#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 2.60 -4.07 4.31 8.25 -1.26 -5.05 115.22 120.01 3k09 n HIS 15 Ca 0.00 -2.73 -0.13 0.00 -0.26 0.00 0.00 57.72 54.60 3k09 n HIS 15 Cb 0.00 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 3k09 n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k09 n GLN 16 N -0.47 0.43 -0.34 -0.41 3.00 -1.26 -5.16 117.38 113.17 3k09 n GLN 16 Ca 0.31 -2.31 -0.25 0.00 -0.01 0.00 0.00 57.00 54.75 3k09 n GLN 16 Cb 0.78 2.05 0.24 0.00 0.00 0.00 0.00 30.24 33.32 3k09 n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k09 n ALA 17 N -1.26 -3.28 -1.58 -1.58 0.00 -1.26 -4.94 120.51 106.61 3k09 n ALA 17 Ca -0.10 -1.58 -0.31 0.00 0.00 0.00 0.00 53.44 51.45 3k09 n ALA 17 Cb 0.45 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.66 3k09 n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k09 s ILE 18 N -2.10 3.90 0.05 0.00 1.09 -1.26 -4.97 121.20 117.90 3k09 s ILE 18 Ca 0.55 0.62 0.07 0.00 -1.10 0.00 0.00 60.65 60.78 3k09 s ILE 18 Cb -0.10 -3.37 -0.03 0.00 -1.06 0.00 0.00 42.46 37.90 3k09 s ILE 18 CO 0.46 -0.80 -0.18 0.00 -0.10 0.00 0.00 174.94 174.32 3k09 s ALA 19 N -3.07 2.60 0.26 9.38 0.00 -1.26 -5.02 121.76 124.66 3k09 s ALA 19 Ca 0.58 -1.20 0.10 0.00 0.00 0.00 0.00 51.96 51.44 3k09 s ALA 19 Cb -0.14 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 3k09 s ALA 19 CO 0.55 0.57 -0.06 0.15 0.00 0.00 0.00 175.76 176.97 3k09 s LYS 20 N -1.49 2.13 -0.15 0.00 1.02 -1.26 0.41 119.74 120.40 3k09 s LYS 20 Ca 0.15 -1.50 -0.05 0.00 0.02 0.00 0.00 55.97 54.59 3k09 s LYS 20 Cb -0.10 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 3k09 s LYS 20 CO 0.06 0.36 0.02 1.41 -0.92 0.00 0.00 175.35 176.28 3k09 s MET 21 N -3.59 3.63 0.28 1.68 1.75 0.11 -4.81 119.30 118.35 3k09 s MET 21 Ca 0.31 -0.40 -0.29 0.00 -1.25 0.00 0.00 55.69 54.06 3k09 s MET 21 Cb -0.06 -3.03 -0.09 0.00 2.84 0.00 0.00 34.83 34.49 3k09 s MET 21 CO 0.18 0.39 1.01 1.03 -0.65 0.00 0.00 175.02 176.99 3k09 s ARG 22 N -0.01 4.68 -0.02 4.11 0.52 -1.25 -2.53 118.95 124.45 3k09 s ARG 22 Ca 0.04 1.60 0.22 0.00 -0.52 0.00 0.00 55.73 57.07 3k09 s ARG 22 Cb -0.13 -3.13 -0.32 0.00 0.52 0.00 0.00 34.95 31.90 3k09 s ARG 22 CO 0.02 0.31 0.49 0.25 0.02 0.00 0.00 175.30 176.39 3k09 n THR 23 N 1.14 0.10 -0.69 0.02 -2.24 -1.26 -4.90 114.28 106.44 3k09 n THR 23 Ca -0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3k09 n THR 23 Cb 0.47 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.31 -0.34 -2.15 -0.78 0.00 -1.26 -4.77 117.12 105.52 3k09 n MET 24 Ca -0.05 0.09 -0.40 0.00 0.00 0.00 0.00 57.70 57.34 3k09 n MET 24 Cb 0.59 -4.20 -0.03 0.00 0.00 0.00 0.00 33.22 29.58 3k09 n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k09 s ILE 25 N -1.52 3.47 -0.41 2.02 1.01 -1.26 -4.81 121.20 119.70 3k09 s ILE 25 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 3k09 s ILE 25 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 3k09 s ILE 25 CO 0.00 -1.01 1.20 1.21 0.00 0.00 0.00 174.94 176.34 3k09 n GLU 26 N 9.06 0.00 0.00 2.79 2.13 -1.26 -1.25 120.64 132.11 3k09 n GLU 26 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 3k09 n GLU 26 Cb 0.51 -0.71 0.00 0.00 0.27 0.00 0.00 31.44 31.51 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 3.21 2.76 0.65 8.31 0.00 -1.26 -2.05 105.19 116.81 3k09 n GLY 27 Ca 0.30 -0.68 0.49 0.00 0.00 0.00 0.00 46.02 46.13 3k09 n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k09 h PHE 28 N 0.00 0.10 0.00 1.61 3.57 -1.46 2.25 116.94 123.01 3k09 h PHE 28 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k09 h PHE 28 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 3k09 h PHE 28 CO 0.00 -0.05 0.00 -0.25 -2.23 0.00 0.00 178.31 175.78 3k09 n ASP 29 N -4.11 0.00 -0.07 0.41 8.00 -1.24 -2.66 116.55 116.89 3k09 n ASP 29 Ca 0.42 -1.60 -0.10 0.00 0.71 0.00 0.00 54.79 54.21 3k09 n ASP 29 Cb 1.85 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 42.89 3k09 n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3k09 n ASP 30 N -0.60 2.54 0.11 -2.24 8.00 0.76 -2.81 116.55 122.31 3k09 n ASP 30 Ca 0.04 -0.02 0.11 0.00 0.71 0.00 0.00 54.79 55.63 3k09 n ASP 30 Cb 0.02 -0.25 0.46 0.00 -0.02 0.00 0.00 41.12 41.33 3k09 n ASP 30 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3k09 n ILE 31 N -3.05 0.94 -0.03 0.53 5.41 -1.12 -2.14 119.36 119.89 3k09 n ILE 31 Ca -0.24 0.33 0.02 0.00 1.00 0.00 0.00 62.75 63.86 3k09 n ILE 31 Cb 0.74 -1.25 0.05 0.00 -0.71 0.00 0.00 39.64 38.47 3k09 n ILE 31 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3k09 n SER 32 N -2.11 2.22 -3.83 4.38 3.41 -1.09 -0.89 113.62 115.72 3k09 n SER 32 Ca 0.02 -1.88 -0.28 0.00 -0.26 0.00 0.00 58.87 56.47 3k09 n SER 32 Cb 0.18 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.05 -2.32 0.00 7.33 8.25 -0.91 -3.46 115.22 124.06 3k09 n HIS 33 Ca 0.04 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 3k09 n HIS 33 Cb 0.29 -4.21 0.00 0.00 1.12 0.00 0.00 29.99 27.18 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 -1.71 4.40 0.00 -1.41 0.00 -1.12 -5.01 105.19 100.33 3k09 n GLY 34 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.51 3.72 -0.02 0.00 -1.22 -3.82 105.19 104.35 3k09 n GLY 35 Ca 0.00 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 3k09 n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k09 n LEU 36 N 0.00 4.80 -4.75 0.99 4.77 -1.05 -4.50 117.00 117.25 3k09 n LEU 36 Ca 0.00 1.01 -0.41 0.00 -0.03 0.00 0.00 56.01 56.59 3k09 n LEU 36 Cb 0.00 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 39.51 3k09 n LEU 36 CO 0.00 -0.72 0.78 -2.84 -1.33 0.00 0.00 177.39 173.29 3k09 s PRO 37 N -2.62 4.64 0.26 3.23 0.02 -1.26 0.04 135.00 139.31 3k09 s PRO 37 Ca 0.68 1.76 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 3k09 s PRO 37 Cb -0.45 -3.23 -0.09 0.00 0.02 0.00 0.00 34.50 30.75 3k09 s PRO 37 CO 0.52 0.18 1.28 0.42 -0.33 0.00 0.00 177.00 179.08 3k09 s ILE 38 N -0.83 3.06 -0.48 2.83 1.01 0.16 -3.43 121.20 123.52 3k09 s ILE 38 Ca 0.46 0.96 0.00 0.00 0.00 0.00 0.00 60.65 62.07 3k09 s ILE 38 Cb -0.31 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3k09 s ILE 38 CO 0.38 0.19 0.00 0.61 0.00 0.00 0.00 174.94 176.12 3k09 n GLY 39 N 1.63 0.41 3.24 6.18 0.00 -1.26 -4.83 105.19 110.56 3k09 n GLY 39 Ca 0.03 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.52 0.89 0.48 1.61 0.52 -1.19 -4.69 118.95 113.05 3k09 s ARG 40 Ca 0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 3k09 s ARG 40 Cb 0.00 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.81 3k09 s ARG 40 CO 0.00 -0.30 0.78 -1.12 0.02 0.00 0.00 175.30 174.68 3k09 s SER 41 N -2.70 6.20 -0.04 0.23 0.01 -1.26 -2.04 113.70 114.09 3k09 s SER 41 Ca 0.03 0.86 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 3k09 s SER 41 Cb 0.03 -2.17 0.03 0.00 0.21 0.00 0.00 66.02 64.12 3k09 s SER 41 CO -0.10 -0.60 0.05 -0.89 0.41 0.00 0.00 173.24 172.10 3k09 s THR 42 N -2.73 -0.01 -0.29 1.44 2.01 -0.91 -3.77 115.64 111.38 3k09 s THR 42 Ca 0.47 0.35 -0.23 0.00 0.31 0.00 0.00 61.69 62.60 3k09 s THR 42 Cb -0.10 -0.22 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 3k09 s THR 42 CO 0.44 0.19 0.75 -0.22 -0.69 0.00 0.00 174.62 175.09 3k09 s LEU 43 N 2.02 4.09 -0.26 4.42 2.96 -0.50 -0.99 118.68 130.43 3k09 s LEU 43 Ca 0.04 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 3k09 s LEU 43 Cb -0.12 -3.02 0.03 0.00 0.50 0.00 0.00 46.19 43.58 3k09 s LEU 43 CO -0.03 -0.55 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.70 3k09 s VAL 44 N 2.83 2.81 0.20 1.68 1.01 0.10 0.16 120.40 129.18 3k09 s VAL 44 Ca 0.31 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 61.19 3k09 s VAL 44 Cb -0.15 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 3k09 s VAL 44 CO 0.11 0.14 -0.06 -0.94 0.00 0.00 0.00 175.10 174.34 3k09 s SER 45 N 1.29 1.97 0.00 3.32 1.04 -0.82 -1.88 113.70 118.62 3k09 s SER 45 Ca -0.01 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3k09 s SER 45 Cb -0.17 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.92 3k09 s SER 45 CO -0.04 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.40 3k09 n GLY 46 N -0.34 0.79 3.60 7.32 0.00 -0.65 -1.54 105.19 114.37 3k09 n GLY 46 Ca -0.07 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 1.67 -0.12 2.61 -4.23 -1.26 -2.50 115.64 109.81 3k09 s THR 47 Ca 0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.15 3k09 s THR 47 Cb 0.00 -2.47 -0.13 0.00 1.34 0.00 0.00 72.50 71.24 3k09 s THR 47 CO 0.00 0.00 1.82 -0.24 -0.54 0.00 0.00 174.62 175.66 3k09 n SER 48 N -4.68 3.11 0.00 3.99 2.88 -1.26 -2.14 113.62 115.52 3k09 n SER 48 Ca 0.11 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 3k09 n SER 48 Cb 0.59 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 4.25 0.71 0.23 0.46 0.00 -1.26 -4.96 105.19 104.62 3k09 n GLY 49 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.75 -3.47 112.91 111.86 3k09 h THR 50 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3k09 h THR 50 Cb 0.00 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3k09 h THR 50 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 3k09 n GLY 51 N 0.53 1.97 0.20 5.82 0.00 -1.26 -4.84 105.19 107.61 3k09 n GLY 51 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 3k09 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 h LYS 52 N 0.00 -0.44 -0.83 1.61 1.57 -1.92 -0.99 116.57 115.56 3k09 h LYS 52 Ca 0.00 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.01 3k09 h LYS 52 Cb 0.00 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.28 3k09 h LYS 52 CO 0.00 -0.30 0.21 1.15 -0.57 0.00 0.00 179.45 179.94 3k09 h THR 53 N -0.85 0.39 0.31 -0.16 2.02 -1.97 0.41 112.91 113.07 3k09 h THR 53 Ca -0.05 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 3k09 h THR 53 Cb 0.35 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3k09 h THR 53 CO 0.08 0.04 -0.24 0.25 0.37 0.00 0.00 175.52 176.02 3k09 h LEU 54 N 0.24 -0.63 -0.98 2.58 5.85 -1.98 -0.08 115.31 120.31 3k09 h LEU 54 Ca 0.50 0.04 0.34 0.00 0.84 0.00 0.00 57.88 59.59 3k09 h LEU 54 Cb 0.94 0.19 -0.16 0.00 0.37 0.00 0.00 40.66 42.00 3k09 h LEU 54 CO -0.60 -0.34 0.44 0.15 -0.34 0.00 0.00 178.44 177.75 3k09 h PHE 55 N -0.53 0.68 -0.42 1.25 3.57 0.54 0.94 116.94 122.98 3k09 h PHE 55 Ca -0.04 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 3k09 h PHE 55 Cb 0.44 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 3k09 h PHE 55 CO -0.07 -0.32 -0.22 0.66 -2.23 0.00 0.00 178.31 176.13 3k09 h SER 56 N 0.16 0.85 0.31 0.41 4.64 0.20 -2.04 113.55 118.08 3k09 h SER 56 Ca 0.73 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 3k09 h SER 56 Cb 1.73 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3k09 h SER 56 CO -0.71 1.04 -0.15 0.40 -0.87 0.00 0.00 176.83 176.54 3k09 h ILE 57 N 0.72 0.67 -0.81 0.95 1.08 0.26 -2.81 117.51 117.58 3k09 h ILE 57 Ca 0.10 -0.64 0.22 0.00 -0.39 0.00 0.00 64.86 64.15 3k09 h ILE 57 Cb 0.75 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 3k09 h ILE 57 CO 0.06 0.12 0.57 -0.61 -0.69 0.00 0.00 178.15 177.60 3k09 h GLN 58 N -0.79 0.10 -0.11 2.37 4.15 -0.56 0.19 115.11 120.45 3k09 h GLN 58 Ca -0.04 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 3k09 h GLN 58 Cb 0.51 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 3k09 h GLN 58 CO 0.07 0.07 -0.06 0.35 -1.93 0.00 0.00 178.83 177.32 3k09 h PHE 59 N 0.11 0.28 0.44 3.99 3.57 -1.27 -2.24 116.94 121.83 3k09 h PHE 59 Ca 0.39 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3k09 h PHE 59 Cb 1.40 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.08 3k09 h PHE 59 CO -0.00 0.60 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.40 3k09 h LEU 60 N -0.12 -0.50 -0.45 0.59 3.38 -0.67 -2.20 115.31 115.34 3k09 h LEU 60 Ca 0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3k09 h LEU 60 Cb 0.53 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 3k09 h LEU 60 CO 0.02 -0.34 -0.27 0.22 0.09 0.00 0.00 178.44 178.16 3k09 h TYR 61 N -0.64 -0.86 -1.06 1.13 3.20 -0.83 0.65 116.97 118.56 3k09 h TYR 61 Ca -0.06 0.06 0.28 0.00 3.14 0.00 0.00 58.73 62.15 3k09 h TYR 61 Cb 0.46 0.43 -0.09 0.00 1.54 0.00 0.00 36.73 39.07 3k09 h TYR 61 CO 0.11 -0.17 0.70 -0.91 -1.64 0.00 0.00 178.16 176.25 3k09 h ASN 62 N -0.01 0.36 0.32 -2.11 4.21 -1.48 0.02 115.58 116.90 3k09 h ASN 62 Ca 0.07 0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.65 3k09 h ASN 62 Cb 0.19 0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.37 3k09 h ASN 62 CO -0.42 0.06 -0.49 1.23 -1.29 0.00 0.00 177.43 176.53 3k09 h GLY 63 N 0.32 -1.21 0.00 2.83 0.00 0.98 -2.02 103.07 103.97 3k09 h GLY 63 Ca 0.59 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.52 3k09 h GLY 63 CO -0.25 -0.33 0.00 1.39 0.00 0.00 0.00 176.54 177.35 3k09 n ILE 64 N -5.31 0.00 0.00 2.60 5.41 -0.14 -2.08 119.36 119.85 3k09 n ILE 64 Ca -0.10 1.45 0.00 0.00 1.00 0.00 0.00 62.75 65.11 3k09 n ILE 64 Cb 0.41 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 37.04 3k09 n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k09 n ILE 65 N -2.15 0.61 0.00 1.39 2.08 -0.41 -0.02 119.36 120.86 3k09 n ILE 65 Ca 0.00 0.34 0.00 0.00 0.56 0.00 0.00 62.75 63.65 3k09 n ILE 65 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 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 -1.07 3.31 0.00 0.38 -0.58 -0.76 -4.86 120.64 117.07 3k09 n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k09 n GLU 66 Cb 0.19 -0.56 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 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 -0.57 0.00 -3.64 -0.32 3.01 -0.88 -5.01 117.46 110.05 3k09 n PHE 67 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 3k09 n PHE 67 Cb 0.00 0.02 0.07 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.00 -6.08 -4.29 4.37 4.64 0.97 -4.94 116.55 111.23 3k09 n ASP 68 Ca 0.00 -0.58 -0.45 0.00 -1.38 0.00 0.00 54.79 52.38 3k09 n ASP 68 Cb 0.38 -4.80 -0.04 0.00 -1.04 0.00 0.00 41.12 35.62 3k09 n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k09 s GLU 69 N -6.36 3.26 1.00 -0.67 2.02 -1.19 -4.93 118.70 111.83 3k09 s GLU 69 Ca 0.60 -2.28 -0.15 0.00 0.02 0.00 0.00 54.97 53.16 3k09 s GLU 69 Cb -0.27 -4.27 0.02 0.00 0.10 0.00 0.00 34.13 29.71 3k09 s GLU 69 CO 0.74 -1.28 0.09 -0.35 0.02 0.00 0.00 175.26 174.48 3k09 n PRO 70 N 4.22 -0.55 -4.22 0.39 -0.04 -1.26 -2.98 135.00 130.56 3k09 n PRO 70 Ca 0.06 -0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 3k09 n PRO 70 Cb 0.44 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.11 3k09 n PRO 70 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3k09 s GLY 71 N -1.82 1.43 -0.03 0.55 0.00 0.23 -1.44 107.32 106.25 3k09 s GLY 71 Ca 0.54 -1.70 0.07 0.00 0.00 0.00 0.00 44.72 43.62 3k09 s GLY 71 CO 0.69 -1.44 -0.23 0.14 0.00 0.00 0.00 173.10 172.26 3k09 s VAL 72 N -4.05 1.87 -0.28 1.40 1.01 0.50 -2.04 120.40 118.80 3k09 s VAL 72 Ca 0.36 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3k09 s VAL 72 Cb 0.07 -1.56 0.08 0.00 0.00 0.00 0.00 36.38 34.97 3k09 s VAL 72 CO 0.11 0.53 -0.03 0.12 0.00 0.00 0.00 175.10 175.83 3k09 s PHE 73 N -0.41 3.13 -0.13 5.22 5.36 0.61 -2.29 117.98 129.48 3k09 s PHE 73 Ca 0.05 -2.39 -0.22 0.00 -0.96 0.00 0.00 56.93 53.41 3k09 s PHE 73 Cb -0.10 -2.17 -0.03 0.00 -0.34 0.00 0.00 43.02 40.37 3k09 s PHE 73 CO 0.00 -0.88 0.67 0.08 -1.46 0.00 0.00 175.22 173.63 3k09 s VAL 74 N 1.13 5.03 -0.05 3.12 1.01 0.03 -0.30 120.40 130.38 3k09 s VAL 74 Ca -0.00 1.32 0.05 0.00 0.00 0.00 0.00 61.98 63.35 3k09 s VAL 74 Cb -0.19 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 3k09 s VAL 74 CO -0.08 0.19 -0.19 0.28 0.00 0.00 0.00 175.10 175.30 3k09 s THR 75 N 1.31 1.62 -1.29 3.92 -1.32 -0.94 -0.26 115.64 118.68 3k09 s THR 75 Ca 0.33 -0.81 0.11 0.00 -1.21 0.00 0.00 61.69 60.11 3k09 s THR 75 Cb -0.17 -1.39 0.07 0.00 -1.51 0.00 0.00 72.50 69.51 3k09 s THR 75 CO 0.14 0.46 0.81 0.49 -2.21 0.00 0.00 174.62 174.31 3k09 n PHE 76 N 3.18 0.00 0.00 9.09 3.01 -1.20 -1.13 117.46 130.41 3k09 n PHE 76 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 3k09 n PHE 76 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.45 0.00 -2.56 -1.08 2.13 -1.26 -4.44 120.64 113.87 3k09 n GLU 77 Ca 0.06 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.48 3k09 n GLU 77 Cb 0.26 -0.22 -0.05 0.00 0.27 0.00 0.00 31.44 31.70 3k09 n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k09 s GLU 78 N -1.41 4.70 0.22 5.31 2.02 -1.26 -4.97 118.70 123.31 3k09 s GLU 78 Ca 0.00 1.70 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 3k09 s GLU 78 Cb 0.00 -3.22 -0.09 0.00 0.10 0.00 0.00 34.13 30.92 3k09 s GLU 78 CO 0.00 0.30 1.13 -0.08 0.02 0.00 0.00 175.26 176.63 3k09 s THR 79 N -1.09 3.61 0.32 3.63 -1.32 -1.26 -4.82 115.64 114.70 3k09 s THR 79 Ca 0.44 1.47 0.06 0.00 -1.21 0.00 0.00 61.69 62.44 3k09 s THR 79 Cb -0.30 -3.93 0.37 0.00 -1.51 0.00 0.00 72.50 67.12 3k09 s THR 79 CO 0.38 0.29 1.60 -0.65 -2.21 0.00 0.00 174.62 174.03 3k09 h PRO 80 N 4.59 0.07 -0.60 7.08 0.11 -1.96 1.63 132.00 142.92 3k09 h PRO 80 Ca -0.45 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 3k09 h PRO 