE 397 Ca 0.32 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.74 3k09 h ILE 397 Cb 0.47 0.95 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 3k09 h ILE 397 CO -0.39 0.00 -0.22 1.23 -0.69 0.00 0.00 178.15 178.08 3k09 h GLY 398 N 0.00 0.12 0.43 5.37 0.00 -0.86 -2.20 103.07 105.93 3k09 h GLY 398 Ca 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3k09 h GLY 398 CO -0.00 0.23 -0.21 -2.08 0.00 0.00 0.00 176.54 174.48 3k09 h VAL 399 N -0.70 0.00 0.00 4.60 2.07 -1.16 -2.14 116.25 118.92 3k09 h VAL 399 Ca -0.03 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3k09 h VAL 399 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3k09 h VAL 399 CO 0.04 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.04 3k09 n THR 400 N -4.45 0.00 -0.52 2.57 -1.04 0.14 0.19 114.28 111.17 3k09 n THR 400 Ca -0.07 1.47 0.44 0.00 -2.04 0.00 0.00 64.05 63.85 3k09 n THR 400 Cb 0.23 -1.99 0.77 0.00 -1.82 0.00 0.00 70.33 67.51 3k09 n THR 400 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3k09 h GLY 401 N 0.00 0.18 0.47 3.41 0.00 -1.49 0.33 103.07 105.97 3k09 h GLY 401 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 3k09 h GLY 401 CO 0.00 -0.05 -0.16 -1.82 0.00 0.00 0.00 176.54 174.51 3k09 h TYR 402 N 0.02 -0.41 -0.16 5.60 3.20 0.46 -1.48 116.97 124.20 3k09 h TYR 402 Ca 0.77 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.68 3k09 h TYR 402 Cb 3.00 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 41.40 3k09 h TYR 402 CO -0.00 -0.09 0.14 0.00 -1.64 0.00 0.00 178.16 176.57 3k09 h ALA 403 N -0.68 1.89 -0.10 1.82 0.00 0.06 0.69 119.26 122.94 3k09 h ALA 403 Ca -0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 3k09 h ALA 403 Cb 0.50 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3k09 h ALA 403 CO 0.07 -0.23 -0.87 -0.22 0.00 0.00 0.00 179.25 178.01 3k09 h LYS 404 N 0.00 0.77 0.00 0.00 3.64 -0.97 0.58 116.57 120.59 3k09 h LYS 404 Ca 0.07 -0.68 -0.06 0.00 -1.27 0.00 0.00 60.65 58.71 3k09 h LYS 404 Cb 0.36 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3k09 h LYS 404 CO -0.00 1.28 -0.61 -0.56 -2.27 0.00 0.00 179.45 177.28 3k09 h GLN 405 N 0.50 0.00 -0.62 1.90 3.07 -0.03 -3.30 115.11 116.62 3k09 h GLN 405 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.66 3k09 h GLN 405 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.06 3k09 h GLN 405 CO 0.18 0.18 0.00 -1.91 0.09 0.00 0.00 178.83 177.37 3k09 n GLU 406 N -2.99 3.08 -3.89 0.06 4.07 0.23 -4.75 120.64 116.44 3k09 n GLU 406 Ca 0.00 -2.22 -0.25 0.00 -0.06 0.00 0.00 57.16 54.64 3k09 n GLU 406 Cb 0.64 -1.73 -0.01 0.00 -0.06 0.00 0.00 31.44 30.28 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 0.86 -3.72 -5.19 5.31 -0.58 -1.04 -4.97 120.64 111.32 3k09 n GLU 407 Ca 0.20 0.46 -0.30 0.00 -0.42 0.00 0.00 57.16 57.10 3k09 n GLU 407 Cb 0.70 -4.71 -0.16 0.00 -0.57 0.00 0.00 31.44 26.70 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 -3.87 1.91 -0.02 -3.67 1.01 0.17 -4.89 121.20 111.84 3k09 s ILE 408 Ca 0.02 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 3k09 s ILE 408 Cb -0.01 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 3k09 s ILE 408 CO 0.87 0.54 0.91 -0.89 0.00 0.00 0.00 174.94 176.36 3k09 s THR 409 N -0.29 4.91 -0.03 2.92 2.01 -0.98 -4.46 115.64 119.73 3k09 s THR 409 Ca 0.01 1.89 -0.00 0.00 0.31 0.00 0.00 61.69 63.90 3k09 s THR 409 Cb -0.12 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.18 3k09 s THR 409 CO 0.02 0.18 0.02 -0.83 -0.69 0.00 0.00 174.62 173.32 3k09 s GLY 410 N 0.96 0.20 -0.20 4.40 0.00 -1.18 -1.41 107.32 110.09 3k09 s GLY 410 Ca 0.48 0.20 -0.09 0.00 0.00 0.00 0.00 44.72 45.31 3k09 s GLY 410 CO 0.25 0.84 0.11 -2.27 0.00 0.00 0.00 173.10 172.03 3k09 s LEU 411 N 1.35 4.04 0.10 0.66 2.96 -0.46 -1.59 118.68 125.74 3k09 s LEU 411 Ca -0.05 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.09 3k09 s LEU 411 Cb -0.13 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 3k09 s LEU 411 CO -0.03 0.15 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.59 3k09 s PHE 412 N 0.54 2.49 -0.06 5.38 0.40 -0.42 -2.06 117.98 124.25 3k09 s PHE 412 Ca 0.06 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.14 3k09 s PHE 412 Cb -0.12 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.03 3k09 s PHE 412 CO 0.00 0.33 -0.19 0.99 0.70 0.00 0.00 175.22 177.05 3k09 s THR 413 N -1.06 2.59 0.09 0.64 2.01 -0.69 -1.04 115.64 118.18 3k09 s THR 413 Ca 0.16 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.30 3k09 s THR 413 Cb -0.10 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 3k09 s THR 413 CO 0.08 0.57 -0.07 0.21 -0.69 0.00 0.00 174.62 174.72 3k09 s ASN 414 N -0.38 1.14 -0.27 3.53 2.47 -1.10 0.26 114.94 120.61 3k09 s ASN 414 Ca 0.03 -0.95 -0.02 0.00 0.42 0.00 0.00 52.86 52.33 3k09 s ASN 414 Cb -0.12 0.08 0.09 0.00 -1.45 0.00 0.00 41.25 39.85 3k09 s ASN 414 CO 0.02 -0.43 0.09 -0.89 -3.72 0.00 0.00 177.10 172.17 3k09 s THR 415 N -3.35 0.47 0.37 -5.21 2.01 -1.26 -2.86 115.64 105.81 3k09 s THR 415 Ca 0.10 -0.94 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 3k09 s THR 415 Cb 0.03 -1.25 -0.13 0.00 0.01 0.00 0.00 72.50 71.16 3k09 s THR 415 CO -0.04 -0.55 0.65 -1.54 -0.69 0.00 0.00 174.62 172.45 3k09 n SER 416 N 5.04 -0.42 -0.01 3.53 3.41 -0.71 -4.86 113.62 119.59 3k09 n SER 416 Ca -0.05 1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 59.42 3k09 n SER 416 Cb 0.44 -1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.23 3k09 n SER 416 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k09 h ASP 417 N 1.09 0.79 -3.33 4.04 3.32 -1.98 -3.41 116.42 116.94 3k09 h ASP 417 Ca -0.39 -0.48 -0.64 0.00 0.02 0.00 0.00 57.03 55.54 3k09 h ASP 417 Cb 1.39 -0.23 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 3k09 h ASP 417 CO 0.54 1.26 -0.66 0.00 -1.72 0.00 0.00 179.24 178.66 3k09 s GLN 418 N -3.83 3.67 0.11 3.56 -2.07 -1.26 -5.00 119.66 114.85 3k09 s GLN 418 Ca -0.09 -0.51 -0.24 0.00 -1.82 0.00 0.00 55.36 52.70 3k09 s GLN 418 Cb 0.10 -2.97 -0.07 0.00 -1.09 0.00 0.00 33.01 28.98 3k09 s GLN 418 CO 0.88 0.19 0.73 -0.59 -1.32 0.00 0.00 175.29 175.17 3k09 s PHE 419 N 0.52 3.84 0.08 9.60 -0.12 -1.26 -4.23 117.98 126.41 3k09 s PHE 419 Ca -0.02 1.51 0.00 0.00 -0.05 0.00 0.00 56.93 58.37 3k09 s PHE 419 Cb -0.14 -2.72 0.00 0.00 -0.63 0.00 0.00 43.02 39.53 3k09 s PHE 419 CO 0.02 0.47 0.00 -1.33 -0.05 0.00 0.00 175.22 174.33 3k09 n MET 420 N 1.93 -5.40 0.00 1.99 2.81 -1.26 -4.74 117.12 112.45 3k09 n MET 420 Ca -0.06 3.87 0.00 0.00 -1.81 0.00 0.00 57.70 59.71 3k09 n MET 420 Cb 0.49 -4.65 0.00 0.00 -0.71 0.00 0.00 33.22 28.35 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 1.90 0.55 3.64 3.03 0.00 -1.24 -4.94 105.19 108.13 3k09 n GLY 421 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 3k09 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 n ALA 422 N -1.41 -0.70 -1.12 4.61 0.00 -1.26 -4.85 120.51 115.77 3k09 n ALA 422 