80 Cb 1.21 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3k09 h PRO 80 CO 0.71 0.05 0.40 1.96 -0.21 0.00 0.00 178.00 180.90 3k09 h GLN 81 N 0.08 0.71 0.23 1.05 1.08 -2.00 -2.68 115.11 113.57 3k09 h GLN 81 Ca 0.64 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.78 3k09 h GLN 81 Cb 1.41 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3k09 h GLN 81 CO -0.80 0.47 -0.11 -0.44 -0.95 0.00 0.00 178.83 177.00 3k09 h ASP 82 N 0.73 -0.26 -1.12 1.46 3.32 0.20 -2.14 116.42 118.62 3k09 h ASP 82 Ca 0.23 -0.26 0.34 0.00 0.02 0.00 0.00 57.03 57.36 3k09 h ASP 82 Cb 0.03 0.07 -0.12 0.00 0.22 0.00 0.00 39.33 39.53 3k09 h ASP 82 CO -0.06 0.22 0.70 0.40 -1.72 0.00 0.00 179.24 178.78 3k09 h ILE 83 N -0.86 0.32 -0.13 0.35 5.03 -1.14 0.49 117.51 121.57 3k09 h ILE 83 Ca -0.03 -0.09 -0.06 0.00 -0.12 0.00 0.00 64.86 64.55 3k09 h ILE 83 Cb 0.51 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.32 3k09 h ILE 83 CO 0.05 0.05 -0.16 0.40 -0.68 0.00 0.00 178.15 177.81 3k09 h ILE 84 N 0.28 1.36 0.03 -0.67 2.04 -1.45 -3.00 117.51 116.09 3k09 h ILE 84 Ca 0.71 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 3k09 h ILE 84 Cb 1.90 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.92 3k09 h ILE 84 CO -0.44 0.40 -0.04 0.50 0.00 0.00 0.00 178.15 178.57 3k09 h LYS 85 N -0.05 -0.06 0.00 2.37 1.63 0.61 -1.97 116.57 119.10 3k09 h LYS 85 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3k09 h LYS 85 Cb 0.71 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 3k09 h LYS 85 CO 0.04 -0.04 0.61 -0.91 -3.45 0.00 0.00 179.45 175.70 3k09 h ASN 86 N -0.06 0.00 -0.02 4.20 2.35 -1.27 0.11 115.58 120.89 3k09 h ASN 86 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3k09 h ASN 86 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3k09 h ASN 86 CO -0.01 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 175.62 3k09 h ALA 87 N 0.76 0.05 -1.38 -0.83 0.00 -1.21 -3.19 119.26 113.46 3k09 h ALA 87 Ca 0.00 -0.40 0.45 0.00 0.00 0.00 0.00 54.91 54.96 3k09 h ALA 87 Cb 1.22 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 3k09 h ALA 87 CO 0.00 -0.00 0.91 0.00 0.00 0.00 0.00 179.25 180.15 3k09 h ARG 88 N -0.49 0.07 -0.87 0.00 3.08 -0.78 0.31 114.38 115.71 3k09 h ARG 88 Ca -0.01 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.19 3k09 h ARG 88 Cb 0.84 -0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.72 3k09 h ARG 88 CO 0.03 0.05 -0.31 1.03 -1.07 0.00 0.00 179.97 179.70 3k09 h SER 89 N 0.07 -1.12 -0.22 7.04 0.87 -1.65 1.36 113.55 119.90 3k09 h SER 89 Ca 0.82 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 61.66 3k09 h SER 89 Cb 2.68 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 65.28 3k09 h SER 89 CO -0.37 -0.29 0.00 0.49 -0.53 0.00 0.00 176.83 176.13 3k09 n PHE 90 N -5.51 0.69 -2.96 2.24 3.01 0.11 -4.90 117.46 110.15 3k09 n PHE 90 Ca 0.10 -0.25 -0.13 0.00 1.01 0.00 0.00 57.45 58.19 3k09 n PHE 90 Cb 0.41 -0.20 0.01 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.37 -1.23 3.37 1.37 0.00 0.47 -4.69 105.19 104.86 3k09 n GLY 91 Ca 0.10 1.19 0.02 0.00 0.00 0.00 0.00 46.02 47.33 3k09 n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k09 s TRP 92 N -2.35 -0.38 -0.44 1.61 -2.14 -1.26 -5.01 118.94 108.96 3k09 s TRP 92 Ca 0.26 0.68 -0.24 0.00 2.66 0.00 0.00 56.10 59.45 3k09 s TRP 92 Cb -0.06 0.23 0.02 0.00 -3.10 0.00 0.00 33.47 30.56 3k09 s TRP 92 CO 0.78 -0.19 0.85 0.34 -2.66 0.00 0.00 176.95 176.07 3k09 s ASP 93 N 2.04 6.47 -0.09 -2.66 -1.08 -1.26 -3.93 116.67 116.16 3k09 s ASP 93 Ca -0.03 0.05 -0.19 0.00 -0.52 0.00 0.00 52.55 51.87 3k09 s ASP 93 Cb -0.03 -2.42 -0.28 0.00 -1.46 0.00 0.00 42.92 38.73 3k09 s ASP 93 CO -0.16 -0.95 0.67 -0.07 0.52 0.00 0.00 175.17 175.18 3k09 h LEU 94 N 10.28 0.38 -1.55 -1.34 3.38 -1.97 -3.29 115.31 121.20 3k09 h LEU 94 Ca -0.24 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 56.85 3k09 h LEU 94 Cb 1.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3k09 h LEU 94 CO 0.99 1.50 0.32 0.00 0.09 0.00 0.00 178.44 181.33 3k09 h ALA 95 N -0.02 1.28 0.12 1.53 0.00 -1.91 1.12 119.26 121.38 3k09 h ALA 95 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 3k09 h ALA 95 Cb 1.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 3k09 h ALA 95 CO 0.08 -0.28 -1.55 -0.22 0.00 0.00 0.00 179.25 177.28 3k09 h LYS 96 N 0.00 0.26 -0.08 0.00 3.64 -1.98 -3.03 116.57 115.37 3k09 h LYS 96 Ca 0.00 -0.44 -0.19 0.00 -1.27 0.00 0.00 60.65 58.76 3k09 h LYS 96 Cb 0.63 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3k09 h LYS 96 CO 0.00 1.12 -0.73 -0.07 -2.27 0.00 0.00 179.45 177.50 3k09 h LEU 97 N 0.07 0.50 0.01 5.20 3.38 0.10 -1.04 115.31 123.54 3k09 h LEU 97 Ca -0.25 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 3k09 h LEU 97 Cb 2.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3k09 h LEU 97 CO 0.16 1.07 -0.01 0.58 0.09 0.00 0.00 178.44 180.33 3k09 h VAL 98 N 0.29 1.04 0.00 1.22 2.07 -0.60 0.05 116.25 120.32 3k09 h VAL 98 Ca -0.03 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3k09 h VAL 98 Cb 1.31 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3k09 h VAL 98 CO 0.13 0.04 0.00 0.47 0.02 0.00 0.00 177.57 178.23 3k09 n ASP 99 N -5.06 0.00 0.00 0.57 9.92 -1.07 -0.26 116.55 120.65 3k09 n ASP 99 Ca -0.07 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.10 3k09 n ASP 99 Cb 0.07 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 3k09 n ASP 99 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k09 n GLU 100 N -2.41 0.00 -2.63 -1.24 1.02 -0.42 -4.79 120.64 110.18 3k09 n GLU 100 Ca 0.00 0.34 -0.07 0.00 -0.02 0.00 0.00 57.16 57.41 3k09 n GLU 100 Cb 0.00 -1.60 0.02 0.00 -0.02 0.00 0.00 31.44 29.83 3k09 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k09 n GLY 101 N -1.33 0.42 0.08 0.62 0.00 0.65 -4.95 105.19 100.67 3k09 n GLY 101 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 3k09 n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k09 n LYS 102 N -1.75 1.09 -3.92 1.61 4.76 -0.08 -4.88 118.16 114.98 3k09 n LYS 102 Ca -0.02 -0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.12 3k09 n LYS 102 Cb 0.53 -1.45 -0.17 0.00 -1.84 0.00 0.00 35.03 32.10 3k09 n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k09 s LEU 103 N -5.19 1.56 -0.29 -0.35 2.96 -1.08 -0.60 118.68 115.68 3k09 s LEU 103 Ca -0.08 -0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 53.17 3k09 s LEU 103 Cb 0.06 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 3k09 s LEU 103 CO 0.72 -0.15 0.15 0.12 -1.32 0.00 0.00 176.35 175.88 3k09 s PHE 104 N 1.61 3.17 -0.52 5.38 5.36 -0.87 -3.68 117.98 128.43 3k09 s PHE 104 Ca 0.02 -0.40 -0.23 0.00 -0.96 0.00 0.00 56.93 55.36 3k09 s PHE 104 Cb -0.14 -2.34 0.04 0.00 -0.34 0.00 0.00 43.02 40.24 3k09 s PHE 104 CO -0.08 -0.38 0.86 0.42 -1.46 0.00 0.00 175.22 174.58 3k09 s ILE 105 N 1.65 4.52 -0.80 3.12 1.01 -1.26 -0.29 121.20 129.15 3k09 s ILE 105 Ca 0.05 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.75 3k09 s ILE 105 Cb -0.16 -4.45 0.13 0.00 0.01 0.00 0.00 42.46 37.98 3k09 s ILE 105 CO 0.07 -0.97 0.96 -0.22 0.00 0.00 0.00 174.94 174.78 3k09 s LEU 106 N 3.61 5.23 -0.24 2.97 2.96 0.59 -4.95 118.68 128.85 3k09 s LEU 106 Ca 0.28 -1.82 -0.29 0.00 -0.22 0.00 0.00 54.13 52.09 3k09 s LEU 106 Cb -0.13 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 3k09 s LEU 106 CO 0.19 -1.08 1.79 -0.62 -1.32 0.00 0.00 176.35 175.32 3k09 s ASP 107 N 3.45 6.08 0.00 3.68 -1.08 -1.26 -2.20 116.67 125.34 3k09 s ASP 107 Ca 0.25 1.62 0.03 0.00 -0.52 0.00 0.00 52.55 53.93 3k09 s ASP 107 Cb -0.12 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.86 3k09 s ASP 107 CO -0.03 -1.50 0.77 0.00 0.52 0.00 0.00 175.17 174.93 3k09 n ALA 108 N 9.49 2.33 -1.59 3.66 0.00 -0.29 -4.96 120.51 129.15 3k09 n ALA 108 Ca 0.22 -0.71 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 3k09 n ALA 108 Cb 0.45 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.53 5.07 0.81 0.00 1.04 -0.97 -4.80 113.70 114.32 3k09 s SER 109 Ca 0.05 2.21 -0.12 0.00 0.48 0.00 0.00 55.95 58.57 3k09 s SER 109 Cb 0.03 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.65 3k09 s SER 109 CO 0.04 -1.67 1.10 -2.84 0.98 0.00 0.00 173.24 170.86 3k09 s PRO 110 N -3.70 1.99 0.02 4.02 0.02 -1.26 -5.03 135.00 131.06 3k09 s PRO 110 Ca 0.72 0.56 -0.09 0.00 0.02 0.00 0.00 61.00 62.21 3k09 s PRO 110 Cb -0.25 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.30 3k09 s PRO 110 CO 0.37 -1.67 0.32 0.34 -0.33 0.00 0.00 177.00 176.04 3k09 s ASP 111 N -3.97 6.59 0.00 2.53 -1.08 -1.26 -4.95 116.67 114.52 3k09 s ASP 111 Ca 0.61 0.70 0.00 0.00 -0.52 0.00 0.00 52.55 53.34 3k09 s ASP 111 Cb -0.14 -2.14 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 3k09 s ASP 111 CO 0.54 0.25 0.00 -2.65 0.52 0.00 0.00 175.17 173.83 3k09 n PRO 112 N 1.23 0.00 -2.90 4.34 -0.02 -1.26 -3.56 135.00 132.84 3k09 n PRO 112 Ca -0.11 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.25 3k09 n PRO 112 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 3k09 n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k09 n GLU 113 N 1.13 0.62 -1.41 -0.52 -0.58 -1.26 -5.16 120.64 113.45 3k09 n GLU 113 Ca 0.00 -2.23 -0.31 0.00 -0.42 0.00 0.00 57.16 54.20 3k09 n GLU 113 Cb 0.00 -1.46 0.07 0.00 -0.57 0.00 0.00 31.44 29.49 3k09 n GLU 113 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3k09 s GLY 114 N -0.55 1.73 0.35 0.62 0.00 -1.23 -5.10 107.32 103.14 3k09 s GLY 114 Ca 0.32 0.25 0.06 0.00 0.00 0.00 0.00 44.72 45.35 3k09 s GLY 114 CO -0.16 0.59 0.22 1.20 0.00 0.00 0.00 173.10 174.95 3k09 s GLN 115 N -4.84 1.78 0.66 2.90 -0.21 -1.26 -5.17 119.66 113.52 3k09 s GLN 115 Ca 0.61 -2.05 0.02 0.00 0.02 0.00 0.00 55.36 53.97 3k09 s GLN 115 Cb -0.17 0.04 0.10 0.00 1.00 0.00 0.00 33.01 33.99 3k09 s GLN 115 CO 0.54 -0.58 0.91 -1.21 -2.12 0.00 0.00 175.29 172.82 3k09 s GLU 116 N -3.57 1.95 0.00 2.91 0.41 -1.26 -4.96 118.70 114.18 3k09 s GLU 116 Ca 0.35 -1.23 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 3k09 s GLU 116 Cb 0.03 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.93 3k09 s GLU 116 CO 0.23 -1.19 0.00 0.28 -0.49 0.00 0.00 175.26 174.09 3k09 n VAL 117 N -2.60 -0.08 -3.13 2.63 0.31 -1.26 -5.03 118.33 109.16 3k09 n VAL 117 Ca 0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.28 3k09 n VAL 117 Cb 0.61 -0.82 -0.05 0.00 -0.91 0.00 0.00 33.84 32.67 3k09 n VAL 117 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3k09 n VAL 118 N 1.75 -0.69 -1.98 2.52 0.24 -1.26 -4.95 118.33 113.95 3k09 n VAL 118 Ca 0.00 -2.80 0.00 0.00 -2.04 0.00 0.00 64.34 59.50 3k09 n VAL 118 Cb 0.00 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 3k09 n VAL 118 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k09 n GLY 119 N 2.38 0.53 2.00 7.63 0.00 -1.26 -4.76 105.19 111.71 3k09 n GLY 119 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3k09 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 120 N 0.00 -0.25 0.11 -0.02 0.00 -1.26 -4.84 105.19 98.94 3k09 n GLY 120 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3k09 n GLY 120 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3k09 h PHE 121 N 0.00 0.00 0.16 1.61 -5.15 -1.95 -3.34 116.94 108.26 3k09 h PHE 121 Ca 0.00 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.54 3k09 h PHE 121 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.19 3k09 h PHE 121 CO 0.00 0.00 -1.04 0.38 -2.00 0.00 0.00 178.31 175.65 3k09 h ASP 122 N 0.00 0.51 -0.11 -0.68 2.03 -1.91 -1.01 116.42 115.26 3k09 h ASP 122 Ca 0.00 -0.93 0.04 0.00 -0.73 0.00 0.00 57.03 55.41 3k09 h ASP 122 Cb 0.94 -0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 39.22 3k09 h ASP 122 CO 0.00 1.49 -0.22 0.25 -1.03 0.00 0.00 179.24 179.73 3k09 h LEU 123 N -0.27 -0.68 -1.26 0.15 7.12 -1.86 0.28 115.31 118.78 3k09 h LEU 123 Ca -0.19 0.11 -0.07 0.00 0.13 0.00 0.00 57.88 57.86 3k09 h LEU 123 Cb 1.75 0.30 -0.01 0.00 -0.53 0.00 0.00 40.66 42.18 3k09 h LEU 123 CO 0.15 -0.28 -0.34 0.77 -0.13 0.00 0.00 178.44 178.62 3k09 h SER 124 N -0.30 0.00 0.14 1.25 4.64 -1.68 -2.21 113.55 115.40 3k09 h SER 124 Ca 0.09 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 3k09 h SER 124 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3k09 h SER 124 CO -0.28 0.34 -0.33 0.00 -0.87 0.00 0.00 176.83 175.70 3k09 h ALA 125 N 1.66 1.20 0.26 5.18 0.00 0.33 -2.31 119.26 125.58 3k09 h ALA 125 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3k09 h ALA 125 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k09 h ALA 125 CO 0.04 0.53 -0.13 1.25 0.00 0.00 0.00 179.25 180.95 3k09 h LEU 126 N 0.24 -0.30 -0.87 0.00 5.85 0.07 -2.17 115.31 118.13 3k09 h LEU 126 Ca 0.03 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.67 3k09 h LEU 126 Cb 0.70 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 3k09 h LEU 126 CO 0.05 0.13 0.46 0.40 -0.34 0.00 0.00 178.44 179.14 3k09 h ILE 127 N -0.79 0.75 -0.09 4.05 1.08 -1.41 0.36 117.51 121.45 3k09 h ILE 127 Ca -0.04 -0.23 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 3k09 h ILE 127 Cb 0.51 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 3k09 h ILE 127 CO 0.06 0.12 -0.20 -0.33 -0.69 0.00 0.00 178.15 177.11 3k09 h GLU 128 N 0.67 -0.26 0.69 2.37 5.08 -1.36 0.75 114.58 122.51 3k09 h GLU 128 Ca 0.47 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.82 3k09 h GLU 128 Cb 0.64 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 3k09 h GLU 128 CO -0.35 -0.17 -0.44 0.00 -1.00 0.00 0.00 179.01 177.04 3k09 h ARG 129 N -0.27 -1.03 -0.34 2.33 3.08 -0.31 0.25 114.38 118.09 3k09 h ARG 129 Ca 0.08 0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.25 3k09 h ARG 129 Cb 0.39 0.23 -0.08 0.00 0.08 0.00 0.00 29.97 30.60 3k09 h ARG 129 CO -0.24 -0.68 -0.54 0.82 -1.07 0.00 0.00 179.97 178.25 3k09 h ILE 130 N -1.07 0.00 -0.22 2.04 2.04 -0.13 0.50 117.51 120.69 3k09 h ILE 130 Ca -0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.82 3k09 h ILE 130 Cb 0.86 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3k09 h ILE 130 CO 0.08 0.00 -0.39 -1.13 0.00 0.00 0.00 178.15 176.71 3k09 h ASN 131 N -0.43 -1.23 -0.30 1.72 -1.24 0.58 0.81 115.58 115.48 3k09 h ASN 131 Ca 0.06 0.18 0.03 0.00 0.71 0.00 0.00 56.30 57.28 3k09 h ASN 131 Cb 0.60 0.52 -0.06 0.00 0.73 0.00 0.00 38.32 40.12 3k09 h ASN 131 CO -0.55 -0.39 -0.38 0.22 -1.29 0.00 0.00 177.43 175.05 3k09 h TYR 132 N -0.41 -1.16 -0.96 0.67 3.20 0.72 0.40 116.97 119.44 3k09 h TYR 132 Ca 0.10 0.06 0.22 0.00 3.14 0.00 0.00 58.73 62.25 3k09 h TYR 132 Cb 0.59 0.54 -0.12 0.00 1.54 0.00 0.00 36.73 39.29 3k09 h TYR 132 CO -0.50 -0.32 0.53 0.00 -1.64 0.00 0.00 178.16 176.23 3k09 h ALA 133 N -0.42 1.62 -0.43 1.82 0.00 0.13 0.27 119.26 122.25 3k09 h ALA 133 Ca 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3k09 h ALA 133 Cb 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3k09 h ALA 133 CO -0.42 -0.22 0.11 0.82 0.00 0.00 0.00 179.25 179.54 3k09 h ILE 134 N 0.58 1.23 -0.54 0.00 2.04 0.29 -2.13 117.51 118.98 3k09 h ILE 134 Ca 0.59 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3k09 h ILE 134 Cb 1.06 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 3k09 h ILE 134 CO -0.46 0.28 0.21 1.56 0.00 0.00 0.00 178.15 179.75 3k09 h GLN 135 N 0.57 0.82 0.94 2.37 4.20 0.25 0.23 115.11 124.49 3k09 h GLN 135 Ca 0.14 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 3k09 h GLN 135 Cb 0.32 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.97 3k09 h GLN 135 CO 0.00 0.72 -0.48 -0.22 -0.67 0.00 0.00 178.83 178.18 3k09 h LYS 136 N 0.74 -1.25 -0.00 1.46 3.64 -0.35 -3.18 116.57 117.63 3k09 h LYS 136 Ca 0.18 0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3k09 h LYS 136 Cb 0.21 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3k09 h LYS 136 CO -0.01 -0.83 -0.07 0.66 -2.27 0.00 0.00 179.45 176.92 3k09 n TYR 137 N -5.59 0.00 -3.04 1.91 4.02 -0.83 -4.91 117.16 108.73 3k09 n TYR 137 Ca -0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.60 3k09 n TYR 137 Cb 0.52 -0.14 0.05 0.00 -0.02 0.00 0.00 39.34 39.75 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 -0.88 -4.55 -2.12 -0.72 1.74 -0.30 -4.82 116.66 105.02 3k09 n ARG 138 Ca 0.17 0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 57.36 3k09 n ARG 138 Cb 0.25 -4.59 -0.02 0.00 -1.02 0.00 0.00 32.46 27.08 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 -3.21 3.50 -0.01 7.54 0.00 -0.08 -4.46 121.76 125.03 3k09 s ALA 139 Ca 0.19 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.46 3k09 s ALA 139 Cb -0.08 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 3k09 s ALA 139 CO 0.45 -0.64 0.10 0.54 0.00 0.00 0.00 175.76 176.22 3k09 n ARG 140 N 0.84 0.43 -4.69 0.00 5.12 -0.52 -4.91 116.66 112.93 3k09 n ARG 140 Ca 0.00 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.65 3k09 n ARG 140 Cb 0.42 -1.12 -0.15 0.00 -1.16 0.00 0.00 32.46 30.44 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 -2.33 1.29 0.10 5.56 0.52 -1.15 -3.59 118.95 119.34 3k09 s ARG 141 Ca -0.02 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 3k09 s ARG 141 Cb 0.03 