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 53.44 53.92 3k09 n ALA 422 Cb 0.00 -2.13 0.26 0.00 0.00 0.00 0.00 19.45 17.58 3k09 n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k09 n HIS 423 N 3.63 1.40 -3.59 0.00 8.25 -1.26 -4.96 115.22 118.70 3k09 n HIS 423 Ca 0.22 -1.14 -0.15 0.00 -0.26 0.00 0.00 57.72 56.39 3k09 n HIS 423 Cb 0.16 -0.46 -0.07 0.00 1.12 0.00 0.00 29.99 30.75 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 -1.83 -0.68 0.08 0.41 1.04 -1.26 -5.06 113.70 106.40 3k09 s SER 424 Ca 0.46 1.11 -0.26 0.00 0.48 0.00 0.00 55.95 57.74 3k09 s SER 424 Cb 0.39 1.06 -0.16 0.00 0.10 0.00 0.00 66.02 67.40 3k09 s SER 424 CO 0.08 -0.36 1.68 0.40 0.98 0.00 0.00 173.24 176.01 3k09 h ILE 425 N 3.57 0.79 -4.13 -1.02 5.03 -2.04 -3.43 117.51 116.27 3k09 h ILE 425 Ca -0.28 -0.05 -0.51 0.00 -0.12 0.00 0.00 64.86 63.90 3k09 h ILE 425 Cb 1.15 0.81 -0.30 0.00 -3.03 0.00 0.00 36.82 35.46 3k09 h ILE 425 CO 0.18 0.01 -0.82 -0.89 -0.68 0.00 0.00 178.15 175.95 3k09 s THR 426 N -6.05 1.22 -0.50 -0.27 2.01 -1.26 -4.85 115.64 105.94 3k09 s THR 426 Ca -0.15 -0.64 0.24 0.00 0.31 0.00 0.00 61.69 61.45 3k09 s THR 426 Cb 0.05 -1.03 0.32 0.00 0.01 0.00 0.00 72.50 71.85 3k09 s THR 426 CO 0.64 0.35 1.63 0.44 -0.69 0.00 0.00 174.62 176.99 3k09 h ASP 427 N 5.93 0.00 0.08 3.53 3.32 -1.96 -2.70 116.42 124.62 3k09 h ASP 427 Ca -0.35 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3k09 h ASP 427 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3k09 h ASP 427 CO 0.48 0.00 -0.26 -1.54 -1.72 0.00 0.00 179.24 176.20 3k09 n SER 428 N -2.91 1.67 -3.41 6.45 3.41 -1.26 -4.98 113.62 112.59 3k09 n SER 428 Ca 0.04 -1.33 -0.14 0.00 -0.26 0.00 0.00 58.87 57.18 3k09 n SER 428 Cb 0.51 0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.08 -2.47 -0.04 7.33 8.25 -1.02 -4.94 115.22 122.26 3k09 n HIS 429 Ca 0.12 0.90 0.02 0.00 -0.26 0.00 0.00 57.72 58.50 3k09 n HIS 429 Cb 0.42 -3.59 -0.13 0.00 1.12 0.00 0.00 29.99 27.80 3k09 n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k09 n ILE 430 N -2.59 0.44 -0.85 1.59 2.08 -1.26 -4.97 119.36 113.80 3k09 n ILE 430 Ca -0.12 -0.52 -0.35 0.00 0.56 0.00 0.00 62.75 62.32 3k09 n ILE 430 Cb 0.58 -0.16 0.10 0.00 -0.75 0.00 0.00 39.64 39.41 3k09 n ILE 430 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3k09 n ASP 431 N -2.31 -2.94 0.00 4.38 5.75 -1.26 -1.05 116.55 119.12 3k09 n ASP 431 Ca -0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 3k09 n ASP 431 Cb 0.68 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3k09 n ASP 431 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3k09 n THR 432 N -3.81 0.00 0.10 2.12 -2.24 -1.26 -4.47 114.28 104.71 3k09 n THR 432 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3k09 n THR 432 Cb 0.67 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 3k09 n THR 432 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3k09 n ILE 433 N -1.25 0.63 -3.97 2.28 5.41 -0.22 -4.88 119.36 117.37 3k09 n ILE 433 Ca 0.00 -0.56 -0.31 0.00 1.00 0.00 0.00 62.75 62.88 3k09 n ILE 433 Cb 0.00 -0.35 -0.05 0.00 -0.71 0.00 0.00 39.64 38.53 3k09 n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3k09 s THR 434 N -3.35 5.10 -0.17 1.39 -1.32 -1.24 -4.98 115.64 111.06 3k09 s THR 434 Ca -0.01 -0.47 -0.16 0.00 -1.21 0.00 0.00 61.69 59.84 3k09 s THR 434 Cb 0.10 -3.45 -0.12 0.00 -1.51 0.00 0.00 72.50 67.52 3k09 s THR 434 CO 0.80 0.18 0.07 0.44 -2.21 0.00 0.00 174.62 173.89 3k09 h ASP 435 N 3.32 0.00 -3.32 8.08 3.32 -1.76 -3.47 116.42 122.60 3k09 h ASP 435 Ca -0.46 -0.30 -0.67 0.00 0.02 0.00 0.00 57.03 55.62 3k09 h ASP 435 Cb 1.17 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.42 3k09 h ASP 435 CO 0.71 1.12 -0.81 -0.89 -1.72 0.00 0.00 179.24 177.65 3k09 s THR 436 N -2.27 2.67 -0.20 0.35 2.01 -0.98 -2.78 115.64 114.44 3k09 s THR 436 Ca -0.21 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 3k09 s THR 436 Cb 0.04 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.45 3k09 s THR 436 CO 0.41 0.53 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.14 3k09 s ILE 437 N 0.45 2.80 -0.27 1.82 1.01 0.01 0.57 121.20 127.59 3k09 s ILE 437 Ca -0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 3k09 s ILE 437 Cb -0.16 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 3k09 s ILE 437 CO 0.05 0.47 0.11 -0.63 0.00 0.00 0.00 174.94 174.95 3k09 s ILE 438 N 1.38 4.48 -0.36 2.92 -1.09 0.69 -0.69 121.20 128.54 3k09 s ILE 438 Ca 0.05 -0.24 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 3k09 s ILE 438 Cb -0.14 -3.17 0.05 0.00 -1.58 0.00 0.00 42.46 37.62 3k09 s ILE 438 CO -0.07 0.23 0.14 -0.22 -1.23 0.00 0.00 174.94 173.79 3k09 s LEU 439 N 1.62 4.52 -0.04 2.97 2.96 0.16 -2.10 118.68 128.78 3k09 s LEU 439 Ca 0.06 -1.25 -0.16 0.00 -0.22 0.00 0.00 54.13 52.56 3k09 s LEU 439 Cb -0.16 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 3k09 s LEU 439 CO 0.05 -0.38 0.43 -0.76 -1.32 0.00 0.00 176.35 174.37 3k09 s LEU 440 N 1.40 4.40 0.20 -0.68 1.43 -0.57 -1.56 118.68 123.30 3k09 s LEU 440 Ca -0.00 0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 53.93 3k09 s LEU 440 Cb -0.20 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 3k09 s LEU 440 CO 0.02 0.21 0.28 0.00 0.23 0.00 0.00 176.35 177.10 3k09 s GLN 441 N -0.48 1.28 0.41 1.70 -2.07 0.11 -3.88 119.66 116.73 3k09 s GLN 441 Ca 0.24 -1.38 0.05 0.00 -1.82 0.00 0.00 55.36 52.45 3k09 s GLN 441 Cb -0.16 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.12 3k09 s GLN 441 CO 0.12 -0.47 0.58 0.71 -1.32 0.00 0.00 175.29 174.91 3k09 s TYR 442 N -4.06 3.03 -0.26 9.60 4.12 -1.26 -0.45 117.35 128.07 3k09 s TYR 442 Ca 0.27 -0.13 -0.05 0.00 0.02 0.00 0.00 57.07 57.18 3k09 s TYR 442 Cb 0.04 -2.26 0.14 0.00 -1.52 0.00 0.00 41.96 38.35 3k09 s TYR 442 CO 0.07 -0.31 0.52 0.08 0.02 0.00 0.00 175.55 175.94 3k09 s VAL 443 N -2.39 -0.83 -0.42 0.71 1.01 0.61 -4.66 120.40 114.44 3k09 s VAL 443 Ca 0.50 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 3k09 s VAL 443 Cb -0.10 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.41 3k09 s VAL 443 CO 0.34 -0.01 1.45 -0.70 0.00 0.00 0.00 175.10 176.18 3k09 s GLU 444 N 2.75 3.53 -0.25 2.72 2.12 0.16 -2.12 118.70 127.60 3k09 s GLU 444 Ca 0.06 0.95 0.01 0.00 0.36 0.00 0.00 54.97 56.36 3k09 s GLU 444 Cb -0.14 -4.05 0.07 0.00 0.26 0.00 0.00 34.13 30.27 3k09 s GLU 444 CO -0.17 -1.63 -0.04 0.42 -0.54 0.00 0.00 175.26 173.30 3k09 s ILE 445 N 5.63 1.68 -0.99 -3.70 -1.09 -0.19 -4.24 121.20 118.30 3k09 s ILE 445 Ca 0.62 -1.42 -0.09 0.00 -2.23 0.00 0.00 60.65 57.53 3k09 s ILE 445 Cb -0.14 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 3k09 s ILE 445 CO 0.32 -0.18 0.81 0.54 -1.23 0.00 0.00 174.94 175.20 3k09 n ARG 446 N 4.60 -1.64 -1.35 2.79 1.74 -1.26 -2.16 116.66 119.38 3k09 n ARG 446 Ca -0.10 0.87 -0.12 0.00 -0.77 0.00 0.00 57.85 57.73 3k09 n ARG 446 Cb 0.43 -4.99 -0.05 0.00 -1.02 0.00 0.00 32.46 26.84 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 -1.53 1.16 3.28 -0.13 0.00 -1.26 -4.96 105.19 101.74 3k09 n GLY 447 Ca -0.08 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.98 1.13 -0.70 1.61 2.02 -0.92 -5.11 118.70 113.76 3k09 s GLU 448 Ca 0.00 -1.44 -0.13 0.00 0.02 0.00 0.00 54.97 53.43 3k09 s GLU 448 Cb 0.00 -0.86 0.18 0.00 0.10 0.00 0.00 34.13 33.55 3k09 s GLU 448 CO 0.00 0.14 0.63 -1.64 0.02 0.00 0.00 175.26 174.40 3k09 s MET 449 N -3.41 3.23 0.25 1.61 -1.94 -1.26 -1.02 119.30 116.76 3k09 s MET 449 Ca 0.16 -2.23 0.06 0.00 -1.71 0.00 0.00 55.69 51.97 3k09 s MET 449 Cb -0.01 -4.27 -0.03 0.00 2.01 0.00 0.00 34.83 32.54 3k09 s MET 449 CO 0.03 -1.28 0.34 -1.54 -0.01 0.00 0.00 175.02 172.56 3k09 s SER 450 N 2.36 6.12 0.52 3.03 1.04 -0.90 -4.92 113.70 120.95 3k09 s SER 450 Ca 0.13 -0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.63 3k09 s SER 450 Cb -0.18 -1.71 0.06 0.00 0.10 0.00 0.00 66.02 64.30 3k09 s SER 450 CO -0.05 -0.10 0.70 -0.13 0.98 0.00 0.00 173.24 174.65 3k09 s ARG 451 N -3.97 2.49 -0.27 4.02 3.00 -1.26 -0.28 118.95 122.68 3k09 s ARG 451 Ca 0.35 -1.51 -0.25 0.00 0.00 0.00 0.00 55.73 54.32 3k09 s ARG 451 Cb -0.09 -2.67 0.08 0.00 0.00 0.00 0.00 34.95 32.27 3k09 s ARG 451 CO 0.28 -0.64 0.78 0.00 0.00 0.00 0.00 175.30 175.72 3k09 s ALA 452 N -2.56 -1.82 0.19 2.13 0.00 0.40 -2.96 121.76 117.14 3k09 s ALA 452 Ca 0.59 2.02 0.11 0.00 0.00 0.00 0.00 51.96 54.68 3k09 s ALA 452 Cb -0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 3k09 s ALA 452 CO 0.36 -0.32 -0.24 -1.50 0.00 0.00 0.00 175.76 174.06 3k09 s ILE 453 N 0.41 2.31 -0.29 0.00 2.07 -0.54 0.04 121.20 125.20 3k09 s ILE 453 Ca 0.00 -2.00 -0.11 0.00 -1.41 0.00 0.00 60.65 57.13 3k09 s ILE 453 Cb -0.05 -2.10 0.12 0.00 0.13 0.00 0.00 42.46 40.56 3k09 s ILE 453 CO -0.01 -0.11 0.63 0.21 -1.91 0.00 0.00 174.94 173.75 3k09 s ASN 454 N -2.62 -1.03 -0.69 4.50 2.47 -0.60 -3.42 114.94 113.55 3k09 s ASN 454 Ca 0.20 1.51 -0.27 0.00 0.42 0.00 0.00 52.86 54.72 3k09 s ASN 454 Cb -0.08 2.03 0.02 0.00 -1.45 0.00 0.00 41.25 41.76 3k09 s ASN 454 CO 0.09 -0.22 1.41 -0.69 -3.72 0.00 0.00 177.10 173.97 3k09 s VAL 455 N 2.61 3.65 0.29 -5.21 1.01 -1.26 0.40 120.40 121.89 3k09 s VAL 455 Ca -0.06 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.34 3k09 s VAL 455 Cb -0.11 -4.67 0.07 0.00 0.00 0.00 0.00 36.38 31.68 3k09 s VAL 455 CO -0.19 -1.59 1.73 0.15 0.00 0.00 0.00 175.10 175.21 3k09 h PHE 456 N 11.17 0.50 -1.42 5.22 3.57 -1.23 -3.45 116.94 131.29 3k09 h PHE 456 Ca -0.27 -0.10 0.12 0.00 3.53 0.00 0.00 57.97 61.24 3k09 h PHE 456 Cb 1.08 -0.12 -0.28 0.00 2.79 0.00 0.00 35.95 39.41 3k09 h PHE 456 CO 1.10 0.67 0.53 -1.59 -2.23 0.00 0.00 178.31 176.79 3k09 s LYS 457 N -4.48 0.33 -0.12 1.11 -2.85 -1.19 -4.97 119.74 107.57 3k09 s LYS 457 Ca -0.07 0.48 -0.00 0.00 -1.00 0.00 0.00 55.97 55.38 3k09 s LYS 457 Cb 0.14 0.11 0.02 0.00 -2.06 0.00 0.00 37.83 36.05 3k09 s LYS 457 CO 0.79 -0.05 -0.08 -1.64 0.10 0.00 0.00 175.35 174.46 3k09 s MET 458 N 0.74 1.59 0.45 1.78 -1.94 -1.26 -0.81 119.30 119.86 3k09 s MET 458 Ca -0.02 -0.28 0.18 0.00 -1.71 0.00 0.00 55.69 53.85 3k09 s MET 458 Cb -0.04 -1.63 1.12 0.00 2.01 0.00 0.00 34.83 36.29 3k09 s MET 458 CO -0.12 -0.26 1.94 0.00 -0.01 0.00 0.00 175.02 176.57 3k09 h ARG 459 N 8.14 0.32 0.00 2.03 3.08 -1.90 -3.28 114.38 122.77 3k09 h ARG 459 Ca -0.31 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3k09 h ARG 459 Cb 1.13 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3k09 