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.25 3k09 s ARG 141 CO 0.21 0.29 -0.13 0.08 0.02 0.00 0.00 175.30 175.76 3k09 s VAL 142 N -0.23 1.18 -0.07 3.52 1.01 -0.61 -0.37 120.40 124.83 3k09 s VAL 142 Ca 0.03 -1.53 -0.03 0.00 0.00 0.00 0.00 61.98 60.45 3k09 s VAL 142 Cb -0.07 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.04 3k09 s VAL 142 CO -0.00 -0.36 0.15 -0.44 0.00 0.00 0.00 175.10 174.46 3k09 s SER 143 N -2.15 0.12 -0.21 3.32 0.01 -0.97 -1.80 113.70 112.03 3k09 s SER 143 Ca 0.04 0.32 -0.04 0.00 1.31 0.00 0.00 55.95 57.58 3k09 s SER 143 Cb -0.07 0.22 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 3k09 s SER 143 CO 0.02 -0.18 -0.04 -0.63 0.41 0.00 0.00 173.24 172.83 3k09 s ILE 144 N 1.49 3.45 -0.30 1.44 1.01 0.05 -0.79 121.20 127.54 3k09 s ILE 144 Ca -0.06 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 59.92 3k09 s ILE 144 Cb -0.12 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 3k09 s ILE 144 CO -0.06 0.43 0.62 -0.62 0.00 0.00 0.00 174.94 175.31 3k09 s ASP 145 N 1.33 6.49 -0.76 3.58 3.68 0.64 -2.06 116.67 129.57 3k09 s ASP 145 Ca 0.04 0.43 -0.00 0.00 2.13 0.00 0.00 52.55 55.15 3k09 s ASP 145 Cb -0.14 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 3k09 s ASP 145 CO -0.02 -0.46 0.67 -1.54 0.13 0.00 0.00 175.17 173.95 3k09 n SER 146 N 5.85 -6.97 0.08 -0.34 3.41 -1.08 -3.23 113.62 111.35 3k09 n SER 146 Ca -0.01 -0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.32 3k09 n SER 146 Cb 0.49 -4.28 0.45 0.00 -0.26 0.00 0.00 64.21 60.61 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 0.26 1.11 -0.90 -3.33 -1.51 -1.72 -3.06 116.25 107.10 3k09 h VAL 147 Ca -0.18 -0.34 0.10 0.00 -1.23 0.00 0.00 66.70 65.05 3k09 h VAL 147 Cb 1.11 0.80 -0.12 0.00 -2.13 0.00 0.00 31.29 30.95 3k09 h VAL 147 CO 0.32 0.13 -0.53 0.74 -1.23 0.00 0.00 177.57 176.99 3k09 h THR 148 N 0.36 0.01 -0.13 7.19 2.02 -1.90 0.19 112.91 120.65 3k09 h THR 148 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 3k09 h THR 148 Cb 0.08 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 3k09 h THR 148 CO -0.01 0.00 0.81 0.77 0.37 0.00 0.00 175.52 177.46 3k09 h SER 149 N -0.06 0.00 0.09 4.18 4.64 -1.90 -0.34 113.55 120.15 3k09 h SER 149 Ca 0.19 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3k09 h SER 149 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3k09 h SER 149 CO -0.89 0.00 -0.04 1.62 -0.87 0.00 0.00 176.83 176.64 3k09 h VAL 150 N 0.00 1.15 -0.11 0.95 3.04 -0.80 -3.10 116.25 117.38 3k09 h VAL 150 Ca 0.06 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 3k09 h VAL 150 Cb 1.68 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.79 3k09 h VAL 150 CO -0.00 0.26 0.00 2.22 -1.01 0.00 0.00 177.57 179.04 3k09 n PHE 151 N -4.91 0.30 -1.31 3.17 1.16 -0.15 -3.86 117.46 111.86 3k09 n PHE 151 Ca -0.08 -0.11 -0.25 0.00 -1.87 0.00 0.00 57.45 55.13 3k09 n PHE 151 Cb 0.26 -0.12 -0.01 0.00 -1.61 0.00 0.00 39.48 38.01 3k09 n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k09 n GLN 152 N 0.03 2.26 -0.05 3.97 1.13 -1.17 -3.34 117.38 120.21 3k09 n GLN 152 Ca 0.05 -2.25 -0.05 0.00 -1.94 0.00 0.00 57.00 52.80 3k09 n GLN 152 Cb 0.32 -1.99 -0.07 0.00 0.11 0.00 0.00 30.24 28.60 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 0.46 1.94 0.00 -1.09 6.02 -1.25 -4.99 117.38 118.47 3k09 n GLN 153 Ca 0.44 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 3k09 n GLN 153 Cb 0.55 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.57 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 -2.47 0.00 -4.05 1.08 0.18 -1.25 -5.12 117.16 105.53 3k09 n TYR 154 Ca -0.16 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.38 3k09 n TYR 154 Cb 0.78 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.68 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 4.62 0.01 9.48 1.01 -1.21 -5.14 116.67 125.43 3k09 s ASP 155 Ca 0.00 -0.88 0.02 0.00 0.71 0.00 0.00 52.55 52.40 3k09 s ASP 155 Cb 0.00 -0.62 -0.01 0.00 1.01 0.00 0.00 42.92 43.30 3k09 s ASP 155 CO 0.00 -0.42 -0.08 0.00 0.21 0.00 0.00 175.17 174.88 3k09 s ALA 156 N -2.49 0.65 0.00 5.23 0.00 -1.26 -5.01 121.76 118.87 3k09 s ALA 156 Ca 0.40 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3k09 s ALA 156 Cb -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3k09 s ALA 156 CO 0.23 0.13 0.00 -1.13 0.00 0.00 0.00 175.76 174.99 3k09 n SER 157 N 2.61 0.00 -0.31 0.00 3.41 -1.26 0.17 113.62 118.24 3k09 n SER 157 Ca -0.15 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.62 3k09 n SER 157 Cb 0.57 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.03 0.52 4.04 4.64 -1.98 1.60 113.55 122.34 3k09 h SER 158 Ca 0.00 0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 3k09 h SER 158 Cb 0.00 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 3k09 h SER 158 CO 0.00 -0.22 -0.29 0.58 -0.87 0.00 0.00 176.83 176.03 3k09 h VAL 159 N 0.16 0.92 0.08 0.95 2.07 -0.70 -2.02 116.25 117.71 3k09 h VAL 159 Ca 0.60 -1.11 -0.25 0.00 0.82 0.00 0.00 66.70 66.76 3k09 h VAL 159 Cb 1.29 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3k09 h VAL 159 CO -0.72 0.28 -1.12 0.58 0.02 0.00 0.00 177.57 176.62 3k09 h VAL 160 N 0.00 1.47 0.59 2.57 2.07 0.24 -3.03 116.25 120.16 3k09 h VAL 160 Ca -0.00 -2.85 -0.03 0.00 0.82 0.00 0.00 66.70 64.64 3k09 h VAL 160 Cb 0.63 2.75 0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3k09 h VAL 160 CO 0.04 0.84 -0.28 -0.09 0.02 0.00 0.00 177.57 178.09 3k09 h ARG 161 N 0.12 -0.77 -0.93 1.57 2.43 0.30 -1.88 114.38 115.22 3k09 h ARG 161 Ca -0.11 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.24 3k09 h ARG 161 Cb 1.81 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 31.45 3k09 h ARG 161 CO 0.18 -0.46 0.55 -0.09 -1.51 0.00 0.00 179.97 178.65 3k09 h ARG 162 N -1.09 0.83 -0.44 0.20 2.43 -1.52 -1.54 114.38 113.26 3k09 h ARG 162 Ca -0.08 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 3k09 h ARG 162 Cb 0.66 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3k09 h ARG 162 CO 0.13 0.55 0.18 0.93 -1.51 0.00 0.00 179.97 180.26 3k09 h GLU 163 N 0.86 0.65 0.81 0.20 4.39 -1.49 -1.13 114.58 118.87 3k09 h GLU 163 Ca 0.47 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 60.02 3k09 h GLU 163 Cb 0.52 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3k09 h GLU 163 CO -0.29 0.58 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.68 3k09 h LEU 164 N 0.56 -0.93 -0.86 1.33 3.38 -0.77 -2.26 115.31 115.76 3k09 h LEU 164 Ca 0.15 0.03 0.35 0.00 0.09 0.00 0.00 57.88 58.50 3k09 h LEU 164 Cb 0.17 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.02 3k09 h LEU 164 CO -0.01 -0.64 0.48 0.33 0.09 0.00 0.00 178.44 178.68 3k09 n PHE 165 N -5.07 0.91 0.30 1.13 7.35 -0.63 0.82 117.46 122.27 3k09 n PHE 165 Ca -0.14 0.92 -0.12 0.00 -0.76 0.00 0.00 57.45 57.36 3k09 n PHE 165 Cb 0.43 -1.34 -0.06 0.00 0.35 0.00 0.00 39.48 38.86 3k09 n PHE 165 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3k09 h ARG 166 N 0.00 -0.76 0.00 -4.13 2.43 -0.88 -1.89 114.38 109.15 3k09 h ARG 166 Ca 0.70 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.92 3k09 h ARG 166 Cb 1.90 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 3k09 h ARG 166 CO -0.60 -0.50 0.00 -0.11 -1.51 0.00 0.00 179.97 177.24 3k09 n LEU 167 N -4.86 0.00 -0.36 3.80 7.94 0.24 -1.27 117.00 122.48 3k09 n LEU 167 Ca -0.10 0.83 -0.08 0.00 -1.11 0.00 0.00 56.01 55.56 3k09 n LEU 167 Cb 0.31 -0.33 -0.06 0.00 0.53 0.00 0.00 43.42 43.87 3k09 n LEU 167 CO 0.23 -0.33 0.45 0.52 -1.11 0.00 0.00 177.39 177.15 3k09 n VAL 168 N -2.18 -0.57 -0.07 1.96 0.31 -0.38 -1.76 118.33 115.63 3k09 n VAL 168 Ca 0.00 2.12 -0.13 0.00 -0.01 0.00 0.00 64.34 66.32 3k09 n VAL 168 Cb 0.00 -2.66 -0.09 0.00 -0.91 0.00 0.00 33.84 30.18 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 0.62 -0.79 -0.40 3.52 0.00 -0.69 -0.76 119.26 120.76 3k09 h ALA 169 Ca 0.18 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3k09 h ALA 169 Cb 0.40 1.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 3k09 h ALA 169 CO -0.84 -1.00 -0.19 0.00 0.00 0.00 0.00 179.25 177.22 3k09 h ARG 170 N -0.43 -0.11 -0.17 0.00 2.47 -0.34 0.21 114.38 116.00 3k09 h ARG 170 Ca 0.05 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.82 3k09 h ARG 170 Cb 0.57 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 3k09 h ARG 170 CO -0.47 -0.07 0.27 -0.07 0.56 0.00 0.00 179.97 180.19 3k09 h LEU 171 N -0.11 0.00 -0.02 3.04 3.38 -0.65 0.15 115.31 121.10 3k09 h LEU 171 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 3k09 h LEU 171 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.18 3k09 h LEU 171 CO -0.47 0.00 -0.77 0.50 0.09 0.00 0.00 178.44 177.79 3k09 h LYS 172 N 0.00 0.55 0.55 1.13 3.64 0.84 -2.31 116.57 120.96 3k09 h LYS 172 Ca 0.08 -0.57 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 3k09 h LYS 172 Cb 0.63 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3k09 h LYS 172 CO -0.00 1.19 -0.30 1.96 -2.27 0.00 0.00 179.45 180.03 3k09 h GLN 173 N 0.13 -0.76 -1.06 1.90 4.20 -0.07 -1.80 115.11 117.64 3k09 h GLN 173 Ca -0.09 0.05 0.30 0.00 0.06 0.00 0.00 58.65 58.97 3k09 h GLN 173 Cb 1.45 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 29.34 3k09 h GLN 173 CO 0.15 -0.51 0.74 0.82 -0.67 0.00 0.00 178.83 179.37 3k09 h ILE 174 N -0.79 0.49 0.00 2.54 1.08 -1.32 -3.45 117.51 116.07 3k09 h ILE 174 Ca -0.07 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3k09 h ILE 174 Cb 0.62 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 3k09 h ILE 174 CO 0.09 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.19 3k09 n GLY 175 N -1.66 1.00 3.75 5.37 0.00 -0.68 -5.07 105.19 107.91 3k09 n GLY 175 Ca 0.23 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 3.43 -0.45 4.61 0.00 -0.88 -4.46 121.76 122.01 3k09 s ALA 176 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 3k09 s ALA 176 Cb 0.00 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.29 3k09 s ALA 176 CO 0.00 0.12 0.64 0.99 0.00 0.00 0.00 175.76 177.51 3k09 s THR 177 N -0.14 4.84 0.34 0.00 2.01 -1.24 -3.18 115.64 118.28 3k09 s THR 177 Ca 0.34 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.43 3k09 s THR 177 Cb -0.19 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 3k09 s THR 177 CO 0.20 -0.63 0.26 -0.89 -0.69 0.00 0.00 174.62 172.87 3k09 s THR 178 N 2.79 3.36 -0.13 -0.82 2.01 -0.87 -1.57 115.64 120.42 3k09 s THR 178 Ca 0.21 -1.46 -0.04 0.00 0.31 0.00 0.00 61.69 60.72 3k09 s THR 178 Cb -0.15 -3.12 0.05 0.00 0.01 0.00 0.00 72.50 69.29 3k09 s THR 178 CO 0.18 -0.17 0.07 -0.69 -0.69 0.00 0.00 174.62 173.32 3k09 s VAL 179 N -2.34 -0.04 -0.08 3.82 1.01 -0.74 -2.14 120.40 119.88 3k09 s VAL 179 Ca 0.40 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 3k09 s VAL 179 Cb -0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 3k09 s VAL 179 CO 0.26 -0.11 0.05 -0.04 0.00 0.00 0.00 175.10 175.26 3k09 s MET 180 N 2.12 3.12 -0.19 2.72 -1.94 -0.16 -0.77 119.30 124.20 3k09 s MET 180 Ca 0.03 -0.34 -0.05 0.00 -1.71 0.00 0.00 55.69 53.62 3k09 s MET 180 Cb -0.15 -2.91 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 3k09 s MET 180 CO -0.07 0.72 -0.01 0.99 -0.01 0.00 0.00 175.02 176.64 3k09 s THR 181 N -0.97 3.94 0.03 2.05 2.01 -0.88 0.02 115.64 121.84 3k09 s THR 181 Ca 0.15 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 61.91 3k09 s THR 181 Cb -0.12 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 3k09 s THR 181 CO 0.05 0.44 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.29 3k09 s THR 182 N 0.92 1.89 -0.11 -0.82 2.01 -0.79 -2.53 115.64 116.21 3k09 s THR 182 Ca 0.01 -1.22 -0.06 0.00 0.31 0.00 0.00 61.69 60.72 3k09 s THR 182 Cb -0.14 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 3k09 s THR 182 CO 0.02 0.35 0.13 -1.83 -0.69 0.00 0.00 174.62 172.60 3k09 s GLU 183 N -1.05 3.41 0.11 4.92 -1.05 -1.26 -1.63 118.70 122.15 3k09 s GLU 183 Ca 0.10 -0.16 0.01 0.00 -0.15 0.00 0.00 54.97 54.76 3k09 s GLU 183 Cb -0.09 -3.16 0.01 0.00 -0.44 0.00 0.00 34.13 30.45 3k09 s GLU 183 CO 0.01 0.77 0.08 0.54 0.95 0.00 0.00 175.26 177.61 3k09 n ARG 184 N 1.92 1.33 0.00 -4.83 1.74 -1.04 -2.92 116.66 112.86 3k09 n ARG 184 Ca -0.19 -0.70 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 3k09 n ARG 184 Cb 0.55 0.08 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 3k09 n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k09 n ILE 185 N -0.76 0.00 -3.58 0.55 2.08 -1.26 -4.63 119.36 111.77 3k09 n ILE 185 Ca -0.01 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.24 3k09 n ILE 185 Cb 0.13 1.14 -0.08 0.00 -0.75 0.00 0.00 39.64 40.08 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 0.00 0.39 0.56 0.38 -6.30 -1.26 -5.03 118.70 107.44 3k09 s GLU 186 Ca 0.00 1.04 0.48 0.00 -2.50 0.00 0.00 54.97 53.99 3k09 s GLU 186 Cb 0.00 0.33 1.67 0.00 0.00 0.00 0.00 34.13 36.13 3k09 s GLU 186 CO 0.00 -0.32 1.58 1.49 0.02 0.00 0.00 175.26 178.02 3k09 h GLU 187 N 8.13 0.00 0.00 4.30 4.57 -1.97 0.02 114.58 129.63 3k09 h GLU 187 Ca -0.17 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3k09 h GLU 187 Cb 1.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 3k09 h GLU 187 CO 0.15 0.00 -0.27 0.66 -1.18 0.00 0.00 179.01 178.37 3k09 n TYR 188 N -3.91 0.00 -0.25 0.92 0.53 -1.26 -4.99 117.16 108.20 3k09 n TYR 188 Ca 0.41 -0.54 0.00 0.00 -1.02 0.00 0.00 57.90 56.75 3k09 n TYR 188 Cb 1.92 -0.11 0.00 0.00 -1.03 0.00 0.00 39.34 40.12 3k09 n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k09 n GLY 189 N -0.73 1.39 3.30 2.72 0.00 -0.01 -5.02 105.19 106.85 3k09 n GLY 189 Ca 0.09 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.34 0.11 1.61 -0.04 -1.26 -4.87 135.00 127.21 3k09 n PRO 190 Ca 0.00 -0.97 0.12 0.00 -0.04 0.00 0.00 63.50 62.61 3k09 n PRO 190 Cb 0.00 -1.94 0.24 0.00 -0.04 0.00 0.00 33.50 31.76 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 -3.01 0.00 -1.80 0.52 5.03 -1.95 -3.47 117.51 112.83 3k09 h ILE 191 Ca -0.50 -0.65 0.01 0.00 -0.12 0.00 0.00 64.86 63.60 3k09 h ILE 191 Cb 1.28 1.46 -0.22 0.00 -3.03 0.00 0.00 36.82 36.32 3k09 h ILE 191 CO 0.36 0.00 0.33 0.00 -0.68 0.00 0.00 178.15 178.16 3k09 s ALA 192 N -3.17 -1.85 0.00 1.87 0.00 -1.26 -4.76 121.76 112.58 3k09 s ALA 192 Ca 0.07 1.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 3k09 s ALA 192 Cb 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3k09 s ALA 192 CO 0.67 -0.32 0.01 0.54 0.00 0.00 0.00 175.76 176.66 3k09 n ARG 193 N 1.34 -0.00 -0.02 0.00 1.74 -1.15 -0.97 116.66 117.60 3k09 n ARG 193 Ca -0.14 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.07 3k09 n ARG 193 Cb 0.57 -0.01 0.29 0.00 -1.02 0.00 0.00 32.46 32.29 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 -4.01 0.04 -1.41 -1.55 4.02 -1.26 -4.96 117.16 108.03 3k09 n TYR 194 Ca 0.00 -0.02 -0.14 0.00 -0.01 0.00 0.00 57.90 57.73 3k09 n TYR 194 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 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 1.28 1.46 0.86 2.72 0.00 -0.14 -4.81 105.19 106.56 3k09 n GLY 195 Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.53 0.58 -0.30 1.61 0.31 -1.26 -4.78 118.33 111.96 3k09 n VAL 196 Ca -0.14 0.06 0.14 0.00 -0.01 0.00 0.00 64.34 64.39 3k09 n VAL 196 Cb 0.50 -1.61 0.27 0.00 -0.91 0.00 0.00 33.84 32.09 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 -3.36 -0.07 0.00 5.55 4.71 -1.26 -3.03 120.64 123.19 3k09 n GLU 197 Ca -0.08 1.31 0.00 0.00 -0.01 0.00 0.00 57.16 58.38 3k09 n GLU 197 Cb 0.42 -2.10 0.00 0.00 -1.01 0.00 0.00 31.44 28.76 3k09 n GLU 197 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3k09 n GLU 198 N -5.26 0.00 -0.30 3.49 4.71 -1.26 -2.05 120.64 119.98 3k09 n GLU 198 Ca 0.21 0.40 0.09 0.00 -0.01 0.00 0.00 57.16 57.86 3k09 n GLU 198 Cb 0.70 -0.81 0.25 0.00 -1.01 0.00 0.00 31.44 30.58 3k09 n GLU 198 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 3k09 h PHE 199 N 0.00 0.71 -0.65 -0.32 0.04 -1.89 -2.76 116.94 112.07 3k09 h PHE 199 Ca 0.00 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.93 3k09 h PHE 199 Cb 0.00 -0.18 -0.09 0.00 2.20 0.00 0.00 35.95 37.87 3k09 h PHE 199 CO -0.01 0.10 0.16 0.28 -0.60 0.00 0.00 178.31 178.24 3k09 h VAL 200 N 0.53 0.62 -4.00 -0.55 2.07 -1.39 -3.43 116.25 110.10 3k09 h VAL 200 Ca 0.49 -0.10 -0.47 0.00 0.82 0.00 0.00 66.70 67.44 3k09 h VAL 200 Cb 0.79 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3k09 h VAL 200 CO -0.42 0.05 0.39 -0.44 0.02 0.00 0.00 177.57 177.17 3k09 s SER 201 N -5.30 6.72 0.27 0.57 0.01 -1.01 -4.98 113.70 109.97 3k09 s SER 201 Ca -0.13 1.94 0.13 0.00 1.31 0.00 0.00 55.95 59.20 3k09 s SER 201 Cb 0.19 -2.57 0.24 0.00 0.21 0.00 0.00 66.02 64.08 3k09 s SER 201 CO 0.75 -0.52 1.52 0.44 0.41 0.00 0.00 173.24 175.84 3k09 h ASP 202 N 2.21 0.00 -4.42 2.44 3.32 -1.84 -3.45 116.42 114.68 3k09 h ASP 202 Ca -0.49 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.37 3k09 h ASP 202 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 3k09 h ASP 202 CO 0.61 0.61 -0.71 0.20 -1.72 0.00 0.00 179.24 178.24 3k09 s ASN 203 N -6.59 0.14 0.00 6.45 0.01 -1.25 -0.78 114.94 112.92 3k09 s ASN 203 Ca 0.01 -0.28 0.01 0.00 -0.71 0.00 0.00 52.86 51.90 3k09 s ASN 203 Cb 0.10 0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.81 3k09 s ASN 203 CO 0.75 -0.16 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.44 3k09 s VAL 204 N -0.81 0.36 -0.02 1.60 1.01 -0.48 -1.41 120.40 120.66 3k09 s VAL 204 Ca -0.09 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.63 3k09 s VAL 204 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.00 3k09 s VAL 204 CO -0.01 0.04 -0.08 -0.69 0.00 0.00 0.00 175.10 174.36 3k09 s VAL 205 N -0.25 0.70 -0.09 2.92 1.01 0.43 -1.39 120.40 123.72 3k09 s VAL 205 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3k09 s VAL 205 Cb -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.75 3k09 s VAL 205 CO -0.00 0.21 -0.17 -0.63 0.00 0.00 0.00 175.10 174.51 3k09 s ILE 206 N 0.07 1.54 -0.18 2.22 1.01 0.45 -1.94 121.20 124.37 3k09 s ILE 206 Ca -0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 3k09 s ILE 206 Cb -0.07 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 3k09 s ILE 206 CO 0.00 0.45 -0.05 -0.76 0.00 0.00 0.00 174.94 174.58 3k09 s LEU 207 N 0.68 3.07 0.24 2.97 1.43 -0.59 0.14 118.68 126.63 3k09 s LEU 207 Ca -0.13 -0.24 0.11 0.00 -1.03 0.00 0.00 54.13 52.84 3k09 s LEU 207 Cb -0.16 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 3k09 s LEU 207 CO 0.03 0.10 -0.20 -0.13 0.23 0.00 0.00 176.35 176.38 3k09 s ARG 208 N 0.77 1.57 -0.42 1.70 0.52 0.10 -4.17 118.95 119.01 3k09 s ARG 208 Ca -0.02 -1.67 0.10 0.00 -0.52 0.00 0.00 55.73 53.62 3k09 s ARG 208 Cb -0.15 -1.67 0.40 0.00 0.52 0.00 0.00 34.95 34.06 3k09 s ARG 208 CO 0.02 0.32 0.97 -1.71 0.02 0.00 0.00 175.30 174.92 3k09 n ASN 209 N -0.33 3.12 -4.54 0.23 4.05 -1.26 -0.97 115.26 115.55 3k09 n ASN 209 Ca -0.08 -3.32 -0.58 0.00 0.45 0.00 0.00 54.58 51.06 3k09 n ASN 209 Cb 0.59 -0.53 -0.08 0.00 1.23 0.00 0.00 39.78 41.00 3k09 n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k09 n VAL 210 N -0.19 0.01 0.00 3.44 0.31 -0.45 -4.42 118.33 117.03 3k09 n VAL 210 Ca 0.27 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 3k09 n VAL 210 Cb 0.65 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3k09 n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k09 n LEU 211 N 2.01 0.00 -0.77 7.52 7.94 -1.26 0.47 117.00 132.91 3k09 n LEU 211 Ca 0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 3k09 n LEU 211 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 3k09 n LEU 211 CO 0.64 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.13 3k09 n GLU 212 N 0.00 0.00 -2.77 1.96 0.00 -1.22 -4.38 120.64 114.23 3k09 n GLU 212 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 57.16 57.35 3k09 n GLU 212 Cb 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 31.44 31.02 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 0.79 -0.02 3.84 8.31 0.00 -1.26 -3.00 105.19 113.85 3k09 n GLY 213 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.75 0.00 -4.16 1.61 1.02 -1.26 -4.96 120.64 110.13 3k09 n GLU 214 Ca -0.06 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.78 3k09 n GLU 214 Cb 0.57 -3.42 -0.09 0.00 -0.02 0.00 0.00 31.44 28.48 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 -0.36 2.38 -0.02 3.49 1.81 -1.16 -5.12 118.95 119.97 3k09 s ARG 215 Ca 0.00 -0.92 0.04 0.00 -1.72 0.00 0.00 55.73 53.13 3k09 s ARG 215 Cb 0.00 -2.45 -0.03 0.00 -0.45 0.00 0.00 34.95 32.02 3k09 s ARG 215 CO 0.00 0.52 -0.12 1.03 -0.68 0.00 0.00 175.30 176.05 3k09 s ARG 216 N -2.30 2.46 -0.11 3.54 1.81 -1.26 -3.44 118.95 119.65 3k09 s ARG 216 Ca 0.24 -0.74 0.01 0.00 -1.72 0.00 0.00 55.73 53.52 3k09 s ARG 216 Cb -0.11 -2.39 0.02 0.00 -0.45 0.00 0.00 34.95 32.01 3k09 s ARG 216 CO 0.17 0.61 -0.12 0.50 -0.68 0.00 0.00 175.30 175.77 3k09 s ARG 217 N -1.06 1.94 -0.15 3.54 3.52 0.18 -4.95 118.95 121.96 3k09 s ARG 217 Ca 0.14 -0.44 -0.22 0.00 -0.13 0.00 0.00 55.73 55.07 3k09 s ARG 217 Cb -0.11 -1.75 -0.03 0.00 -1.56 0.00 0.00 34.95 31.51 3k09 s ARG 217 CO 0.03 -0.13 0.66 1.03 -0.81 0.00 0.00 175.30 176.08 3k09 s ARG 218 N 1.22 4.30 0.13 5.12 0.52 -1.26 -1.34 118.95 127.64 3k09 s ARG 218 Ca -0.03 0.72 0.06 0.00 -0.52 0.00 0.00 55.73 55.97 3k09 s ARG 218 Cb -0.14 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 3k09 s ARG 218 CO -0.04 -0.13 -0.15 0.95 0.02 0.00 0.00 175.30 175.95 3k09 s THR 219 N 1.51 1.44 -0.06 0.02 -4.23 -0.15 -1.83 115.64 112.34 3k09 s THR 219 Ca 0.32 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 3k09 s THR 219 Cb -0.16 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.12 3k09 s THR 219 CO 0.13 -0.37 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.53 3k09 s LEU 220 N -2.45 1.43 -0.04 4.79 0.20 0.69 0.00 118.68 123.31 3k09 s LEU 220 Ca 0.10 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.75 3k09 s LEU 220 Cb -0.05 -0.67 -0.01 0.00 -0.43 0.00 0.00 46.19 45.03 3k09 s LEU 220 CO 0.04 -0.03 -0.20 -0.70 -0.29 0.00 0.00 176.35 175.17 3k09 s GLU 221 N 0.94 2.02 -0.57 1.98 2.12 0.38 -1.54 118.70 124.03 3k09 s GLU 221 Ca -0.10 -0.73 -0.17 0.00 0.36 0.00 0.00 54.97 54.33 3k09 s GLU 221 Cb -0.15 -1.76 0.12 0.00 0.26 0.00 0.00 34.13 32.60 3k09 s GLU 221 CO 0.01 0.32 0.58 0.42 -0.54 0.00 0.00 175.26 176.04 3k09 s ILE 222 N -0.10 5.09 0.03 -3.70 1.01 -1.26 0.17 121.20 122.44 3k09 s ILE 222 Ca -0.02 -1.37 -0.26 0.00 0.00 0.00 0.00 60.65 59.00 3k09 s ILE 222 Cb -0.12 -4.40 -0.17 0.00 0.01 0.00 0.00 42.46 37.79 3k09 s ILE 222 CO 0.02 -0.96 1.40 -0.07 0.00 0.00 0.00 174.94 175.33 3k09 h LEU 223 N 9.21 -0.34 -7.34 2.97 3.38 -1.59 -3.43 115.31 118.16 3k09 h LEU 223 Ca -0.28 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 3k09 h LEU 223 Cb 1.09 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 3k09 h LEU 223 CO 1.05 -0.06 -0.04 -1.59 0.09 0.00 0.00 178.44 177.89 3k09 s LYS 224 N -5.15 1.08 -0.43 1.13 -2.85 -1.20 -4.98 119.74 107.35 3k09 s LYS 224 Ca -0.15 -0.65 0.06 0.00 -1.00 0.00 0.00 55.97 54.24 3k09 s LYS 224 Cb 0.03 0.48 0.22 0.00 -2.06 0.00 0.00 37.83 36.50 3k09 s LYS 224 CO 0.59 -0.42 0.56 1.28 0.10 0.00 0.00 175.35 177.46 3k09 n LEU 225 N -0.18 -1.01 -3.58 2.77 4.77 -1.26 -1.38 117.00 117.13 3k09 n LEU 225 Ca -0.16 -4.14 -0.43 0.00 -0.03 0.00 0.00 56.01 51.25 3k09 n LEU 225 Cb 0.64 0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 42.35 3k09 n LEU 225 CO 0.17 1.98 0.23 0.54 -1.33 0.00 0.00 177.39 178.99 3k09 n ARG 226 N 2.03 0.00 0.00 3.23 1.74 0.04 -0.73 116.66 122.97 3k09 n ARG 226 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 3k09 n ARG 226 Cb 0.54 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 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 1.40 3.01 0.93 -0.13 0.00 -1.26 -4.95 105.19 104.19 3k09 n GLY 227 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.50 0.00 -2.89 2.61 -2.24 0.09 -4.56 114.28 106.80 3k09 n THR 228 Ca 0.00 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 60.97 3k09 n THR 228 Cb 0.00 0.33 0.09 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.64 4.74 -0.00 3.42 1.04 -1.26 -4.67 113.70 115.33 3k09 s SER 229 Ca 0.10 -0.75 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 3k09 s SER 229 Cb 0.00 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.46 3k09 s SER 229 CO 0.07 -1.61 0.09 0.00 0.98 0.00 0.00 173.24 172.77 3k09 n HIS 230 N -2.50 -0.16 -3.93 5.02 -0.00 -1.26 -4.64 115.22 107.75 3k09 n HIS 230 Ca 0.17 -0.05 -0.36 0.00 -0.00 0.00 0.00 57.72 57.48 3k09 n HIS 230 Cb 0.61 0.02 -0.08 0.00 -0.00 0.00 0.00 29.99 30.55 3k09 n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k09 s MET 231 N -2.00 3.73 -0.13 -1.40 -1.94 -0.07 -4.97 119.30 112.53 3k09 s MET 231 Ca 0.02 -0.24 -0.07 0.00 -1.71 0.00 0.00 55.69 53.69 3k09 s MET 231 Cb -0.00 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 3k09 s MET 231 CO -0.00 0.51 0.14 0.15 -0.01 0.00 0.00 175.02 175.81 3k09 s LYS 232 N -0.27 3.51 0.00 2.03 3.01 -1.26 -4.57 119.74 122.18 3k09 s LYS 232 Ca 0.10 -0.14 0.00 0.00 -1.01 0.00 0.00 55.97 54.92 3k09 s LYS 232 Cb -0.12 -3.21 0.00 0.00 -1.01 0.00 0.00 37.83 33.49 3k09 s LYS 232 CO 0.01 0.73 0.00 0.41 0.51 0.00 0.00 175.35 177.01 3k09 n GLY 233 N 2.14 2.34 3.87 -3.33 0.00 -1.26 -5.07 105.19 103.88 3k09 n GLY 233 Ca -0.20 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.83 3.69 -0.11 1.61 2.02 -1.26 -4.26 118.70 118.56 3k09 s GLU 234 Ca 0.00 0.59 -0.08 0.00 0.02 0.00 0.00 54.97 55.50 3k09 s GLU 234 Cb 0.00 -2.24 0.04 0.00 0.10 0.00 0.00 34.13 32.03 3k09 s GLU 234 CO 0.00 -0.30 0.27 0.71 0.02 0.00 0.00 175.26 175.96 3k09 s TYR 235 N -2.78 -0.33 0.05 1.61 1.51 -0.59 -4.86 117.35 111.96 3k09 s TYR 235 Ca 0.53 0.79 -0.26 0.00 -1.01 0.00 0.00 57.07 57.13 3k09 s TYR 235 Cb -0.10 0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.79 3k09 s TYR 235 CO 0.42 -0.19 0.79 -1.25 -1.11 0.00 0.00 175.55 174.21 3k09 s PRO 236 N 0.64 4.52 0.15 -1.71 0.04 -1.26 0.25 135.00 137.64 3k09 s PRO 236 Ca -0.04 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3k09 s PRO 236 Cb -0.05 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 3k09 s PRO 236 CO -0.04 0.26 0.03 -0.59 0.04 0.00 0.00 177.00 176.70 3k09 s PHE 237 N -0.01 1.06 -0.04 0.56 -0.12 -0.76 -1.76 117.98 116.90 3k09 s PHE 237 Ca 0.40 -1.12 0.03 0.00 -0.05 0.00 0.00 56.93 56.18 3k09 s PHE 237 Cb -0.21 -0.60 0.01 0.00 -0.63 0.00 0.00 43.02 41.59 3k09 s PHE 237 CO 0.24 -0.35 -0.11 0.99 -0.05 0.00 0.00 175.22 175.93 3k09 s THR 238 N -3.84 0.99 -0.41 -4.49 2.01 0.13 -4.52 115.64 105.52 3k09 s THR 238 Ca 0.24 -0.44 -0.21 0.00 0.31 0.00 0.00 61.69 61.59 3k09 s THR 238 Cb 0.07 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.70 3k09 s THR 238 CO 0.03 0.31 0.69 -0.63 -0.69 0.00 0.00 174.62 174.33 3k09 s ILE 239 N 0.41 4.79 0.00 1.82 1.01 -1.26 -2.23 121.20 125.73 3k09 s ILE 239 Ca -0.08 0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.96 3k09 s ILE 239 Cb -0.12 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3k09 s ILE 239 CO 0.02 -0.54 0.00 0.35 0.00 0.00 0.00 174.94 174.77 3k09 n THR 240 N 5.86 0.00 0.79 2.92 -2.24 -0.99 -4.98 114.28 115.63 3k09 n THR 240 Ca -0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3k09 n THR 240 Cb 0.48 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.99 3k09 n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k09 n ASP 241 N 0.00 0.54 -2.25 3.42 8.00 -1.26 -3.71 116.55 121.29 3k09 n ASP 241 Ca 0.00 0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.29 3k09 n ASP 241 Cb 0.00 0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.82 3.01 -3.58 1.24 8.25 -1.26 -4.28 115.22 116.79 3k09 n HIS 242 Ca 0.05 -2.58 0.00 0.00 -0.26 0.00 0.00 57.72 54.93 3k09 n HIS 242 Cb 0.39 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.98 3k09 n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 243 N -0.67 1.14 3.74 -1.41 0.00 -1.24 -4.72 105.19 102.02 3k09 n GLY 243 Ca 0.47 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3k09 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k09 s ILE 244 N 0.00 3.10 -0.17 -0.61 1.01 -1.26 -2.35 121.20 120.93 3k09 s ILE 244 Ca 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 3k09 s ILE 244 Cb 0.00 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.96 3k09 s ILE 244 CO 0.00 0.12 0.08 0.21 0.00 0.00 0.00 174.94 175.35 3k09 s ASN 245 N 0.47 2.39 -0.14 3.58 2.47 -0.95 -4.29 114.94 118.47 3k09 s ASN 245 Ca 0.59 -0.62 -0.06 0.00 0.42 0.00 0.00 52.86 53.19 3k09 s ASN 245 Cb -0.38 -0.31 -0.04 0.00 -1.45 0.00 0.00 41.25 39.07 3k09 s ASN 245 CO 0.38 -0.33 0.06 -0.63 -3.72 0.00 0.00 177.10 172.85 3k09 s ILE 246 N 2.08 4.79 -0.45 -5.21 1.01 -0.87 0.22 121.20 122.77 3k09 s ILE 246 Ca 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 3k09 s ILE 246 Cb -0.16 -3.11 0.12 0.00 0.01 0.00 0.00 42.46 39.32 3k09 s ILE 246 CO -0.08 0.53 0.28 -0.36 0.00 0.00 0.00 174.94 175.31 3k09 s PHE 247 N -0.25 3.52 -1.13 3.97 0.40 -0.72 -4.38 117.98 119.39 3k09 s PHE 247 Ca 0.08 -2.25 -0.21 0.00 -0.60 0.00 0.00 56.93 53.95 3k09 s PHE 247 Cb -0.12 -3.33 -0.06 0.00 0.51 0.00 0.00 43.02 40.02 3k09 s PHE 247 CO 0.01 -0.97 1.92 -2.30 0.70 0.00 0.00 175.22 174.59 3k09 n PRO 248 N 4.60 2.05 0.00 0.24 -0.02 -1.26 -4.47 135.00 136.14 3k09 n PRO 248 Ca -0.03 -2.50 0.02 0.00 -2.02 0.00 0.00 63.50 58.98 3k09 n PRO 248 Cb 0.41 -3.43 0.14 0.00 -0.02 0.00 0.00 33.50 30.60 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 10.46 0.00 -0.00 2.45 4.77 -1.26 -0.61 117.00 132.81 3k09 n LEU 249 Ca 0.48 0.03 0.01 0.00 -0.03 0.00 0.00 56.01 56.50 3k09 n LEU 249 Cb 0.44 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3k09 n LEU 249 CO 0.82 -0.02 -0.08 0.61 -1.33 0.00 0.00 177.39 177.38 3k09 n GLY 250 N -0.72 0.63 0.10 -0.72 0.00 -1.26 -4.66 105.19 98.56 3k09 n GLY 250 Ca 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3k09 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 h ALA 251 N 0.35 0.44 -1.82 4.61 0.00 -1.24 -3.46 119.26 118.13 3k09 h ALA 251 Ca 0.00 -1.22 -0.62 0.00 0.00 0.00 0.00 54.91 53.08 3k09 h ALA 251 Cb 0.07 0.34 0.12 0.00 0.00 0.00 0.00 17.79 18.31 3k09 h ALA 251 CO 0.00 1.29 -0.09 -0.12 0.00 0.00 0.00 179.25 180.34 3k09 n MET 252 N -3.33 0.96 -3.97 0.00 0.00 -1.09 -4.94 117.12 104.74 3k09 n MET 252 Ca -0.17 0.34 -0.23 0.00 0.00 0.00 0.00 57.70 57.65 3k09 n MET 252 Cb 1.03 -1.63 -0.02 0.00 0.00 0.00 0.00 33.22 32.60 3k09 n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k09 s ARG 253 N -1.48 3.40 -0.42 2.12 0.52 -1.26 -5.00 118.95 116.83 3k09 s ARG 253 Ca 0.61 -0.73 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 3k09 s ARG 253 Cb -0.72 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 3k09 s ARG 253 CO 0.59 0.45 3.03 -0.11 0.02 0.00 0.00 175.30 179.28 3k09 n LEU 254 N -1.14 6.29 -2.90 2.53 7.94 -1.26 -4.56 117.00 123.90 3k09 n LEU 254 Ca -0.08 -3.86 -0.26 0.00 -1.11 0.00 0.00 56.01 50.69 3k09 n LEU 254 Cb 0.56 -1.32 -0.04 0.00 0.53 0.00 0.00 43.42 43.16 3k09 n LEU 254 CO 0.46 1.76 0.13 0.41 -1.11 0.00 0.00 177.39 179.05 3k09 n THR 255 N 1.57 2.86 -3.22 1.96 -1.04 -1.26 -5.06 114.28 110.09 3k09 n THR 255 Ca 0.49 -5.47 -0.38 0.00 -2.04 0.00 0.00 64.05 56.66 3k09 n THR 255 Cb 0.63 -1.32 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 3k09 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k09 s GLN 256 N -3.44 4.24 0.21 -2.82 -1.52 -1.26 -4.99 119.66 110.08 3k09 s GLN 256 Ca 0.48 0.79 -0.30 0.00 -1.95 0.00 0.00 55.36 54.38 3k09 s GLN 256 Cb 0.30 -3.15 -0.08 0.00 -0.22 0.00 0.00 33.01 29.85 3k09 s GLN 256 CO -0.14 0.58 1.08 1.03 -0.25 0.00 0.00 175.29 177.58 3k09 s ARG 257 N -1.35 4.63 -0.06 2.91 0.52 -1.26 -5.00 118.95 119.34 3k09 s ARG 257 Ca 0.33 1.71 0.01 0.00 -0.52 0.00 0.00 55.73 57.26 3k09 s ARG 257 Cb -0.19 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.04 3k09 s ARG 257 CO 0.20 0.16 -0.08 0.45 0.02 0.00 0.00 175.30 176.05 3k09 s SER 258 N -0.40 1.39 0.34 0.23 0.15 -1.26 -4.87 113.70 109.28 3k09 s SER 258 Ca 0.47 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.92 3k09 s SER 258 Cb -0.29 -0.64 0.01 0.00 -1.71 0.00 0.00 66.02 63.39 3k09 s SER 258 CO 0.36 -0.02 0.05 -1.54 1.20 0.00 0.00 173.24 173.28 3k09 n SER 259 N 4.02 2.79 -1.05 5.45 3.41 -1.26 -5.05 113.62 121.92 3k09 n SER 259 Ca -0.23 -2.42 0.01 0.00 -0.26 0.00 0.00 58.87 55.97 3k09 n SER 259 Cb 0.51 0.19 0.23 0.00 -0.26 0.00 0.00 64.21 64.88 3k09 n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k09 n ASN 260 N -1.32 3.21 -4.88 4.04 2.85 -1.26 -4.85 115.26 113.05 3k09 n ASN 260 Ca -0.12 -3.39 -0.30 0.00 -0.11 0.00 0.00 54.58 50.67 3k09 n ASN 260 Cb 0.42 -0.60 -0.03 0.00 1.24 0.00 0.00 39.78 40.82 3k09 n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k09 s VAL 261 N -3.04 4.81 0.29 3.44 1.01 -1.26 -5.03 120.40 120.61 3k09 s VAL 261 Ca 0.44 0.55 0.12 0.00 0.00 0.00 0.00 61.98 63.08 3k09 s VAL 261 Cb 0.38 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3k09 s VAL 261 CO 0.05 -0.56 -0.19 -0.13 0.00 0.00 0.00 175.10 174.27 3k09 s ARG 262 N -3.97 1.71 -0.02 2.72 1.81 -1.26 -2.44 118.95 117.49 3k09 s ARG 262 Ca 0.50 -1.78 -0.17 0.00 -1.72 0.00 0.00 55.73 52.57 3k09 s ARG 262 Cb -0.10 -1.77 0.03 0.00 -0.45 0.00 0.00 34.95 32.65 3k09 s ARG 262 CO 0.33 0.31 0.36 0.08 -0.68 0.00 0.00 175.30 175.70 3k09 s VAL 263 N -2.51 0.05 0.66 3.52 1.01 0.14 -4.66 120.40 118.60 3k09 s VAL 263 Ca 0.30 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 3k09 s VAL 263 Cb -0.04 -0.66 0.16 0.00 0.00 0.00 0.00 36.38 35.84 3k09 s VAL 263 CO 0.15 -0.22 0.66 -0.24 0.00 0.00 0.00 175.10 175.46 3k09 n SER 264 N 1.30 -1.15 0.00 3.32 2.88 -1.26 -1.42 113.62 117.28 3k09 n SER 264 Ca -0.21 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 3k09 n SER 264 Cb 0.56 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 3k09 n SER 264 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k09 n SER 265 N -3.90 2.62 0.00 -3.46 3.41 -1.26 -4.66 113.62 106.36 3k09 n SER 265 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3k09 n SER 265 Cb 0.33 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 2.09 0.80 