h ARG 459 CO 0.42 0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 3k09 n GLY 460 N -1.55 0.34 2.60 0.04 0.00 -1.26 -5.08 105.19 100.28 3k09 n GLY 460 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.25 2.92 -0.07 1.61 2.88 -1.24 -5.09 113.62 114.38 3k09 n SER 461 Ca 0.00 -2.60 -0.10 0.00 -1.33 0.00 0.00 58.87 54.85 3k09 n SER 461 Cb 0.32 0.28 -0.07 0.00 -0.75 0.00 0.00 64.21 64.00 3k09 n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3k09 h TRP 462 N 1.20 0.00 -3.17 0.66 7.01 -1.88 -3.45 115.95 116.32 3k09 h TRP 462 Ca -0.30 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.70 3k09 h TRP 462 Cb 0.91 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 3k09 h TRP 462 CO 0.00 0.61 -0.58 -2.39 -2.79 0.00 0.00 178.44 173.29 3k09 n HIS 463 N -4.62 -2.75 -2.16 2.65 1.44 -1.26 -4.89 115.22 103.64 3k09 n HIS 463 Ca -0.11 1.47 -0.40 0.00 -2.01 0.00 0.00 57.72 56.67 3k09 n HIS 463 Cb 0.34 -2.33 -0.02 0.00 0.12 0.00 0.00 29.99 28.11 3k09 n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k09 s ASP 464 N -3.86 6.55 0.00 4.39 -1.08 0.17 -4.93 116.67 117.90 3k09 s ASP 464 Ca 0.00 2.56 0.19 0.00 -0.52 0.00 0.00 52.55 54.78 3k09 s ASP 464 Cb 0.00 -2.63 0.31 0.00 -1.46 0.00 0.00 42.92 39.14 3k09 s ASP 464 CO 0.00 -0.68 1.25 0.29 0.52 0.00 0.00 175.17 176.55 3k09 n LYS 465 N 0.36 2.14 -1.84 4.34 4.76 -1.26 -4.50 118.16 122.15 3k09 n LYS 465 Ca 0.03 -1.99 -0.30 0.00 -2.87 0.00 0.00 58.31 53.17 3k09 n LYS 465 Cb 0.44 -1.41 0.04 0.00 -1.84 0.00 0.00 35.03 32.25 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 -1.36 2.92 -0.71 7.82 0.00 -1.26 -5.02 121.76 124.16 3k09 s ALA 466 Ca 0.30 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.09 3k09 s ALA 466 Cb 0.18 -3.06 0.18 0.00 0.00 0.00 0.00 23.12 20.42 3k09 s ALA 466 CO 0.26 -1.01 0.54 -0.89 0.00 0.00 0.00 175.76 174.65 3k09 n ILE 467 N -2.94 1.78 -2.59 0.00 5.41 -1.26 -4.62 119.36 115.14 3k09 n ILE 467 Ca 0.07 -4.93 -0.36 0.00 1.00 0.00 0.00 62.75 58.53 3k09 n ILE 467 Cb 0.56 -2.18 -0.04 0.00 -0.71 0.00 0.00 39.64 37.26 3k09 n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3k09 s ARG 468 N -1.61 4.16 0.37 0.38 0.52 -1.22 -4.05 118.95 117.51 3k09 s ARG 468 Ca 0.27 1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 56.81 3k09 s ARG 468 Cb -0.02 -2.48 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 3k09 s ARG 468 CO -0.15 -0.13 0.73 -1.83 0.02 0.00 0.00 175.30 173.94 3k09 s GLU 469 N -2.61 3.81 0.04 3.54 -1.05 -1.05 -1.47 118.70 119.92 3k09 s GLU 469 Ca 0.59 0.46 -0.02 0.00 -0.15 0.00 0.00 54.97 55.84 3k09 s GLU 469 Cb -0.20 -2.43 -0.03 0.00 -0.44 0.00 0.00 34.13 31.03 3k09 s GLU 469 CO 0.25 0.04 0.01 -0.59 0.95 0.00 0.00 175.26 175.92 3k09 s PHE 470 N -2.24 0.37 0.16 4.83 -0.12 -1.15 -0.41 117.98 119.42 3k09 s PHE 470 Ca 0.51 -0.80 0.10 0.00 -0.05 0.00 0.00 56.93 56.68 3k09 s PHE 470 Cb -0.10 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 3k09 s PHE 470 CO 0.28 -0.34 -0.17 0.00 -0.05 0.00 0.00 175.22 174.93 3k09 s MET 471 N -3.10 1.79 -0.18 1.99 0.23 -0.86 -4.04 119.30 115.13 3k09 s MET 471 Ca -0.01 -1.31 -0.00 0.00 -1.03 0.00 0.00 55.69 53.34 3k09 s MET 471 Cb 0.02 -2.05 0.01 0.00 -1.53 0.00 0.00 34.83 31.28 3k09 s MET 471 CO -0.07 0.44 -0.16 0.42 -2.03 0.00 0.00 175.02 173.63 3k09 s ILE 472 N -1.46 2.52 0.30 3.16 1.01 -1.26 -0.23 121.20 125.24 3k09 s ILE 472 Ca 0.21 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3k09 