2.79 5.00 0.00 -1.14 -1.96 105.19 112.76 3k09 n GLY 266 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.28 1.03 0.19 1.61 1.01 -1.26 -4.96 120.40 116.74 3k09 s VAL 267 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 3k09 s VAL 267 Cb 0.00 -1.65 0.10 0.00 0.00 0.00 0.00 36.38 34.83 3k09 s VAL 267 CO 0.00 -0.49 1.78 0.58 0.00 0.00 0.00 175.10 176.97 3k09 h VAL 268 N 6.53 0.92 -0.36 2.92 2.07 -1.97 -0.67 116.25 125.69 3k09 h VAL 268 Ca -0.14 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3k09 h VAL 268 Cb 1.04 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3k09 h VAL 268 CO 0.44 0.09 0.18 -0.09 0.02 0.00 0.00 177.57 178.21 3k09 h ARG 269 N 0.51 0.52 -0.92 1.57 9.65 -1.95 -1.36 114.38 122.41 3k09 h ARG 269 Ca 0.25 -0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.17 3k09 h ARG 269 Cb 0.19 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 28.60 3k09 h ARG 269 CO -0.19 0.46 0.55 1.25 2.80 0.00 0.00 179.97 184.83 3k09 h LEU 270 N 0.45 0.79 -1.60 3.80 6.46 -1.82 0.30 115.31 123.68 3k09 h LEU 270 Ca 0.12 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3k09 h LEU 270 Cb 0.11 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 3k09 h LEU 270 CO -0.02 0.43 0.25 0.44 -0.62 0.00 0.00 178.44 178.92 3k09 h ASP 271 N 0.88 0.45 -0.10 1.25 3.32 -0.31 -0.91 116.42 121.01 3k09 h ASP 271 Ca 0.45 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.32 3k09 h ASP 271 Cb 0.45 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.89 3k09 h ASP 271 CO -0.26 0.33 -0.59 -0.33 -1.72 0.00 0.00 179.24 176.67 3k09 h GLU 272 N 0.53 0.57 -0.55 3.56 5.08 0.58 0.46 114.58 124.81 3k09 h GLU 272 Ca 0.14 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 3k09 h GLU 272 Cb -0.05 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3k09 h GLU 272 CO -0.03 1.11 0.23 0.52 -1.00 0.00 0.00 179.01 179.83 3k09 h MET 273 N 0.19 0.81 0.00 2.33 2.86 -0.64 -1.56 114.93 118.93 3k09 h MET 273 Ca -0.05 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3k09 h MET 273 Cb 1.23 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3k09 h MET 273 CO 0.12 0.70 0.00 0.00 1.06 0.00 0.00 176.91 178.79 3k09 n GLY 275 N -0.53 0.97 0.00 0.00 0.00 -0.59 -3.74 105.19 101.31 3k09 n GLY 275 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.23 0.00 -0.02 0.00 0.15 -4.87 105.19 100.23 3k09 n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k09 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 277 N 0.00 3.85 3.77 -0.02 0.00 -0.85 -4.77 105.19 107.17 3k09 n GLY 277 Ca 0.00 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.00 2.79 0.47 1.61 2.99 -0.51 -4.58 117.98 118.75 3k09 s PHE 278 Ca 0.00 1.49 -0.22 0.00 0.00 0.00 0.00 56.93 58.21 3k09 s PHE 278 Cb 0.00 -3.49 -0.08 0.00 0.00 0.00 0.00 43.02 39.45 3k09 s PHE 278 CO 0.00 -1.80 1.07 -0.06 -0.00 0.00 0.00 175.22 174.43 3k09 s PHE 279 N -1.45 3.00 0.24 0.36 0.40 -1.26 0.25 117.98 119.53 3k09 s PHE 279 Ca 0.63 1.58 -0.04 0.00 -0.60 0.00 0.00 56.93 58.50 3k09 s PHE 279 Cb -0.32 -3.17 0.27 0.00 0.51 0.00 0.00 43.02 40.31 3k09 s PHE 279 CO 0.39 -1.00 1.76 -0.22 0.70 0.00 0.00 175.22 176.86 3k09 h LYS 280 N 1.83 0.94 -4.34 0.44 3.64 -1.75 -3.34 116.57 113.99 3k09 h LYS 280 Ca -0.49 -0.22 -0.75 0.00 -1.27 0.00 0.00 60.65 57.92 3k09 h LYS 280 Cb 1.23 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.70 3k09 h LYS 280 CO 0.60 0.86 0.51 -0.51 -2.27 0.00 0.00 179.45 178.64 3k09 s ASP 281 N -6.55 6.78 -0.06 4.20 1.01 -1.26 -3.18 116.67 117.61 3k09 s ASP 281 Ca -0.11 -2.54 -0.31 0.00 0.71 0.00 0.00 52.55 50.31 3k09 s ASP 281 Cb 0.15 -2.30 0.12 0.00 1.01 0.00 0.00 42.92 41.90 3k09 s ASP 281 CO 0.82 -0.75 1.35 -0.94 0.21 0.00 0.00 175.17 175.87 3k09 s SER 282 N 2.71 -0.01 -0.05 0.27 1.04 -1.25 -4.76 113.70 111.65 3k09 s SER 282 Ca 0.27 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.68 3k09 s SER 282 Cb -0.07 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 3k09 s SER 282 CO -0.08 -0.14 -0.25 -0.63 0.98 0.00 0.00 173.24 173.11 3k09 s ILE 283 N -2.09 2.06 -0.06 -1.02 -1.09 -1.26 -3.14 121.20 114.60 3k09 s ILE 283 Ca 0.24 -1.07 0.05 0.00 -2.23 0.00 0.00 60.65 57.63 3k09 s ILE 283 Cb 0.03 -1.74 -0.00 0.00 -1.58 0.00 0.00 42.46 39.17 3k09 s ILE 283 CO -0.04 0.57 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.41 3k09 s ILE 284 N -0.23 1.73 -0.04 2.92 -1.09 0.28 -1.35 121.20 123.42 3k09 s ILE 284 Ca -0.02 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.57 3k09 s ILE 284 Cb -0.13 -1.49 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 3k09 s ILE 284 CO 0.03 0.49 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.88 3k09 s LEU 285 N 0.09 2.82 -0.29 2.97 2.96 0.68 0.41 118.68 128.32 3k09 s LEU 285 Ca -0.08 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 3k09 s LEU 285 Cb -0.14 -1.59 0.08 0.00 0.50 0.00 0.00 46.19 45.05 3k09 s LEU 285 CO 0.04 0.34 0.03 0.00 -1.32 0.00 0.00 176.35 175.44 3k09 s ALA 286 N -0.77 2.00 0.40 5.97 0.00 0.31 0.12 121.76 129.79 3k09 s ALA 286 Ca 0.12 -1.74 0.08 0.00 0.00 0.00 0.00 51.96 50.42 3k09 s ALA 286 Cb -0.11 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 3k09 s ALA 286 CO 0.01 -1.49 0.41 0.99 0.00 0.00 0.00 175.76 175.68 3k09 s THR 287 N 1.37 2.90 0.00 0.00 2.01 -0.52 -1.51 115.64 119.90 3k09 s THR 287 Ca 0.04 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 60.78 3k09 s THR 287 Cb -0.18 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3k09 s THR 287 CO -0.14 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 3k09 n GLY 288 N -1.59 3.57 3.48 4.40 0.00 -1.19 0.10 105.19 113.96 3k09 n GLY 288 Ca 0.04 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 3k09 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 289 N -2.00 -0.13 0.28 4.61 0.00 -1.25 -2.67 121.76 120.59 3k09 s ALA 289 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 3k09 s ALA 289 Cb 0.00 -3.05 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 3k09 s ALA 289 CO 0.00 -3.89 1.32 -0.08 0.00 0.00 0.00 175.76 173.11 3k09 s THR 290 N -2.61 2.88 0.00 0.00 -1.32 -1.26 -2.52 115.64 110.81 3k09 s THR 290 Ca 0.69 0.82 0.00 0.00 -1.21 0.00 0.00 61.69 61.98 3k09 s THR 290 Cb -0.17 -3.52 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 3k09 s THR 290 CO 0.60 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.78 3k09 n GLY 291 N 1.48 2.06 0.37 6.08 0.00 -1.26 -4.91 105.19 109.00 3k09 n GLY 291 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.21 0.00 2.61 1.35 -1.83 -3.47 112.91 112.79 3k09 h THR 292 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3k09 h THR 292 Cb 0.00 -0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.30 3k09 h THR 292 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 3k09 n GLY 293 N -1.39 1.64 0.17 5.82 0.00 -1.26 -4.94 105.19 105.23 3k09 n GLY 293 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.53 -0.85 1.61 6.56 -1.90 -2.85 116.57 119.67 3k09 h LYS 294 Ca 0.00 -0.25 0.23 0.00 -1.06 0.00 0.00 60.65 59.57 3k09 h LYS 294 Cb 0.00 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.61 3k09 h LYS 294 CO 0.00 0.82 0.60 1.15 -2.06 0.00 0.00 179.45 179.96 3k09 h THR 295 N 0.25 0.60 0.40 -0.16 2.02 -1.96 0.10 112.91 114.15 3k09 h THR 295 Ca 0.05 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3k09 h THR 295 Cb 0.68 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3k09 h THR 295 CO 0.04 0.02 -0.19 0.25 0.37 0.00 0.00 175.52 176.01 3k09 h LEU 296 N 0.09 -0.45 -1.50 2.58 5.85 -1.93 -1.17 115.31 118.78 3k09 h LEU 296 Ca 0.41 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.30 3k09 h LEU 296 Cb 1.50 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 3k09 h LEU 296 CO -0.05 -0.15 0.74 -0.07 -0.34 0.00 0.00 178.44 178.58 3k09 h LEU 297 N -0.89 0.00 0.14 2.25 3.38 -0.98 0.56 115.31 119.77 3k09 h LEU 297 Ca -0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 3k09 h LEU 297 Cb 0.41 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.18 3k09 h LEU 297 CO 0.09 0.00 -0.81 0.58 0.09 0.00 0.00 178.44 178.39 3k09 h VAL 298 N 0.00 1.51 0.26 1.22 2.07 -0.90 -3.15 116.25 117.26 3k09 h VAL 298 Ca 0.25 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 3k09 h VAL 298 Cb 1.72 3.20 0.00 0.00 -1.52 0.00 0.00 31.29 34.69 3k09 h VAL 298 CO -0.00 0.72 -0.12 0.28 0.02 0.00 0.00 177.57 178.46 3k09 h SER 299 N -0.38 -0.29 0.00 0.57 0.02 0.13 -1.40 113.55 112.19 3k09 h SER 299 Ca -0.14 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3k09 h SER 299 Cb 1.63 0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.25 3k09 h SER 299 CO 0.15 -0.08 0.01 -1.14 -1.14 0.00 0.00 176.83 174.63 3k09 n ARG 300 N -5.17 0.00 -0.09 3.45 3.00 0.32 -1.81 116.66 116.36 3k09 n ARG 300 Ca -0.10 0.30 -0.10 0.00 -0.00 0.00 0.00 57.85 57.95 3k09 n ARG 300 Cb 0.21 -1.51 -0.04 0.00 0.00 0.00 0.00 32.46 31.11 3k09 n ARG 300 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3k09 n PHE 301 N -1.29 0.61 -0.34 -0.14 7.35 -0.77 -2.91 117.46 119.97 3k09 n PHE 301 Ca 0.00 0.26 0.21 0.00 -0.76 0.00 0.00 57.45 57.17 3k09 n PHE 301 Cb 0.01 -0.76 0.46 0.00 0.35 0.00 0.00 39.48 39.55 3k09 n PHE 301 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k09 h VAL 302 N -1.00 0.48 0.06 -2.13 2.07 -0.52 -2.11 116.25 113.10 3k09 h VAL 302 Ca -0.10 -0.15 -0.27 0.00 0.82 0.00 0.00 66.70 66.99 3k09 h VAL 302 Cb 0.84 -0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3k09 h VAL 302 CO -0.06 0.08 -1.09 -0.08 0.02 0.00 0.00 177.57 176.44 3k09 h GLU 303 N 0.45 0.63 0.00 1.57 4.22 -1.55 -3.19 114.58 116.71 3k09 h GLU 303 Ca 0.64 -0.76 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 3k09 h GLU 303 Cb 1.47 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.95 3k09 h GLU 303 CO -0.41 1.33 -0.00 -0.97 -2.18 0.00 0.00 179.01 176.78 3k09 h ASN 304 N 0.27 0.00 -0.15 1.04 -0.73 -1.48 0.69 115.58 115.22 3k09 h ASN 304 Ca -0.15 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.02 3k09 h ASN 304 Cb 1.77 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.36 3k09 h ASN 304 CO 0.21 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.27 3k09 n ALA 305 N -2.12 2.53 -0.03 1.57 0.00 -1.14 -3.17 120.51 118.14 3k09 n ALA 305 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3k09 n ALA 305 Cb 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.03 2.48 -0.84 0.00 0.00 -0.77 -4.04 120.51 117.31 3k09 n ALA 307 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.88 3k09 n ALA 307 Cb 0.02 -0.37 0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 0.62 1.61 -3.46 0.00 3.02 -1.21 -5.04 115.26 110.80 3k09 n ASN 308 Ca 0.07 -2.32 -0.34 0.00 -0.03 0.00 0.00 54.58 51.96 3k09 n ASN 308 Cb 0.28 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.74 -1.94 -3.88 3.52 5.02 -1.26 -5.03 118.16 113.85 3k09 n LYS 309 Ca 0.06 1.44 -0.09 0.00 -2.02 0.00 0.00 58.31 57.71 3k09 n LYS 309 Cb 0.50 -2.51 -0.07 0.00 -0.02 0.00 0.00 35.03 32.93 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 -2.72 0.96 -0.14 1.97 2.02 -0.43 -5.00 118.70 115.35 3k09 s GLU 310 Ca 0.33 -1.02 -0.08 0.00 0.02 0.00 0.00 54.97 54.22 3k09 s GLU 310 Cb -0.04 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.51 3k09 s GLU 310 CO 0.87 -0.33 0.13 1.03 0.02 0.00 0.00 175.26 176.98 3k09 s ARG 311 N -3.89 3.66 0.01 1.61 0.52 -1.25 -4.27 118.95 115.34 3k09 s ARG 311 Ca 0.09 -0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 3k09 s ARG 311 Cb 0.04 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.25 3k09 s ARG 311 CO -0.07 0.63 -0.05 0.00 0.02 0.00 0.00 175.30 175.83 3k09 s ALA 312 N -0.60 0.38 -0.14 2.13 0.00 0.24 0.18 121.76 123.95 3k09 s ALA 312 Ca 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3k09 s ALA 312 Cb -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3k09 s ALA 312 CO 0.02 0.04 -0.12 0.42 0.00 0.00 0.00 175.76 176.13 3k09 s ILE 313 N -0.51 3.15 -0.26 0.00 1.01 0.16 -2.34 121.20 122.41 3k09 s ILE 313 Ca -0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 3k09 s ILE 313 Cb -0.04 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 3k09 s ILE 313 CO -0.00 0.51 0.04 -0.22 0.00 0.00 0.00 174.94 175.27 3k09 s LEU 314 N 0.44 3.49 -0.48 2.97 2.96 -1.12 -0.16 118.68 126.78 3k09 s LEU 314 Ca -0.09 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.14 3k09 s LEU 314 Cb -0.16 -1.84 0.08 0.00 0.50 0.00 0.00 46.19 44.77 3k09 s LEU 314 CO 0.04 -0.11 0.41 -0.36 -1.32 0.00 0.00 176.35 175.01 3k09 s PHE 315 N 1.51 3.25 -0.19 5.38 0.40 0.15 -2.01 117.98 126.47 3k09 s PHE 315 Ca 0.04 -1.00 -0.06 0.00 -0.60 0.00 0.00 56.93 55.31 3k09 s PHE 315 Cb -0.16 -3.26 -0.03 0.00 0.51 0.00 0.00 43.02 40.08 3k09 s PHE 315 CO 0.01 -0.83 0.03 0.00 0.70 0.00 0.00 175.22 175.13 3k09 s ALA 316 N 1.63 3.22 0.00 5.36 0.00 -1.26 -0.07 121.76 130.65 3k09 s ALA 316 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3k09 s ALA 316 Cb -0.25 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3k09 s ALA 316 CO 0.06 0.04 0.93 0.66 0.00 0.00 0.00 175.76 177.45 3k09 n TYR 317 N 3.84 0.00 0.00 0.00 4.02 -1.25 -1.44 117.16 122.33 3k09 n TYR 317 Ca -0.17 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 3k09 n TYR 317 Cb 0.52 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 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 -0.43 0.00 -3.75 -0.72 1.02 -1.26 -4.42 120.64 111.08 3k09 n GLU 318 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 3k09 n GLU 318 Cb 0.28 -0.73 -0.02 0.00 -0.02 0.00 0.00 31.44 30.96 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 -1.84 3.46 0.53 3.49 2.02 -1.26 -5.11 118.70 119.99 3k09 s GLU 319 Ca 0.00 -0.60 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 3k09 s GLU 319 Cb 0.00 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 3k09 s GLU 319 CO 0.00 0.33 0.85 0.45 0.02 0.00 0.00 175.26 176.91 3k09 s SER 320 N -3.99 6.02 0.23 -0.19 0.15 -1.26 -4.82 113.70 109.84 3k09 s SER 320 Ca 0.36 0.90 -0.06 0.00 0.70 0.00 0.00 55.95 57.84 3k09 s SER 320 Cb -0.09 -2.07 0.21 0.00 -1.71 0.00 0.00 66.02 62.36 3k09 s SER 320 CO 0.32 -0.78 1.80 0.03 1.20 0.00 0.00 173.24 175.80 3k09 h ARG 321 N 0.03 1.14 0.00 5.44 3.08 -1.97 0.80 114.38 122.89 3k09 h ARG 321 Ca -0.46 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.26 3k09 h ARG 321 Cb 1.22 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3k09 h ARG 321 CO 0.61 0.92 -0.63 0.00 -1.07 0.00 0.00 179.97 179.81 3k09 h ALA 322 N 1.22 0.95 0.00 0.04 0.00 -2.00 -2.93 119.26 116.54 3k09 h ALA 322 Ca 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3k09 h ALA 322 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k09 h ALA 322 CO -0.02 0.78 -0.64 0.37 0.00 0.00 0.00 179.25 179.74 3k09 h GLN 323 N 0.00 0.00 0.00 0.00 4.15 -1.87 -2.13 115.11 115.27 3k09 h GLN 323 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3k09 h GLN 323 Cb 1.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.81 3k09 h GLN 323 CO 0.08 0.00 0.00 -0.07 -1.93 0.00 0.00 178.83 176.91 3k09 h LEU 324 N 0.00 0.00 0.00 -2.39 3.38 -0.70 -3.01 115.31 112.59 3k09 h LEU 324 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 3k09 h LEU 324 Cb 0.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3k09 h LEU 324 CO 0.00 0.00 -1.52 0.18 0.09 0.00 0.00 178.44 177.19 3k09 n LEU 325 N -2.73 1.89 -0.24 1.67 4.77 -1.12 -3.21 117.00 118.03 3k09 n LEU 325 Ca 0.04 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.46 3k09 n LEU 325 Cb 0.42 -0.88 0.12 0.00 -2.33 0.00 0.00 43.42 40.75 3k09 n LEU 325 CO 0.30 0.19 0.78 -0.09 -1.33 0.00 0.00 177.39 177.24 3k09 h ARG 326 N -1.00 0.06 0.00 3.23 2.43 -1.47 0.76 114.38 118.39 3k09 h ARG 326 Ca -0.37 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.72 3k09 h ARG 326 Cb 1.24 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 3k09 h ARG 326 CO -0.22 0.04 -0.37 -0.91 -1.51 0.00 0.00 179.97 176.99 3k09 h ASN 327 N 0.06 0.00 -0.03 -3.80 2.35 -1.74 -2.03 115.58 110.38 3k09 h ASN 327 Ca 0.37 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.88 3k09 h ASN 327 Cb 0.61 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.00 3k09 h ASN 327 CO -0.67 0.37 -0.92 0.00 -1.65 0.00 0.00 177.43 174.57 3k09 h ALA 328 N 1.63 0.16 -0.27 -0.83 0.00 -0.28 -3.06 119.26 116.60 3k09 h ALA 328 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 3k09 h ALA 328 Cb 0.99 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3k09 h ALA 328 CO 0.05 0.63 -0.04 -0.92 0.00 0.00 0.00 179.25 178.97 3k09 h TYR 329 N 0.35 0.57 0.00 0.00 3.20 0.32 -2.88 116.97 118.53 3k09 h TYR 329 Ca -0.11 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.65 3k09 h TYR 329 Cb 1.57 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.70 3k09 h TYR 329 CO 0.11 0.69 0.00 0.43 -1.64 0.00 0.00 178.16 177.75 3k09 n SER 330 N -4.55 0.00 -0.29 -2.11 7.64 -0.77 0.51 113.62 114.04 3k09 n SER 330 Ca -0.03 0.10 0.04 0.00 1.01 0.00 0.00 58.87 59.99 3k09 n SER 330 Cb 0.29 -0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.03 0.00 1.43 8.01 -1.10 -4.45 117.44 120.18 3k09 n TRP 331 Ca 0.02 -0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 3k09 n TRP 331 Cb 0.03 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 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 0.37 1.37 0.00 6.99 0.00 0.18 -3.92 105.19 110.19 3k09 n GLY 332 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -3.08 1.61 0.00 -1.24 -4.13 117.12 110.27 3k09 n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 3k09 n MET 333 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 3k09 n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k09 s ASP 334 N 0.00 6.21 0.20 3.17 -1.08 -1.26 -3.38 116.67 120.52 3k09 s ASP 334 Ca 0.00 -1.09 0.03 0.00 -0.52 0.00 0.00 52.55 50.97 3k09 s ASP 334 Cb 0.00 -2.32 0.10 0.00 -1.46 0.00 0.00 42.92 39.25 3k09 s ASP 334 CO 0.00 -1.07 1.46 -0.26 0.52 0.00 0.00 175.17 175.82 3k09 h PHE 335 N 9.16 0.30 -0.82 -5.34 0.05 -1.89 -3.21 116.94 115.18 3k09 h PHE 335 Ca -0.28 -0.14 0.18 0.00 3.82 0.00 0.00 57.97 61.54 3k09 h PHE 335 Cb 1.09 -0.04 -0.11 0.00 2.00 0.00 0.00 35.95 38.89 3k09 h PHE 335 CO 0.82 0.89 0.32 0.93 -0.18 0.00 0.00 178.31 181.09 3k09 h GLU 336 N 0.14 0.39 -0.04 1.51 4.39 -1.96 0.11 114.58 119.12 3k09 h GLU 336 Ca -0.03 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 3k09 h GLU 336 Cb 1.33 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 3k09 h GLU 336 CO 0.12 0.26 -0.68 1.49 -1.16 0.00 0.00 179.01 179.04 3k09 h GLU 337 N 0.40 0.17 -0.81 2.33 4.57 -1.99 -3.11 114.58 116.15 3k09 h GLU 337 Ca 0.48 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 3k09 h GLU 337 Cb 0.81 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.39 3k09 h GLU 337 CO -0.48 0.78 0.45 0.52 -1.18 0.00 0.00 179.01 179.11 3k09 h MET 338 N 0.12 1.12 0.79 1.92 2.86 -1.02 -1.44 114.93 119.28 3k09 h MET 338 Ca -0.01 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3k09 h MET 338 Cb 1.21 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.66 3k09 h MET 338 CO 0.10 0.82 -0.38 0.93 1.06 0.00 0.00 176.91 179.45 3k09 h GLU 339 N 1.12 -1.02 -0.26 1.72 5.08 -1.27 -2.92 114.58 117.04 3k09 h GLU 339 Ca 0.29 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.78 3k09 h GLU 339 Cb 0.02 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 3k09 h GLU 339 CO -0.05 -0.67 -0.25 0.00 -1.00 0.00 0.00 179.01 177.05 3k09 h ARG 340 N -1.16 -0.24 -0.04 2.33 3.08 -1.47 0.38 114.38 117.26 3k09 h ARG 340 Ca -0.11 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3k09 h ARG 340 Cb 0.83 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3k09 h ARG 340 CO 0.18 -0.16 0.00 1.04 -1.07 0.00 0.00 179.97 179.96 3k09 n GLN 341 N -5.38 0.27 -4.16 0.04 6.02 -0.55 -4.82 117.38 108.79 3k09 n GLN 341 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 3k09 n GLN 341 Cb 0.30 -1.02 -0.09 0.00 1.02 0.00 0.00 30.24 30.45 3k09 n GLN 341 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3k09 n ASN 342 N -0.37 0.75 -0.00 1.08 5.15 0.12 -4.80 115.26 117.19 3k09 n ASN 342 Ca 0.00 -1.16 0.01 0.00 -0.60 0.00 0.00 54.58 52.83 3k09 n ASN 342 Cb 0.01 -1.45 -0.02 0.00 -0.53 0.00 0.00 39.78 37.80 3k09 n ASN 342 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3k09 n LEU 343 N -4.24 0.02 -4.05 1.20 4.77 -1.11 -4.93 117.00 108.66 3k09 n LEU 343 Ca -0.28 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.41 3k09 n LEU 343 Cb 0.63 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.57 3k09 n LEU 343 CO 0.78 0.00 -0.44 -0.22 -1.33 0.00 0.00 177.39 176.18 3k09 s LEU 344 N -2.94 2.04 -0.12 2.23 1.98 -1.16 -0.60 118.68 120.12 3k09 s LEU 344 Ca -0.00 -0.22 -0.04 0.00 -2.89 0.00 0.00 54.13 50.98 3k09 s LEU 344 Cb 0.01 -0.51 0.05 0.00 0.66 0.00 0.00 46.19 46.40 3k09 s LEU 344 CO 0.09 0.10 0.07 -0.75 -1.89 0.00 0.00 176.35 173.97 3k09 s LYS 345 N -0.38 0.04 -0.17 1.98 2.20 -0.99 -4.27 119.74 118.16 3k09 s LYS 345 Ca 0.03 0.10 -0.15 0.00 -0.36 0.00 0.00 55.97 55.59 3k09 s LYS 345 Cb -0.04 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 34.94 3k09 s LYS 345 CO -0.00 -0.53 0.33 0.42 -0.36 0.00 0.00 175.35 175.21 3k09 s ILE 346 N 2.14 5.28 0.00 5.43 1.01 -1.26 -2.81 121.20 130.99 3k09 s ILE 346 Ca 0.03 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.29 3k09 s ILE 346 Cb -0.14 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3k09 s ILE 346 CO -0.06 0.35 0.00 0.52 0.00 0.00 0.00 174.94 175.75 3k09 n VAL 347 N 3.76 0.00 -0.48 2.92 0.31 -0.85 -5.01 118.33 118.98 3k09 n VAL 347 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3k09 n VAL 347 Cb 0.52 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 -0.21 -2.33 0.42 0.00 0.00 -0.52 -4.96 121.76 114.15 3k09 s ALA 349 Ca 0.00 1.81 -0.25 0.00 0.00 0.00 0.00 51.96 53.52 3k09 s ALA 349 Cb 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 3k09 s ALA 349 CO 0.00 -0.19 1.25 0.71 0.00 0.00 0.00 175.76 177.54 3k09 s TYR 350 N 0.40 2.86 0.58 0.00 1.51 -1.26 -4.25 117.35 117.19 3k09 s TYR 350 Ca 0.02 1.47 0.42 0.00 -1.01 0.00 0.00 57.07 57.97 3k09 s TYR 350 Cb -0.04 -3.56 2.25 0.00 -0.11 0.00 0.00 41.96 40.49 3k09 s TYR 350 CO -0.13 -1.85 2.31 -1.35 -1.11 0.00 0.00 175.55 173.42 3k09 h PRO 351 N 2.51 0.00 -0.05 -1.71 0.11 -1.87 0.52 132.00 131.51 3k09 h PRO 351 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k09 h PRO 351 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k09 h PRO 351 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 3k09 n GLU 352 N -3.13 1.95 0.00 1.05 4.71 -1.26 -3.95 120.64 120.01 3k09 n GLU 352 Ca -0.02 -1.39 0.12 0.00 -0.01 0.00 0.00 57.16 55.85 3k09 n GLU 352 Cb 0.11 -1.47 0.71 0.00 -1.01 0.00 0.00 31.44 29.78 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 0.68 0.00 -1.84 1.62 3.41 0.17 -4.88 113.62 112.79 3k09 n SER 353 Ca 0.17 -1.06 0.01 0.00 -0.26 0.00 0.00 58.87 57.73 3k09 n SER 353 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.91 -1.06 -2.49 7.33 0.00 -1.25 -5.02 120.51 117.10 3k09 n ALA 354 Ca 0.18 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 3k09 n ALA 354 Cb 0.08 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.95 1.81 0.10 0.00 0.00 -1.26 -4.96 107.32 100.06 3k09 s GLY 355 Ca 0.09 -1.68 -0.24 0.00 0.00 0.00 0.00 44.72 42.89 3k09 s GLY 355 CO 0.00 -1.60 1.70 1.41 0.00 0.00 0.00 173.10 174.61 3k09 h LEU 356 N 1.27 -0.24 -0.89 0.66 4.07 -1.95 0.22 115.31 118.44 3k09 h LEU 356 Ca -0.44 0.03 0.24 0.00 0.08 0.00 0.00 57.88 57.79 3k09 h LEU 356 Cb 1.25 0.10 -0.15 0.00 1.08 0.00 0.00 40.66 42.95 3k09 h LEU 356 CO 0.59 -0.13 0.23 1.05 -1.08 0.00 0.00 178.44 179.10 3k09 h GLU 357 N -0.16 0.18 0.18 1.13 4.11 -1.96 0.15 114.58 118.23 3k09 h GLU 357 Ca 0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 3k09 h GLU 357 Cb 0.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3k09 h GLU 357 CO -0.07 0.12 -0.09 -0.44 0.07 0.00 0.00 179.01 178.60 3k09 h ASP 358 N 0.19 -0.21 -0.84 3.06 3.32 -1.73 -3.08 116.42 117.14 3k09 h ASP 358 Ca 0.56 -0.26 0.15 0.00 0.02 0.00 0.00 57.03 57.50 3k09 h ASP 358 Cb 1.15 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 3k09 h ASP 358 CO -0.68 0.17 0.41 0.45 -1.72 0.00 0.00 179.24 177.88 3k09 h HIS 359 N -0.62 0.72 -0.83 4.55 3.86 0.14 0.34 115.15 123.32 3k09 h HIS 359 Ca -0.03 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.31 3k09 h HIS 359 Cb 0.46 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 3k09 h HIS 359 CO 0.04 0.16 0.54 1.25 0.86 0.00 0.00 177.93 180.77 3k09 h LEU 360 N 0.59 0.73 -0.04 2.43 6.46 -1.01 -1.47 115.31 123.00 3k09 h LEU 360 Ca 0.46 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.20 3k09 h LEU 360 Cb 0.66 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 3k09 h LEU 360 CO -0.37 0.45 -0.10 -0.61 -0.62 0.00 0.00 178.44 177.18 3k09 h GLN 361 N 0.82 0.14 -0.31 1.25 4.15 -0.33 -2.54 115.11 118.28 3k09 h GLN 361 Ca 0.38 -0.09 0.06 0.00 0.77 0.00 0.00 58.65 59.76 3k09 h GLN 361 Cb 0.38 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 3k09 h GLN 361 CO -0.15 0.69 0.22 0.82 -1.93 0.00 0.00 178.83 178.48 3k09 h ILE 362 N -0.39 0.92 0.14 2.39 1.08 -0.45 0.58 117.51 121.78 3k09 h ILE 362 Ca -0.00 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 3k09 h ILE 362 Cb 0.70 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 3k09 h ILE 362 CO 0.02 0.03 -0.07 0.40 -0.69 0.00 0.00 178.15 177.84 3k09 h ILE 363 N 0.14 0.00 -0.72 -0.67 2.04 -1.27 -2.22 117.51 114.81 3k09 h ILE 363 Ca 0.14 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.99 3k09 h ILE 363 Cb 0.38 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.34 3k09 h ILE 363 CO -0.02 0.00 -0.46 0.11 0.00 0.00 0.00 178.15 177.78 3k09 h LYS 364 N -0.30 -0.15 -0.91 2.37 1.57 -1.14 0.67 116.57 118.68 3k09 h LYS 364 Ca -0.02 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.94 3k09 h LYS 364 Cb 0.15 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 32.32 3k09 h LYS 364 CO 0.03 -0.10 -0.29 1.03 -0.57 0.00 0.00 179.45 179.56 3k09 h SER 365 N -0.15 -1.05 -0.11 0.86 0.87 0.11 0.96 113.55 115.03 3k09 h SER 365 Ca 0.20 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 3k09 h SER 365 Cb 0.54 0.63 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3k09 h SER 365 CO -0.79 -0.30 0.00 -0.62 -0.53 0.00 0.00 176.83 174.59 3k09 n GLU 366 N -5.54 1.57 0.04 2.24 1.02 -0.27 -2.91 120.64 116.78 3k09 n GLU 366 Ca 0.12 -0.85 -0.05 0.00 -0.02 0.00 0.00 57.16 56.36 3k09 n GLU 366 Cb 0.44 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 3k09 n GLU 366 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3k09 h ILE 367 N 1.79 1.02 0.14 -3.67 2.04 0.31 -3.30 117.51 115.83 3k09 h ILE 367 Ca 0.00 -2.68 -0.34 0.00 1.00 0.00 0.00 64.86 62.84 3k09 h ILE 367 Cb 0.39 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 3k09 h ILE 367 CO 0.00 0.58 -1.75 0.78 0.00 0.00 0.00 178.15 177.76 3k09 h ASN 368 N 0.00 0.45 0.42 1.72 2.35 -1.16 -1.94 115.58 117.41 3k09 h ASN 368 Ca -0.14 -0.75 0.00 0.00 -0.55 0.00 0.00 56.30 54.86 3k09 h ASN 368 Cb 1.76 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.98 3k09 h ASN 368 CO 0.08 1.65 0.00 0.47 -1.65 0.00 0.00 177.43 177.98 3k09 n ASP 369 N -3.48 0.00 0.00 5.81 8.00 -1.15 -3.34 116.55 122.40 3k09 n ASP 369 Ca -0.24 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.32 3k09 n ASP 369 Cb 1.06 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 3k09 n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k09 n PHE 370 N -1.31 0.00 -3.84 1.24 7.35 -1.24 -5.05 117.46 114.61 3k09 n PHE 370 Ca 0.09 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.48 3k09 n PHE 370 Cb 0.17 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 3k09 n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k09 n LYS 371 N -0.84 -3.28 -1.24 -4.13 -0.00 -0.73 -4.91 118.16 103.03 3k09 n LYS 371 Ca 0.00 0.40 -0.37 0.00 -0.00 0.00 0.00 58.31 58.34 3k09 n LYS 371 Cb 0.00 -5.12 0.04 0.00 -0.00 0.00 0.00 35.03 29.95 3k09 n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k09 n PRO 372 N -4.08 0.19 -0.04 -1.58 -0.02 -1.25 -4.89 135.00 123.33 3k09 n PRO 372 Ca 0.04 0.08 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 3k09 n PRO 372 Cb 0.51 -1.44 -0.16 0.00 -0.02 0.00 0.00 33.50 32.39 3k09 n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k09 n ALA 373 N -2.05 2.37 -3.03 3.55 0.00 0.47 -4.87 120.51 116.95 3k09 n ALA 373 Ca 0.08 -0.76 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 3k09 n ALA 373 Cb 0.50 -0.54 -0.15 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.14 0.17 0.06 0.00 0.52 -0.95 -2.82 118.95 112.79 3k09 s ARG 374 Ca -0.08 -0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.15 3k09 s ARG 374 Cb 0.11 -0.21 -0.03 0.00 0.52 0.00 0.00 34.95 35.34 3k09 s ARG 374 CO 0.85 0.00 -0.14 0.42 0.02 0.00 0.00 175.30 176.45 3k09 s ILE 375 N 0.19 1.09 -0.07 1.52 1.01 0.02 -0.66 121.20 124.30 3k09 s ILE 375 Ca -0.02 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.34 3k09 s ILE 375 Cb -0.04 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.42 3k09 s ILE 375 CO -0.01 -0.19 0.18 0.00 0.00 0.00 0.00 174.94 174.92 3k09 s ALA 376 N -1.20 -0.43 -0.20 9.38 0.00 0.77 -1.51 121.76 128.58 3k09 s ALA 376 Ca -0.02 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.51 3k09 s ALA 376 Cb -0.10 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.72 3k09 s ALA 376 CO 0.02 -0.10 -0.17 0.42 0.00 0.00 0.00 175.76 175.93 3k09 s ILE 377 N 0.29 2.07 -0.50 0.00 1.01 -0.65 0.31 121.20 123.74 3k09 s ILE 377 Ca -0.02 -1.13 -0.23 0.00 0.00 0.00 0.00 60.65 59.28 3k09 s ILE 377 Cb -0.03 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.51 3k09 s ILE 377 CO -0.01 0.38 0.80 -0.62 0.00 0.00 0.00 174.94 175.49 3k09 s ASP 378 N 1.24 6.34 -0.05 3.58 -1.08 0.90 -1.87 116.67 125.74 3k09 s ASP 378 Ca 0.01 -0.37 -0.02 0.00 -0.52 0.00 0.00 52.55 51.65 3k09 s ASP 378 Cb -0.15 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3k09 s ASP 378 CO -0.11 -1.02 0.07 -0.24 0.52 0.00 0.00 175.17 174.39 3k09 n SER 379 N 6.86 -2.67 0.27 -0.34 2.88 -0.98 -3.88 113.62 115.75 3k09 n SER 379 Ca 0.00 0.06 0.13 0.00 -1.33 0.00 0.00 58.87 57.74 3k09 n SER 379 Cb 0.47 -1.50 0.73 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.23 0.00 -2.50 2.46 3.38 -0.39 0.30 115.31 118.79 3k09 h LEU 380 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k09 h LEU 380 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3k09 h LEU 380 CO 0.02 0.11 0.00 0.77 0.09 0.00 0.00 178.44 179.44 3k09 h SER 381 N 0.00 0.00 0.10 -0.43 4.64 -1.91 -0.92 113.55 115.03 3k09 h SER 381 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3k09 h SER 381 Cb 0.37 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3k09 h SER 381 CO 0.01 0.00 -1.02 0.00 -0.87 0.00 0.00 176.83 174.95 3k09 h ALA 382 N 2.00 -0.00 0.00 5.18 0.00 -0.72 -3.31 119.26 122.41 3k09 h ALA 382 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 3k09 h ALA 382 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3k09 h ALA 382 CO 0.00 0.55 -0.36 -0.07 0.00 0.00 0.00 179.25 179.38 3k09 h LEU 383 N 0.08 0.00 -1.21 0.00 3.38 -1.19 -2.91 115.31 113.45 3k09 h LEU 383 Ca -0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3k09 h LEU 383 Cb 1.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 3k09 h LEU 383 CO 0.20 0.36 0.00 0.00 0.09 0.00 0.00 178.44 179.08 3k09 n ALA 384 N -2.38 2.61 -2.47 1.53 0.00 -0.83 -4.72 120.51 114.25 3k09 n ALA 384 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 3k09 n ALA 384 Cb 0.43 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 3k09 n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k09 s ARG 385 N -1.13 4.24 0.00 0.00 0.52 -1.10 -4.37 118.95 117.11 3k09 s ARG 385 Ca 0.04 1.60 0.00 0.00 -0.52 0.00 0.00 55.73 56.86 3k09 s ARG 385 Cb 0.03 -3.74 0.00 0.00 0.52 0.00 0.00 34.95 31.76 3k09 s ARG 385 CO 0.01 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.05 3k09 n GLY 386 N 3.55 2.03 1.47 -3.53 0.00 -1.26 -4.94 105.19 102.51 3k09 n GLY 386 Ca 0.13 0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 0.01 -1.55 1.61 0.31 -1.26 -4.90 118.33 112.55 3k09 n VAL 387 Ca 0.00 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.80 3k09 n VAL 387 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 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 -0.45 4.52 0.02 4.52 1.04 -1.26 -4.92 113.70 117.17 3k09 s SER 388 Ca 0.26 1.32 -0.18 0.00 0.48 0.00 0.00 55.95 57.83 3k09 s SER 388 Cb -0.23 -2.06 -0.10 0.00 0.10 0.00 0.00 66.02 63.73 3k09 s SER 388 CO 0.30 -1.96 1.12 -1.13 0.98 0.00 0.00 173.24 172.55 3k09 h ASN 389 N -1.08 -0.55 -1.13 7.02 -0.73 -1.96 -1.93 115.58 115.23 3k09 h ASN 389 Ca -0.47 0.02 0.31 0.00 1.87 0.00 0.00 56.30 58.03 3k09 h ASN 389 Cb 1.27 0.14 -0.09 0.00 0.27 0.00 0.00 38.32 39.91 3k09 h ASN 389 CO 0.59 -0.35 0.75 0.78 -0.37 0.00 0.00 177.43 178.83 3k09 h ASN 390 N -0.73 0.30 0.94 1.15 2.35 -1.98 1.20 115.58 118.80 3k09 h ASN 390 Ca -0.07 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 3k09 h ASN 390 Cb 0.50 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3k09 h ASN 390 CO 0.11 0.02 -0.49 0.00 -1.65 0.00 0.00 177.43 175.42 3k09 h ALA 391 N 1.56 0.88 0.09 -0.83 0.00 -1.94 -2.52 119.26 116.49 3k09 h ALA 391 Ca 0.62 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3k09 h ALA 391 Cb 1.88 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3k09 h ALA 391 CO -0.24 0.61 -0.04 0.35 0.00 0.00 0.00 179.25 179.94 3k09 h PHE 392 N 0.00 -0.11 -1.38 0.00 3.57 0.22 -2.86 116.94 116.38 3k09 h PHE 392 Ca -0.00 -0.00 0.46 0.00 3.53 0.00 0.00 57.97 61.95 3k09 h PHE 392 Cb 1.09 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.75 3k09 h PHE 392 CO 0.00 -0.07 0.91 0.54 -2.23 0.00 0.00 178.31 177.47 3k09 n ARG 393 N -3.36 -0.03 -0.10 1.11 1.74 -0.15 0.23 116.66 116.10 3k09 n ARG 393 Ca -0.01 1.14 -0.12 0.00 -0.77 0.00 0.00 57.85 58.09 3k09 n ARG 393 Cb 0.05 -2.31 -0.04 0.00 -1.02 0.00 0.00 32.46 29.14 3k09 n ARG 393 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3k09 h GLN 394 N 0.00 0.56 -0.23 5.56 4.15 -1.48 -1.42 115.11 122.25 3k09 h GLN 394 Ca 0.83 