s ILE 472 Cb -0.09 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 3k09 s ILE 472 CO 0.11 0.51 0.36 -0.94 0.00 0.00 0.00 174.94 174.98 3k09 s SER 473 N 1.13 0.87 0.30 3.58 1.04 -0.83 -4.98 113.70 114.81 3k09 s SER 473 Ca 0.01 -1.48 0.04 0.00 0.48 0.00 0.00 55.95 55.00 3k09 s SER 473 Cb -0.14 0.57 0.79 0.00 0.10 0.00 0.00 66.02 67.34 3k09 s SER 473 CO -0.06 -1.13 1.63 0.44 0.98 0.00 0.00 173.24 175.10 3k09 h ASP 474 N 2.23 -0.00 0.50 7.02 3.32 -1.93 0.54 116.42 128.10 3k09 h ASP 474 Ca -0.29 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 3k09 h ASP 474 Cb 1.24 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 3k09 h ASP 474 CO 0.40 -0.20 -0.21 0.11 -1.72 0.00 0.00 179.24 177.62 3k09 h LYS 475 N 0.18 0.00 0.00 3.56 1.57 -1.87 -3.10 116.57 116.90 3k09 h LYS 475 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 3k09 h LYS 475 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3k09 h LYS 475 CO -0.70 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 178.80 3k09 n GLY 476 N -0.43 0.52 3.63 3.86 0.00 0.19 -4.83 105.19 108.12 3k09 n GLY 476 Ca -0.01 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.24 4.02 -0.50 1.61 0.04 -1.26 -1.97 135.00 135.69 3k09 s PRO 477 Ca 0.00 0.82 -0.03 0.00 0.04 0.00 0.00 61.00 61.83 3k09 s PRO 477 Cb 0.00 -3.73 0.13 0.00 0.04 0.00 0.00 34.50 30.94 3k09 s PRO 477 CO 0.00 -0.77 0.30 0.34 0.04 0.00 0.00 177.00 176.91 3k09 s ASP 478 N 1.61 5.22 -0.35 6.66 2.15 0.68 -4.96 116.67 127.68 3k09 s ASP 478 Ca 0.38 -2.39 -0.29 0.00 0.43 0.00 0.00 52.55 50.69 3k09 s ASP 478 Cb -0.13 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 3k09 s ASP 478 CO 0.13 -0.47 1.44 -0.63 -0.17 0.00 0.00 175.17 175.47 3k09 s ILE 479 N 0.62 3.91 0.00 4.11 1.01 -1.26 -2.02 121.20 127.57 3k09 s ILE 479 Ca 0.12 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.75 3k09 s ILE 479 Cb -0.22 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3k09 s ILE 479 CO -0.04 -0.59 0.00 0.29 0.00 0.00 0.00 174.94 174.61 3k09 n LYS 480 N 7.82 1.01 -4.29 2.79 5.02 0.45 -5.00 118.16 125.97 3k09 n LYS 480 Ca 0.17 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.22 3k09 n LYS 480 Cb 0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.41 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 -1.00 4.41 1.05 4.39 1.01 -1.26 -4.68 116.67 120.58 3k09 s ASP 481 Ca 0.00 -0.77 -0.15 0.00 0.71 0.00 0.00 52.55 52.34 3k09 s ASP 481 Cb 0.00 -0.72 0.21 0.00 1.01 0.00 0.00 42.92 43.43 3k09 s ASP 481 CO 0.00 -0.09 1.15 -0.94 0.21 0.00 0.00 175.17 175.50 3k09 s SER 482 N -3.69 2.29 -0.96 0.27 1.04 -1.26 -2.53 113.70 108.86 3k09 s SER 482 Ca 0.33 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.50 3k09 s SER 482 Cb -0.04 -1.16 0.18 0.00 0.10 0.00 0.00 66.02 65.10 3k09 s SER 482 CO 0.20 -3.29 2.32 0.49 0.98 0.00 0.00 173.24 173.93 3k09 n PHE 483 N -4.23 2.42 -0.29 5.02 3.01 -1.26 -4.83 117.46 117.31 3k09 n PHE 483 Ca 0.10 -2.45 0.01 0.00 1.01 0.00 0.00 57.45 56.11 3k09 n PHE 483 Cb 0.59 -1.48 0.07 0.00 -0.01 0.00 0.00 39.48 38.65 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 3.85 -0.03 -1.92 -1.08 2.43 -1.94 -1.67 114.38 114.01 3k09 h ARG 484 Ca 0.57 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.59 3k09 h ARG 484 Cb 0.38 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 3k09 h ARG 484 CO 1.24 -0.02 -0.01 0.27 -1.51 0.00 0.00 179.97 179.94 3k09 n ASN 485 N -5.51 5.59 -3.99 -3.80 6.94 -1.26 -4.86 