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 60.02 3k09 h GLN 394 Cb 2.80 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 30.45 3k09 h GLN 394 CO -0.36 0.78 0.15 0.35 -1.93 0.00 0.00 178.83 177.82 3k09 h PHE 395 N 0.32 0.29 0.48 3.99 3.57 0.30 -1.29 116.94 124.60 3k09 h PHE 395 Ca 0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3k09 h PHE 395 Cb 0.59 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3k09 h PHE 395 CO 0.05 0.19 -0.47 0.28 -2.23 0.00 0.00 178.31 176.13 3k09 h VAL 396 N 0.32 0.00 -1.04 1.41 2.07 -1.14 0.11 116.25 117.97 3k09 h VAL 396 Ca 0.09 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.92 3k09 h VAL 396 Cb -0.03 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.60 3k09 h VAL 396 CO -0.02 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.59 3k09 h ILE 397 N -0.94 0.34 0.15 4.57 1.08 -1.16 0.29 117.51 121.83 3k09 h ILE 397 Ca -0.06 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 3k09 h ILE 397 Cb 0.82 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 3k09 h ILE 397 CO -0.06 0.06 -0.07 1.23 -0.69 0.00 0.00 178.15 178.63 3k09 h GLY 398 N 0.34 -0.20 2.00 5.37 0.00 0.16 0.57 103.07 111.30 3k09 h GLY 398 Ca 0.72 0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.12 3k09 h GLY 398 CO -0.53 -0.07 0.00 -0.62 0.00 0.00 0.00 176.54 175.31 3k09 n VAL 399 N -2.57 1.45 -0.07 4.60 0.31 0.19 -2.15 118.33 120.10 3k09 n VAL 399 Ca -0.02 0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 64.75 3k09 n VAL 399 Cb 0.08 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 3k09 n VAL 399 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3k09 h THR 400 N 0.00 0.28 -0.20 2.52 2.02 -0.26 -3.33 112.91 113.93 3k09 h THR 400 Ca 0.00 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 65.84 3k09 h THR 400 Cb 0.08 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3k09 h THR 400 CO 0.00 0.09 -0.24 1.23 0.37 0.00 0.00 175.52 176.98 3k09 h GLY 401 N -1.00 0.39 1.52 2.16 0.00 -0.73 -0.64 103.07 104.77 3k09 h GLY 401 Ca -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3k09 h GLY 401 CO -0.02 0.28 0.06 -1.82 0.00 0.00 0.00 176.54 175.03 3k09 h TYR 402 N 0.33 0.62 0.00 5.60 3.20 -1.64 0.40 116.97 125.47 3k09 h TYR 402 Ca 0.05 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 3k09 h TYR 402 Cb 0.60 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3k09 h TYR 402 CO 0.01 0.56 -0.51 0.00 -1.64 0.00 0.00 178.16 176.59 3k09 h ALA 403 N 1.48 0.72 0.08 1.82 0.00 -1.58 -2.33 119.26 119.46 3k09 h ALA 403 Ca 0.13 -0.39 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 3k09 h ALA 403 Cb 0.28 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3k09 h ALA 403 CO 0.00 0.52 -1.17 -0.22 0.00 0.00 0.00 179.25 178.39 3k09 h LYS 404 N 0.00 0.58 0.00 0.00 3.64 -0.23 -0.28 116.57 120.29 3k09 h LYS 404 Ca -0.02 -0.73 -0.20 0.00 -1.27 0.00 0.00 60.65 58.43 3k09 h LYS 404 Cb 1.32 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.34 3k09 h LYS 404 CO 0.05 1.32 -1.14 -0.56 -2.27 0.00 0.00 179.45 176.84 3k09 h GLN 405 N 0.28 0.00 -0.05 1.90 3.07 -1.03 -3.33 115.11 115.95 3k09 h GLN 405 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 3k09 h GLN 405 Cb 1.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.39 3k09 h GLN 405 CO 0.22 0.62 0.00 -1.91 0.09 0.00 0.00 178.83 177.84 3k09 n GLU 406 N -3.15 1.23 -2.77 0.06 4.07 -0.88 -4.71 120.64 114.49 3k09 n GLU 406 Ca -0.06 -0.35 -0.11 0.00 -0.06 0.00 0.00 57.16 56.58 3k09 n GLU 406 Cb 0.90 -1.33 0.03 0.00 -0.06 0.00 0.00 31.44 30.98 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 -0.44 -2.94 -4.05 5.31 -0.58 -1.22 -5.03 120.64 111.70 3k09 n GLU 407 Ca 0.15 0.44 -0.34 0.00 -0.42 0.00 0.00 57.16 56.99 3k09 n GLU 407 Cb 0.15 -4.31 -0.15 0.00 -0.57 0.00 0.00 31.44 26.57 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 -2.95 2.97 0.29 -3.67 1.01 -0.12 -4.92 121.20 113.81 3k09 s ILE 408 Ca 0.20 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 3k09 s ILE 408 Cb -0.09 -2.32 -0.10 0.00 0.01 0.00 0.00 42.46 39.97 3k09 s ILE 408 CO 0.24 0.47 1.14 -0.89 0.00 0.00 0.00 174.94 175.89 3k09 s THR 409 N 1.32 3.36 0.00 2.92 2.01 -1.13 -4.47 115.64 119.65 3k09 s THR 409 Ca 0.04 1.37 -0.00 0.00 0.31 0.00 0.00 61.69 63.40 3k09 s THR 409 Cb -0.14 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 3k09 s THR 409 CO -0.05 0.32 0.00 -0.83 -0.69 0.00 0.00 174.62 173.38 3k09 s GLY 410 N -0.78 0.03 -0.20 4.40 0.00 -1.19 -0.80 107.32 108.78 3k09 s GLY 410 Ca 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 44.72 45.10 3k09 s GLY 410 CO 0.43 -0.07 -0.09 -2.27 0.00 0.00 0.00 173.10 171.10 3k09 s LEU 411 N -0.18 2.69 -0.03 0.66 2.96 -0.57 -0.56 118.68 123.65 3k09 s LEU 411 Ca -0.02 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3k09 s LEU 411 Cb -0.01 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 3k09 s LEU 411 CO -0.00 0.01 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.66 3k09 s PHE 412 N 1.29 3.04 -0.17 5.38 0.40 0.16 -1.64 117.98 126.45 3k09 s PHE 412 Ca 0.04 0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.42 3k09 s PHE 412 Cb -0.14 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 3k09 s PHE 412 CO -0.05 0.43 -0.07 0.99 0.70 0.00 0.00 175.22 177.22 3k09 s THR 413 N -0.99 3.38 -0.05 0.64 2.01 -0.78 -0.53 115.64 119.31 3k09 s THR 413 Ca 0.17 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.69 3k09 s THR 413 Cb -0.11 -2.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 3k09 s THR 413 CO 0.07 0.48 -0.18 0.21 -0.69 0.00 0.00 174.62 174.50 3k09 s ASN 414 N 0.82 2.30 -0.34 3.53 2.47 -0.57 0.30 114.94 123.45 3k09 s ASN 414 Ca -0.02 -0.38 -0.04 0.00 0.42 0.00 0.00 52.86 52.84 3k09 s ASN 414 Cb -0.15 -0.71 0.06 0.00 -1.45 0.00 0.00 41.25 39.01 3k09 s ASN 414 CO 0.01 0.15 0.10 -0.89 -3.72 0.00 0.00 177.10 172.75 3k09 s THR 415 N 0.09 3.36 0.01 -5.21 2.01 -1.26 -3.19 115.64 111.46 3k09 s THR 415 Ca -0.06 -1.48 -0.30 0.00 0.31 0.00 0.00 61.69 60.16 3k09 s THR 415 Cb -0.13 -3.02 -0.08 0.00 0.01 0.00 0.00 72.50 69.28 3k09 s THR 415 CO 0.03 -0.30 1.79 -0.94 -0.69 0.00 0.00 174.62 174.52 3k09 s SER 416 N 1.49 6.55 0.63 3.53 1.04 -1.09 -4.84 113.70 121.01 3k09 s SER 416 Ca -0.00 2.49 0.20 0.00 0.48 0.00 0.00 55.95 59.11 3k09 s SER 416 Cb -0.21 -2.54 0.86 0.00 0.10 0.00 0.00 66.02 64.24 3k09 s SER 416 CO -0.01 -0.98 1.42 0.44 0.98 0.00 0.00 173.24 175.09 3k09 h ASP 417 N 9.72 0.00 -3.21 7.02 3.32 -1.97 -3.37 116.42 127.92 3k09 h ASP 417 Ca -0.44 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.07 3k09 h ASP 417 Cb 1.21 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.39 3k09 h ASP 417 CO 0.94 0.00 -0.80 0.00 -1.72 0.00 0.00 179.24 177.66 3k09 s GLN 418 N -4.29 1.56 0.26 3.56 -2.07 -1.26 -5.03 119.66 112.39 3k09 s GLN 418 Ca -0.02 -0.34 -0.30 0.00 -1.82 0.00 0.00 55.36 52.88 3k09 s GLN 418 Cb 0.09 -1.73 -0.10 0.00 -1.09 0.00 0.00 33.01 30.18 3k09 s GLN 418 CO 0.32 -0.31 1.37 -0.59 -1.32 0.00 0.00 175.29 174.76 3k09 s PHE 419 N 1.67 3.08 0.34 9.60 -0.12 -1.26 -4.17 117.98 127.12 3k09 s PHE 419 Ca 0.04 1.18 0.00 0.00 -0.05 0.00 0.00 56.93 58.10 3k09 s PHE 419 Cb -0.13 -3.73 0.00 0.00 -0.63 0.00 0.00 43.02 38.53 3k09 s PHE 419 CO -0.08 -2.26 0.00 -1.33 -0.05 0.00 0.00 175.22 171.50 3k09 n MET 420 N 1.97 -3.77 -0.82 1.99 2.81 -1.26 -4.70 117.12 113.34 3k09 n MET 420 Ca 0.05 2.76 0.00 0.00 -1.81 0.00 0.00 57.70 58.69 3k09 n MET 420 Cb 0.41 -3.21 0.00 0.00 -0.71 0.00 0.00 33.22 29.71 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 -0.08 0.79 3.63 3.03 0.00 -1.21 -4.96 105.19 106.38 3k09 n GLY 421 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3k09 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 422 N -3.04 3.16 -2.21 4.61 0.00 -1.26 -4.87 121.76 118.15 3k09 s ALA 422 Ca 0.00 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.98 3k09 s ALA 422 Cb 0.00 -3.93 1.15 0.00 0.00 0.00 0.00 23.12 20.34 3k09 s ALA 422 CO 0.00 -2.15 1.78 0.72 0.00 0.00 0.00 175.76 176.11 3k09 n HIS 423 N 9.32 0.06 -3.80 0.00 8.25 -1.26 -4.86 115.22 122.93 3k09 n HIS 423 Ca 0.23 -0.03 -0.13 0.00 -0.26 0.00 0.00 57.72 57.53 3k09 n HIS 423 Cb 0.44 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.77 -0.17 0.21 0.41 1.04 -1.26 -5.05 113.70 107.11 3k09 s SER 424 Ca 0.36 0.34 -0.16 0.00 0.48 0.00 0.00 55.95 56.97 3k09 s SER 424 Cb 0.18 0.32 0.21 0.00 0.10 0.00 0.00 66.02 66.84 3k09 s SER 424 CO 0.29 -0.07 1.60 0.40 0.98 0.00 0.00 173.24 176.44 3k09 h ILE 425 N 5.06 0.24 -3.81 -1.02 5.03 -2.04 -3.41 117.51 117.56 3k09 h ILE 425 Ca -0.28 0.00 -0.24 0.00 -0.12 0.00 0.00 64.86 64.22 3k09 h ILE 425 Cb 1.19 0.24 -0.27 0.00 -3.03 0.00 0.00 36.82 34.95 3k09 h ILE 425 CO 0.41 0.00 -0.73 0.42 -0.68 0.00 0.00 178.15 177.57 3k09 s THR 426 N -6.14 0.13 0.25 -0.27 -4.23 -1.26 -4.83 115.64 99.29 3k09 s THR 426 Ca -0.14 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 3k09 s THR 426 Cb 0.19 -0.14 0.07 0.00 1.34 0.00 0.00 72.50 73.96 3k09 s THR 426 CO 0.72 -0.06 1.70 0.44 -0.54 0.00 0.00 174.62 176.89 3k09 h ASP 427 N 5.84 0.69 0.40 3.99 3.32 -1.94 -2.76 116.42 125.96 3k09 h ASP 427 Ca -0.26 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3k09 h ASP 427 Cb 1.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3k09 h ASP 427 CO 0.49 0.85 -0.01 -1.54 -1.72 0.00 0.00 179.24 177.31 3k09 n SER 428 N -4.15 0.05 -3.50 6.45 3.41 -1.26 -4.95 113.62 109.66 3k09 n SER 428 Ca 0.01 -0.41 -0.19 0.00 -0.26 0.00 0.00 58.87 58.02 3k09 n SER 428 Cb 0.38 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.20 3k09 n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k09 n HIS 429 N -1.18 -2.13 -0.05 7.33 8.25 -1.04 -4.91 115.22 121.49 3k09 n HIS 429 Ca 0.17 0.87 -0.10 0.00 -0.26 0.00 0.00 57.72 58.40 3k09 n HIS 429 Cb 0.21 -4.64 -0.15 0.00 1.12 0.00 0.00 29.99 26.53 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 -4.04 1.54 0.00 1.59 2.08 -1.26 -4.82 119.36 114.45 3k09 n ILE 430 Ca -0.25 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.26 3k09 n ILE 430 Cb 0.66 -0.89 0.00 0.00 -0.75 0.00 0.00 39.64 38.66 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 -2.97 0.00 -0.14 4.38 5.75 -1.26 -3.91 116.55 118.40 3k09 n ASP 431 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 3k09 n ASP 431 Cb 1.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 3k09 n ASP 431 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3k09 n ILE 433 N 0.20 0.00 -4.28 2.12 -0.00 -1.26 -4.84 119.36 111.29 3k09 n ILE 433 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.56 3k09 n ILE 433 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.64 39.53 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 0.00 1.52 -0.12 1.39 -1.32 -1.25 -5.00 115.64 110.86 3k09 s THR 434 Ca 0.00 -1.81 -0.16 0.00 -1.21 0.00 0.00 61.69 58.51 3k09 s THR 434 Cb 0.00 -1.67 -0.26 0.00 -1.51 0.00 0.00 72.50 69.07 3k09 s THR 434 CO 0.00 -0.38 0.49 0.44 -2.21 0.00 0.00 174.62 172.95 3k09 h ASP 435 N 3.39 0.30 -3.46 8.08 3.32 -1.83 -3.48 116.42 122.75 3k09 h ASP 435 Ca -0.41 -0.81 -0.40 0.00 0.02 0.00 0.00 57.03 55.43 3k09 h ASP 435 Cb 1.20 -0.10 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 3k09 h ASP 435 CO 0.51 1.60 -0.77 -0.89 -1.72 0.00 0.00 179.24 177.97 3k09 s THR 436 N -2.46 0.51 -0.22 0.35 2.01 -0.46 -2.08 115.64 113.30 3k09 s THR 436 Ca -0.22 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 3k09 s THR 436 Cb 0.05 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 3k09 s THR 436 CO 0.73 0.22 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.24 3k09 s ILE 437 N 0.92 3.65 -0.17 1.82 1.01 0.86 -0.23 121.20 129.06 3k09 s ILE 437 Ca -0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 3k09 s ILE 437 Cb -0.14 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 3k09 s ILE 437 CO 0.00 0.41 -0.05 -0.63 0.00 0.00 0.00 174.94 174.67 3k09 s ILE 438 N 1.36 3.63 -0.08 2.92 -1.09 0.12 -1.04 121.20 127.01 3k09 s ILE 438 Ca 0.04 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 3k09 s ILE 438 Cb -0.14 -2.60 -0.00 0.00 -1.58 0.00 0.00 42.46 38.14 3k09 s ILE 438 CO -0.01 0.48 -0.22 -0.22 -1.23 0.00 0.00 174.94 173.74 3k09 s LEU 439 N 0.67 2.01 -0.02 2.97 2.96 0.74 -1.43 118.68 126.58 3k09 s LEU 439 Ca -0.03 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 3k09 s LEU 439 Cb -0.15 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 3k09 s LEU 439 CO 0.02 0.16 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.34 3k09 s LEU 440 N 0.25 2.90 -0.28 -0.68 1.43 0.11 -0.79 118.68 121.63 3k09 s LEU 440 Ca -0.14 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 3k09 s LEU 440 Cb -0.16 -1.64 0.09 0.00 0.03 0.00 0.00 46.19 44.51 3k09 s LEU 440 CO 0.07 0.32 0.76 0.00 0.23 0.00 0.00 176.35 177.73 3k09 s GLN 441 N -1.04 0.66 0.67 1.70 -2.07 -0.68 -3.55 119.66 115.36 3k09 s GLN 441 Ca 0.14 1.06 -0.17 0.00 -1.82 0.00 0.00 55.36 54.57 3k09 s GLN 441 Cb -0.11 0.17 0.01 0.00 -1.09 0.00 0.00 33.01 31.99 3k09 s GLN 441 CO 0.03 -0.13 1.22 0.71 -1.32 0.00 0.00 175.29 175.81 3k09 s TYR 442 N 1.33 2.17 -0.13 9.60 1.51 -1.26 -2.88 117.35 127.68 3k09 s TYR 442 Ca -0.08 1.55 -0.03 0.00 -1.01 0.00 0.00 57.07 57.50 3k09 s TYR 442 Cb -0.05 -3.52 0.05 0.00 -0.11 0.00 0.00 41.96 38.34 3k09 s TYR 442 CO -0.15 -2.55 0.06 0.08 -1.11 0.00 0.00 175.55 171.88 3k09 s VAL 443 N -1.76 0.12 -0.44 0.71 1.01 0.92 -4.46 120.40 116.49 3k09 s VAL 443 Ca 0.77 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 3k09 s VAL 443 Cb -0.31 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 3k09 s VAL 443 CO 0.41 -0.08 1.64 -0.70 0.00 0.00 0.00 175.10 176.36 3k09 s GLU 444 N 2.06 3.26 -0.17 2.72 2.12 0.21 -2.38 118.70 126.51 3k09 s GLU 444 Ca 0.02 0.97 0.01 0.00 0.36 0.00 0.00 54.97 56.33 3k09 s GLU 444 Cb -0.15 -4.17 0.03 0.00 0.26 0.00 0.00 34.13 30.10 3k09 s GLU 444 CO -0.07 -1.95 -0.15 0.42 -0.54 0.00 0.00 175.26 172.97 3k09 s ILE 445 N 6.74 1.78 -0.81 -3.70 -1.09 0.34 -4.33 121.20 120.12 3k09 s ILE 445 Ca 0.68 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 58.22 3k09 s ILE 445 Cb -0.16 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 3k09 s ILE 445 CO 0.29 0.40 0.61 0.54 -1.23 0.00 0.00 174.94 175.55 3k09 n ARG 446 N 4.69 -1.54 -1.03 2.79 1.74 -1.26 -0.29 116.66 121.75 3k09 n ARG 446 Ca -0.18 0.83 -0.05 0.00 -0.77 0.00 0.00 57.85 57.68 3k09 n ARG 446 Cb 0.49 -2.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.37 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 -1.62 0.51 3.06 -0.13 0.00 -1.26 -4.93 105.19 100.81 3k09 n GLY 447 Ca -0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.21 1.11 -0.82 1.61 2.02 0.60 -5.10 118.70 115.92 3k09 s GLU 448 Ca 0.00 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.35 3k09 s GLU 448 Cb 0.00 -1.04 0.07 0.00 0.10 0.00 0.00 34.13 33.26 3k09 s GLU 448 CO 0.00 0.20 1.19 -1.64 0.02 0.00 0.00 175.26 175.03 3k09 s MET 449 N -0.05 3.34 0.14 1.61 -1.94 -1.26 -0.51 119.30 120.64 3k09 s MET 449 Ca 0.00 -0.95 0.04 0.00 -1.71 0.00 0.00 55.69 53.08 3k09 s MET 449 Cb -0.07 -4.62 -0.04 0.00 2.01 0.00 0.00 34.83 32.10 3k09 s MET 449 CO 0.00 -1.98 0.13 -1.54 -0.01 0.00 0.00 175.02 171.62 3k09 s SER 450 N 3.99 5.56 0.92 3.03 1.04 -1.00 -4.92 113.70 122.31 3k09 s SER 450 Ca 0.33 -0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.56 3k09 s SER 450 Cb -0.08 -1.47 0.20 0.00 0.10 0.00 0.00 66.02 64.77 3k09 s SER 450 CO 0.03 0.09 1.25 -0.13 0.98 0.00 0.00 173.24 175.46 3k09 s ARG 451 N -2.94 0.72 -0.23 4.02 3.00 -1.26 -0.05 118.95 122.20 3k09 s ARG 451 Ca 0.31 -0.75 -0.28 0.00 0.00 0.00 0.00 55.73 55.02 3k09 s ARG 451 Cb -0.11 -1.98 0.14 0.00 0.00 0.00 0.00 34.95 33.00 3k09 s ARG 451 CO 0.23 -2.27 1.10 0.00 0.00 0.00 0.00 175.30 174.36 3k09 s ALA 452 N -3.72 -2.00 0.06 2.13 0.00 -1.14 -3.82 121.76 113.27 3k09 s ALA 452 Ca 0.74 1.73 0.05 0.00 0.00 0.00 0.00 51.96 54.48 3k09 s ALA 452 Cb -0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 3k09 s ALA 452 CO 0.51 -0.25 -0.14 -1.50 0.00 0.00 0.00 175.76 174.38 3k09 s ILE 453 N -0.47 1.10 -0.19 0.00 2.07 0.77 -1.68 121.20 122.80 3k09 s ILE 453 Ca 0.02 -1.22 -0.10 0.00 -1.41 0.00 0.00 60.65 57.94 3k09 s ILE 453 Cb -0.03 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.58 3k09 s ILE 453 CO -0.04 -0.16 0.45 0.21 -1.91 0.00 0.00 174.94 173.49 3k09 s ASN 454 N -1.57 -0.57 -1.13 4.50 2.47 0.03 -1.42 114.94 117.25 3k09 s ASN 454 Ca -0.01 0.99 -0.19 0.00 0.42 0.00 0.00 52.86 54.07 3k09 s ASN 454 Cb -0.09 0.91 0.09 0.00 -1.45 0.00 0.00 41.25 40.70 3k09 s ASN 454 CO 0.02 -0.20 1.50 -0.69 -3.72 0.00 0.00 177.10 174.01 3k09 s VAL 455 N 1.52 4.27 0.20 -5.21 1.01 -1.26 -0.18 120.40 120.75 3k09 s VAL 455 Ca -0.09 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.22 3k09 s VAL 455 Cb -0.08 -5.05 0.13 0.00 0.00 0.00 0.00 36.38 31.38 3k09 s VAL 455 CO -0.14 -1.86 1.73 0.15 0.00 0.00 0.00 175.10 174.98 3k09 h PHE 456 N 8.49 0.28 -2.46 5.22 3.57 -1.41 -3.45 116.94 127.17 3k09 h PHE 456 Ca 0.30 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 3k09 h PHE 456 Cb 0.94 -0.04 -0.17 0.00 2.79 0.00 0.00 35.95 39.47 3k09 h PHE 456 CO 1.29 0.04 0.10 -1.59 -2.23 0.00 0.00 178.31 175.92 3k09 s LYS 457 N -6.11 1.04 -0.17 1.11 -2.85 -1.17 -4.98 119.74 106.60 3k09 s LYS 457 Ca -0.13 -0.03 -0.07 0.00 -1.00 0.00 0.00 55.97 54.75 3k09 s LYS 457 Cb 0.16 0.48 0.08 0.00 -2.06 0.00 0.00 37.83 36.49 3k09 s LYS 457 CO 0.74 -0.36 0.37 -1.64 0.10 0.00 0.00 175.35 174.56 3k09 s MET 458 N -1.91 0.29 0.12 1.78 -1.94 -1.26 -0.10 119.30 116.28 3k09 s MET 458 Ca -0.08 0.90 -0.15 0.00 -1.71 0.00 0.00 55.69 54.65 3k09 s MET 458 Cb -0.01 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 3k09 s MET 458 CO 0.03 -0.24 1.54 0.00 -0.01 0.00 0.00 175.02 176.34 3k09 h ARG 459 N 7.95 0.70 0.00 2.03 3.08 -1.80 -3.35 114.38 122.99 3k09 h ARG 459 Ca -0.20 -0.25 -0.30 0.00 0.07 0.00 0.00 59.98 59.30 3k09 h ARG 459 Cb 1.13 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 3k09 h ARG 459 CO 0.17 0.83 -1.89 0.41 -1.07 0.00 0.00 179.97 178.42 3k09 n GLY 460 N -0.25 -1.02 3.16 0.04 0.00 -1.26 -5.01 105.19 100.85 3k09 n GLY 460 Ca -0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 3k09 n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k09 n SER 461 N -2.93 1.18 -0.08 1.61 2.88 -1.26 -5.07 113.62 109.95 3k09 n SER 461 Ca -0.21 -1.97 -0.11 0.00 -1.33 0.00 0.00 58.87 55.25 3k09 n SER 461 Cb 1.06 -0.50 -0.07 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.49 0.00 -3.22 0.66 7.01 -1.87 -3.45 115.95 114.59 3k09 h TRP 462 Ca -0.26 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.74 3k09 h TRP 462 Cb 1.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 3k09 h TRP 462 CO 0.00 0.69 -0.63 -2.39 -2.79 0.00 0.00 178.44 173.32 3k09 n HIS 463 N -4.58 -2.88 -2.16 2.65 1.44 -1.25 -4.93 115.22 103.51 3k09 n HIS 463 Ca -0.15 1.55 -0.38 0.00 -2.01 0.00 0.00 57.72 56.73 3k09 n HIS 463 Cb 0.39 -2.42 -0.00 0.00 0.12 0.00 0.00 29.99 28.08 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 -4.30 6.15 -0.07 4.39 2.15 0.39 -4.94 116.67 120.44 3k09 s ASP 464 Ca 0.00 2.44 0.13 0.00 0.43 0.00 0.00 52.55 55.55 3k09 s ASP 464 Cb 0.00 -2.62 0.38 0.00 -0.30 0.00 0.00 42.92 40.39 3k09 s ASP 464 CO 0.00 -0.94 1.31 0.29 -0.17 0.00 0.00 175.17 175.66 3k09 n LYS 465 N -0.33 2.88 -3.35 4.34 4.76 -1.26 -4.46 118.16 120.74 3k09 n LYS 465 Ca 0.06 -2.35 -0.38 0.00 -2.87 0.00 0.00 58.31 52.78 3k09 n LYS 465 Cb 0.46 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 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 -1.73 3.50 -0.70 7.82 0.00 -1.26 -5.01 121.76 124.37 3k09 s ALA 466 Ca 0.30 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 3k09 s ALA 466 Cb 0.20 -2.60 0.05 0.00 0.00 0.00 0.00 23.12 20.78 3k09 s ALA 466 CO 0.12 0.02 1.10 0.42 0.00 0.00 0.00 175.76 177.43 3k09 s ILE 467 N 0.59 4.08 0.53 0.00 1.01 -1.26 -4.71 121.20 121.43 3k09 s ILE 467 Ca 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 3k09 s ILE 467 Cb -0.15 -4.79 -0.03 0.00 0.01 0.00 0.00 42.46 37.51 3k09 s ILE 467 CO 0.09 -1.63 0.85 -0.13 0.00 0.00 0.00 174.94 174.12 3k09 s ARG 468 N 4.73 3.45 0.44 2.79 0.52 -0.51 -3.44 118.95 126.93 3k09 s ARG 468 Ca 0.28 0.27 0.04 0.00 -0.52 0.00 0.00 55.73 55.80 3k09 s ARG 468 Cb -0.13 -2.30 0.01 0.00 0.52 0.00 0.00 34.95 33.05 3k09 s ARG 468 CO 0.11 -0.36 0.62 -2.00 0.02 0.00 0.00 175.30 173.70 3k09 s GLU 469 N -4.87 2.91 -0.29 3.54 2.12 0.26 -0.17 118.70 122.22 3k09 s GLU 469 Ca 0.50 -0.84 -0.25 0.00 0.36 0.00 0.00 54.97 54.74 3k09 s GLU 469 Cb -0.10 -2.65 0.15 0.00 0.26 0.00 0.00 34.13 31.78 3k09 s GLU 469 CO 0.47 -0.28 1.17 -0.59 -0.54 0.00 0.00 175.26 175.49 3k09 s PHE 470 N -2.46 -0.33 0.23 5.30 -0.12 -1.25 -2.46 117.98 116.89 3k09 s PHE 470 Ca 0.51 0.80 0.06 0.00 -0.05 0.00 0.00 56.93 58.25 3k09 s PHE 470 Cb -0.10 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3k09 s PHE 470 CO 0.35 -0.16 0.21 0.00 -0.05 0.00 0.00 175.22 175.57 3k09 s MET 471 N 0.20 3.00 -0.08 1.99 0.23 -1.12 -4.02 119.30 119.50 3k09 s MET 471 Ca 0.04 -0.97 0.03 0.00 -1.03 0.00 0.00 55.69 53.76 3k09 s MET 471 Cb -0.05 -2.63 0.01 0.00 -1.53 0.00 0.00 34.83 30.63 3k09 s MET 471 CO -0.10 0.42 -0.17 0.42 -2.03 0.00 0.00 175.02 173.57 3k09 s ILE 472 N -2.03 1.48 0.00 3.16 1.01 -1.26 -2.38 121.20 121.18 3k09 s ILE 472 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3k09 s ILE 472 Cb -0.09 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.07 3k09 s ILE 472 CO 0.25 0.43 0.00 -1.54 0.00 0.00 0.00 174.94 174.08 3k09 n SER 473 N 3.68 0.32 0.13 3.58 3.41 -0.90 -4.97 113.62 118.87 3k09 n SER 473 Ca -0.21 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.41 3k09 n SER 473 Cb 0.52 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 3k09 n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k09 h ASP 474 N 0.00 0.00 0.37 4.04 3.32 -1.88 -3.26 116.42 119.01 3k09 h ASP 474 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 3k09 h ASP 474 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 3k09 h ASP 474 CO 0.00 0.58 -1.46 0.11 -1.72 0.00 0.00 179.24 176.76 3k09 h LYS 475 N 0.00 0.43 0.00 3.56 1.57 -1.86 -2.51 116.57 117.76 3k09 h LYS 475 Ca -0.01 -0.74 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 3k09 h LYS 475 Cb 1.41 0.28 0.00 0.00 0.08 0.00 0.00 32.23 34.00 3k09 h LYS 475 CO 0.08 1.35 0.00 0.41 -0.57 0.00 0.00 179.45 180.71 3k09 n GLY 476 N 1.68 0.78 3.58 3.86 0.00 -1.23 -4.70 105.19 109.16 3k09 n GLY 476 Ca -0.15 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.93 3.64 -0.36 1.61 0.04 -1.26 -2.13 135.00 134.61 3k09 s PRO 477 Ca 0.00 0.27 -0.10 0.00 0.04 0.00 0.00 61.00 61.21 3k09 s PRO 477 Cb 0.00 -3.87 0.03 0.00 0.04 0.00 0.00 34.50 30.70 3k09 s PRO 477 CO 0.00 -1.06 0.18 0.34 0.04 0.00 0.00 177.00 176.50 3k09 s ASP 478 N 2.06 5.63 -0.62 6.66 2.15 -1.00 -4.99 116.67 126.57 3k09 s ASP 478 Ca 0.35 -1.01 -0.23 0.00 0.43 0.00 0.00 52.55 52.09 3k09 s ASP 478 Cb -0.11 -1.99 0.06 0.00 -0.30 0.00 0.00 42.92 40.58 3k09 s ASP 478 CO 0.22 -0.37 0.94 -0.63 -0.17 0.00 0.00 175.17 175.17 3k09 s ILE 479 N 1.52 4.37 0.00 4.11 1.01 -1.26 -2.79 121.20 128.15 3k09 s ILE 479 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.49 3k09 s ILE 479 Cb -0.19 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.66 3k09 s ILE 479 CO 0.06 -1.32 0.00 0.29 0.00 0.00 0.00 174.94 173.96 3k09 n LYS 480 N 7.57 0.00 -1.40 2.79 5.02 -1.03 -4.98 118.16 126.12 3k09 n LYS 480 Ca -0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 3k09 n LYS 480 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 3k09 n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k09 n ASP 481 N 0.00 0.59 -4.83 4.39 8.00 -1.26 -4.72 116.55 118.72 3k09 n ASP 481 Ca 0.00 -1.15 -0.22 0.00 0.71 0.00 0.00 54.79 54.12 3k09 n ASP 481 Cb 0.00 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 3k09 n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k09 s SER 482 N -1.31 5.59 -0.93 -2.24 1.04 -1.26 0.92 113.70 115.51 3k09 s SER 482 Ca 0.04 -0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 3k09 s SER 482 Cb -0.00 -1.45 0.16 0.00 0.10 0.00 0.00 66.02 64.82 3k09 s SER 482 CO 0.03 -0.03 1.07 -0.36 0.98 0.00 0.00 173.24 174.93 3k09 s PHE 483 N -2.07 3.31 0.07 5.02 0.40 -1.22 -4.83 117.98 118.66 3k09 s PHE 483 Ca 0.33 -1.60 -0.10 0.00 -0.60 0.00 0.00 56.93 54.96 3k09 s PHE 483 Cb -0.08 -4.17 -0.27 0.00 0.51 0.00 0.00 43.02 39.01 3k09 s PHE 483 CO 0.25 -1.36 1.13 -0.09 0.70 0.00 0.00 175.22 175.85 3k09 h ARG 484 N 8.44 0.45 -0.96 0.44 2.43 -1.96 -3.30 114.38 119.92 3k09 h ARG 484 Ca 0.16 -0.66 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 3k09 h ARG 484 Cb 1.01 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 3k09 h ARG 484 CO 1.03 1.29 0.02 0.27 -1.51 0.00 0.00 179.97 181.08 3k09 n ASN 485 N -3.68 1.95 -4.50 -3.80 6.94 -1.26 -4.89 115.26 106.02 3k09 n ASN 485 Ca -0.11 -2.13 -0.24 0.00 -0.02 0.00 0.00 54.58 52.08 3k09 n ASN 485 Cb 1.00 -0.53 -0.11 0.00 -2.36 0.00 0.00 39.78 37.79 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 -1.01 2.15 0.10 -2.53 0.40 -1.24 -1.36 117.98 114.48 3k09 s PHE 486 Ca 0.07 -0.86 0.02 0.00 -0.60 0.00 0.00 56.93 55.56 3k09 s PHE 486 Cb 0.05 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 3k09 s PHE 486 CO 0.02 0.16 -0.07 -1.21 0.70 0.00 0.00 175.22 174.82 3k09 s GLU 487 N -3.83 0.83 -1.18 0.44 2.02 -1.01 -4.89 118.70 111.08 3k09 s GLU 487 Ca 0.36 -1.31 -0.23 0.00 0.02 0.00 0.00 54.97 53.81 3k09 s GLU 487 Cb 0.09 -0.24 0.01 0.00 0.10 0.00 0.00 34.13 34.09 3k09 s GLU 487 CO 0.16 -0.01 0.73 0.54 0.02 0.00 0.00 175.26 176.71 3k09 n ARG 488 N 0.04 -1.07 0.01 1.61 1.74 -1.26 -0.49 116.66 117.23 3k09 n ARG 488 Ca -0.13 0.34 -0.18 0.00 -0.77 0.00 0.00 57.85 57.12 3k09 n ARG 488 Cb 0.60 -3.70 -0.13 0.00 -1.02 0.00 0.00 32.46 28.22 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 -2.10 1.58 -0.88 0.55 2.04 -1.90 -3.09 117.51 113.71 3k09 h ILE 489 Ca -0.68 -2.35 0.25 0.00 1.00 0.00 0.00 64.86 63.08 3k09 h ILE 489 Cb 1.37 3.12 -0.04 0.00 -0.74 0.00 0.00 36.82 40.53 3k09 h ILE 489 CO 0.50 0.65 0.63 0.40 0.00 0.00 0.00 178.15 180.34 3k09 h ILE 490 N -0.51 0.57 0.00 -0.67 1.08 -1.96 0.13 117.51 116.15 3k09 h ILE 490 Ca -0.08 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3k09 h ILE 490 Cb 1.36 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 3k09 h ILE 490 CO 0.10 0.01 0.00 -1.54 -0.69 0.00 0.00 178.15 176.02 3k09 n SER 491 N -4.29 0.00 0.00 1.72 3.41 -1.25 -4.19 113.62 109.02 3k09 n SER 491 Ca 0.18 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 3k09 n SER 491 Cb 0.93 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 3k09 n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k09 n GLY 492 N 0.42 1.90 3.16 5.00 0.00 0.45 -3.32 105.19 112.79 3k09 n GLY 492 Ca 0.13 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 6.07 1.14 1.61 0.01 -1.26 0.64 113.70 121.91 3k09 s SER 493 Ca 0.00 -3.38 -0.16 0.00 1.31 0.00 0.00 55.95 53.71 3k09 s SER 493 Cb 0.00 -1.97 0.25 0.00 0.21 0.00 0.00 66.02 64.52 3k09 s SER 493 CO 0.00 -0.28 1.09 -2.84 0.41 0.00 0.00 173.24 171.62 3k09 s PRO 494 N -0.86 -0.68 -0.33 12.44 0.02 -1.17 -4.89 135.00 139.53 3k09 s PRO 494 Ca 0.24 0.20 0.02 0.00 0.02 0.00 0.00 61.00 61.49 3k09 s PRO 494 Cb -0.11 -1.64 0.09 0.00 0.02 0.00 0.00 34.50 32.86 3k09 s PRO 494 CO -0.09 -3.41 0.03 0.99 -0.33 0.00 0.00 177.00 174.19 3k09 s THR 495 N -2.93 2.47 0.25 0.99 2.01 0.36 -4.95 115.64 113.84 3k09 s THR 495 Ca 0.69 -2.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.35 3k09 s THR 495 Cb -0.14 -2.67 -0.13 0.00 0.01 0.00 0.00 72.50 69.57 3k09 s THR 495 CO 0.57 -0.42 1.46 0.54 -0.69 0.00 0.00 174.62 176.09 3k09 n ARG 496 N 4.38 2.22 -2.95 4.92 1.74 -1.26 -2.41 116.66 123.31 3k09 n ARG 496 Ca -0.03 0.79 -0.13 0.00 -0.77 0.00 0.00 57.85 57.71 3k09 n ARG 496 Cb 0.42 -2.49 0.03 0.00 -1.02 0.00 0.00 32.46 29.41 3k09 n ARG 496 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3k09 n ILE 497 N 2.01 -0.05 -0.02 0.55 -6.64 -0.46 -4.94 119.36 109.81 3k09 n ILE 497 Ca 0.11 -3.03 -0.00 0.00 -1.77 0.00 0.00 62.75 58.05 3k09 n ILE 497 Cb 0.33 0.61 -0.00 0.00 -1.44 0.00 0.00 39.64 39.14 3k09 n ILE 497 CO 0.00 0.00 0.00 0.71 -1.77 0.00 0.00 176.55 175.49 3k09 h THR 498 N 2.01 0.00 -4.89 7.28 1.35 -1.92 -3.47 112.91 113.27 3k09 h THR 498 Ca -0.01 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3k09 h THR 498 Cb 1.05 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 3k09 h THR 498 CO 0.31 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.10 3k09 n VAL 499 N -3.05 0.00 -0.39 6.82 0.31 -1.26 -3.59 118.33 117.16 3k09 n VAL 499 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k09 n VAL 499 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3k09 n VAL 499 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k09 n ASP 500 N 0.50 -0.53 -4.67 4.52 -0.08 -1.26 -5.09 116.55 109.95 3k09 n ASP 500 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 3k09 n ASP 500 Cb 0.00 -0.26 0.12 0.00 2.34 0.00 0.00 41.12 43.31 3k09 n ASP 500 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3k09 n GLU 501 N -0.21 0.28 0.00 -0.67 1.02 -1.24 -4.70 120.64 115.13 3k09 n GLU 501 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3k09 n GLU 501 Cb 0.08 -2.39 0.00 0.00 -0.02 0.00 0.00 31.44 29.11 3k09 n GLU 501 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3k09 n LYS 502 N -2.89 0.00 -0.17 3.49 3.00 -1.26 -3.54 118.16 116.80 3k09 n LYS 502 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.56 3k09 n LYS 502 Cb 0.50 -0.45 0.25 0.00 0.00 0.00 0.00 35.03 35.34 3k09 n LYS 502 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3k09 n SER 503 N 0.00 3.01 -0.72 3.14 3.41 -1.26 -5.07 113.62 116.13 3k09 n SER 503 Ca 0.00 -1.93 0.09 0.00 -0.26 0.00 0.00 58.87 56.77 3k09 n SER 503 Cb 0.00 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 3k09 n SER 503 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k09 n GLU 504 N 1.20 -1.64 0.00 4.33 1.02 -1.23 -4.21 120.64 120.10 3k09 n GLU 504 Ca 0.19 1.32 0.00 0.00 -0.02 0.00 0.00 57.16 58.65 3k09 n GLU 504 Cb 0.53 -1.93 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 3k09 n GLU 504 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3k09 n LEU 505 N -3.22 0.00 -2.55 -4.62 7.94 -1.26 -2.72 117.00 110.56 3k09 n LEU 505 Ca -0.04 0.35 -0.27 0.00 -1.11 0.00 0.00 56.01 54.95 3k09 n LEU 505 Cb 0.34 -0.35 -0.07 0.00 0.53 0.00 0.00 43.42 43.87 3k09 n LEU 505 CO 0.02 -0.35 1.72 -1.54 -1.11 0.00 0.00 177.39 176.13 3k09 n SER 506 N -1.35 6.53 0.11 1.96 3.41 -1.26 -3.98 113.62 119.03 3k09 n SER 506 Ca 0.00 -3.08 0.08 0.00 -0.26 0.00 0.00 58.87 55.61 3k09 n SER 506 Cb 0.00 -1.28 0.01 0.00 -0.26 0.00 0.00 64.21 62.68 3k09 n SER 506 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3k09 h ARG 507 N 3.23 0.00 -0.43 4.33 -0.00 -1.71 -2.74 114.38 117.06 3k09 h ARG 507 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.39 3k09 h ARG 507 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.75 3k09 h ARG 507 CO 0.87 0.13 0.00 0.44 -0.00 0.00 0.00 179.97 181.41 3k09 n ILE 508 N -2.87 2.41 -1.45 0.08 -0.00 -1.26 -4.98 119.36 111.30 3k09 n ILE 508 Ca -0.01 -1.59 0.00 0.00 -0.00 0.00 0.00 62.75 61.15 3k09 n ILE 508 Cb 0.64 -0.20 0.00 0.00 -0.00 0.00 0.00 39.64 40.08 3k09 n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3k09 n VAL 509 N 0.16 0.00 0.00 7.28 0.31 -1.04 -4.17 118.33 120.88 3k09 n VAL 509 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 3k09 n VAL 509 Cb 1.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 3k09 n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k09 n ARG 510 N -0.48 0.00 0.00 5.55 5.12 -1.26 -3.91 116.66 121.68 3k09 n ARG 510 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3k09 n ARG 510 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3k09 n ARG 510 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k09 n GLY 511 N 0.00 0.90 0.09 -0.13 0.00 -1.26 -5.01 105.19 99.78 3k09 n GLY 511 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3k09 n GLY 511 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3k09 h VAL 512 N 0.00 1.53 -0.78 1.61 -1.51 -1.95 -3.36 116.25 111.79 3k09 h VAL 512 Ca 0.00 -3.16 -0.71 0.00 -1.23 0.00 0.00 66.70 61.59 3k09 h VAL 512 Cb 0.00 2.88 -0.09 0.00 -2.13 0.00 0.00 31.29 31.95 3k09 h VAL 512 CO 0.00 0.91 2.45 1.67 -1.23 0.00 0.00 177.57 181.36 3k09 n GLN 513 N -3.45 3.16 0.00 5.19 -0.06 -1.26 -3.88 117.38 117.09 3k09 n GLN 513 Ca -0.06 -3.12 0.00 0.00 -2.00 0.00 0.00 57.00 51.81 3k09 n GLN 513 Cb 1.00 -3.24 0.00 0.00 -4.06 0.00 0.00 30.24 23.93 3k09 n GLN 513 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 3k09 n GLU 514 N 6.21 0.85 -3.90 3.69 4.07 -1.26 -4.97 120.64 125.34 3k09 n GLU 514 Ca 0.47 -0.12 -0.30 0.00 -0.06 0.00 0.00 57.16 57.15 3k09 n GLU 514 Cb 0.41 -0.51 -0.16 0.00 -0.06 0.00 0.00 31.44 31.13 3k09 n GLU 514 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3k09 s LYS 515 N -0.16 1.38 0.00 5.31 3.01 -1.25 -4.75 119.74 123.29 3k09 s LYS 515 Ca 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 55.97 53.93 3k09 s LYS 515 Cb 0.00 -2.52 0.00 0.00 -1.01 0.00 0.00 37.83 34.30 3k09 s LYS 515 CO 0.00 -0.69 0.00 0.41 0.51 0.00 0.00 175.35 175.58 3k09 n GLY 516 N 4.69 -0.64 3.88 -3.33 0.00 -1.26 -5.12 105.19 103.42 3k09 n GLY 516 Ca -0.09 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3k09 n GLY 516 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k09 s PRO 517 N 0.00 3.73 0.00 1.61 0.02 -1.26 -5.08 135.00 134.02 3k09 s PRO 517 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 61.00 61.15 3k09 s PRO 517 Cb 0.00 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.79 3k09 s PRO 517 CO 0.00 0.38 0.00 0.39 -0.33 0.00 0.00 177.00 177.44 3k09 n GLU 518 N -0.03 0.00 0.00 5.54 4.71 -1.26 -5.06 120.64 124.54 3k09 n GLU 518 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3k09 n GLU 518 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.95 3k09 n GLU 518 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67