115.26 108.37 3k09 n ASN 485 Ca 0.10 -2.60 -0.08 0.00 -0.02 0.00 0.00 54.58 51.98 3k09 n ASN 485 Cb 0.41 -1.21 -0.09 0.00 -2.36 0.00 0.00 39.78 36.52 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 -0.14 0.32 0.25 -2.53 0.40 -0.63 -3.40 117.98 112.25 3k09 s PHE 486 Ca 0.28 -0.74 0.11 0.00 -0.60 0.00 0.00 56.93 55.99 3k09 s PHE 486 Cb 0.16 -0.23 -0.05 0.00 0.51 0.00 0.00 43.02 43.41 3k09 s PHE 486 CO -0.02 -0.38 -0.20 -1.21 0.70 0.00 0.00 175.22 174.11 3k09 s GLU 487 N -3.16 1.59 -1.39 0.44 2.02 -1.19 -4.81 118.70 112.20 3k09 s GLU 487 Ca -0.00 -1.68 -0.01 0.00 0.02 0.00 0.00 54.97 53.30 3k09 s GLU 487 Cb 0.02 -1.71 -0.00 0.00 0.10 0.00 0.00 34.13 32.54 3k09 s GLU 487 CO -0.07 0.33 0.44 0.54 0.02 0.00 0.00 175.26 176.52 3k09 n ARG 488 N -0.35 -3.20 0.11 1.61 1.74 -1.26 -1.57 116.66 113.74 3k09 n ARG 488 Ca -0.07 0.41 -0.03 0.00 -0.77 0.00 0.00 57.85 57.38 3k09 n ARG 488 Cb 0.59 -4.50 0.13 0.00 -1.02 0.00 0.00 32.46 27.66 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 -1.85 1.44 0.00 0.55 1.08 -1.88 -2.77 117.51 114.09 3k09 h ILE 489 Ca -0.63 -2.17 -0.11 0.00 -0.39 0.00 0.00 64.86 61.55 3k09 h ILE 489 Cb 1.37 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 37.26 3k09 h ILE 489 CO 0.61 0.63 -0.55 -0.29 -0.69 0.00 0.00 178.15 177.87 3k09 h ILE 490 N 0.06 1.11 0.00 -0.67 6.09 -1.92 -2.76 117.51 119.42 3k09 h ILE 490 Ca -0.01 -2.09 0.00 0.00 -1.37 0.00 0.00 64.86 61.39 3k09 h ILE 490 Cb 1.16 2.22 0.00 0.00 0.47 0.00 0.00 36.82 40.67 3k09 h ILE 490 CO 0.09 0.53 0.00 0.77 -3.07 0.00 0.00 178.15 176.48 3k09 h SER 491 N 0.00 0.00 0.00 2.19 4.64 -1.87 -3.35 113.55 115.16 3k09 h SER 491 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3k09 h SER 491 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3k09 h SER 491 CO 0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 3k09 n GLY 492 N -0.75 3.02 3.08 -0.77 0.00 -1.04 -3.66 105.19 105.07 3k09 n GLY 492 Ca -0.01 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 3k09 n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k09 s SER 493 N 0.00 5.12 0.51 1.61 0.01 -1.26 -0.66 113.70 119.03 3k09 s SER 493 Ca 0.00 -2.64 0.00 0.00 1.31 0.00 0.00 55.95 54.62 3k09 s SER 493 Cb 0.00 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.41 3k09 s SER 493 CO 0.00 -0.40 0.00 -2.65 0.41 0.00 0.00 173.24 170.60 3k09 n PRO 494 N 3.76 -0.43 -3.20 12.44 -0.02 -1.16 -4.84 135.00 141.54 3k09 n PRO 494 Ca 0.05 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.49 3k09 n PRO 494 Cb 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.84 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 -0.51 -0.84 -0.15 3.45 2.01 -0.61 -4.93 115.64 114.07 3k09 s THR 495 Ca 0.00 -0.35 -0.35 0.00 0.31 0.00 0.00 61.69 61.30 3k09 s THR 495 Cb 0.00 -0.16 -0.12 0.00 0.01 0.00 0.00 72.50 72.23 3k09 s THR 495 CO 0.00 -0.14 1.89 -2.11 -0.69 0.00 0.00 174.62 173.56 3k09 n ARG 496 N 4.21 1.88 -3.74 4.92 1.85 -1.26 -3.20 116.66 121.31 3k09 n ARG 496 Ca 0.12 0.68 -0.37 0.00 -1.00 0.00 0.00 57.85 57.28 3k09 n ARG 496 Cb 0.54 -2.53 -0.12 0.00 -1.05 0.00 0.00 32.46 29.30 3k09 n ARG 496 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3k09 s ILE 497 N 4.33 4.29 -2.86 8.89 -5.25 -1.22 -4.99 121.20 124.39 3k09 s ILE 497 Ca 0.95 -0.28 0.25 0.00 -0.99 0.00 0.00 60.65 60.58 3k09 s ILE 497 Cb -0.78 -3.06 0.29 0.00 2.95 0.00 0.00 42.46 41.86 3k09 s ILE 497 CO 0.54 0.27 1.39 0.35 -1.79 0.00 0.00 174.94 175.70