#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvt s GLN 2 N 0.00 2.65 -1.15 2.12 -1.52 -1.26 -4.40 119.66 116.09 2dvt s GLN 2 Ca 0.00 -1.41 0.00 0.00 -1.95 0.00 0.00 55.36 52.00 2dvt s GLN 2 Cb 0.00 -2.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 2dvt s GLN 2 CO 0.00 -0.16 0.00 0.41 -0.25 0.00 0.00 175.29 175.29 2dvt n GLY 3 N -1.60 0.81 3.80 3.09 0.00 -1.12 -4.98 105.19 105.20 2dvt n GLY 3 Ca 0.04 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2dvt n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvt s LYS 4 N -3.52 2.81 -0.08 1.61 1.02 -0.21 -4.55 119.74 116.82 2dvt s LYS 4 Ca 0.00 1.07 0.03 0.00 0.02 0.00 0.00 55.97 57.10 2dvt s LYS 4 Cb 0.00 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2dvt s LYS 4 CO 0.00 -1.20 -0.18 0.08 -0.92 0.00 0.00 175.35 173.13 2dvt s VAL 5 N -2.88 2.68 -0.07 3.17 1.01 0.04 -0.81 120.40 123.53 2dvt s VAL 5 Ca 0.60 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2dvt s VAL 5 Cb -0.15 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2dvt s VAL 5 CO 0.52 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 176.03 2dvt s ALA 6 N -0.17 1.44 -0.07 5.51 0.00 -0.06 -4.51 121.76 123.90 2dvt s ALA 6 Ca -0.02 -0.52 0.10 0.00 0.00 0.00 0.00 51.96 51.53 2dvt s ALA 6 Cb -0.14 -0.62 0.16 0.00 0.00 0.00 0.00 23.12 22.53 2dvt s ALA 6 CO 0.03 0.15 1.05 1.47 0.00 0.00 0.00 175.76 178.46 2dvt n LEU 7 N 3.76 1.53 -3.33 0.00 -0.00 -1.25 -0.80 117.00 116.92 2dvt n LEU 7 Ca -0.22 -2.21 -0.26 0.00 -0.00 0.00 0.00 56.01 53.32 2dvt n LEU 7 Cb 0.52 -0.24 -0.08 0.00 -0.00 0.00 0.00 43.42 43.62 2dvt n LEU 7 CO 0.26 0.52 -0.15 1.21 -0.00 0.00 0.00 177.39 179.22 2dvt n GLU 8 N -0.85 1.36 -3.97 1.47 2.13 -1.26 -4.86 120.64 114.66 2dvt n GLU 8 Ca 0.09 -3.80 -0.29 0.00 0.66 0.00 0.00 57.16 53.82 2dvt n GLU 8 Cb 0.60 -1.68 -0.16 0.00 0.27 0.00 0.00 31.44 30.47 2dvt n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dvt s GLU 9 N -1.54 1.96 0.21 5.31 0.41 -1.25 -0.83 118.70 122.97 2dvt s GLU 9 Ca 0.36 -0.59 0.05 0.00 -0.41 0.00 0.00 54.97 54.39 2dvt s GLU 9 Cb 0.14 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.35 2dvt s GLU 9 CO -0.09 -0.33 0.24 -1.01 -0.49 0.00 0.00 175.26 173.59 2dvt s HIS 10 N 1.52 3.28 0.23 1.61 3.76 0.24 -1.55 115.29 124.39 2dvt s HIS 10 Ca 0.03 -0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 54.86 2dvt s HIS 10 Cb -0.14 -1.52 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 2dvt s HIS 10 CO -0.09 0.50 0.30 -0.59 -0.85 0.00 0.00 174.74 174.00 2dvt s PHE 11 N -1.94 0.88 0.16 1.40 -0.12 -0.72 -4.30 117.98 113.34 2dvt s PHE 11 Ca 0.33 -1.14 -0.08 0.00 -0.05 0.00 0.00 56.93 55.99 2dvt s PHE 11 Cb -0.09 -0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.04 2dvt s PHE 11 CO 0.26 -0.82 0.25 0.00 -0.05 0.00 0.00 175.22 174.86 2dvt s ALA 12 N -3.99 0.08 0.21 1.99 0.00 -0.38 -0.87 121.76 118.80 2dvt s ALA 12 Ca 0.32 -0.93 0.10 0.00 0.00 0.00 0.00 51.96 51.45 2dvt s ALA 12 Cb 0.03 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2dvt s ALA 12 CO 0.12 -0.62 -0.13 0.96 0.00 0.00 0.00 175.76 176.10 2dvt s ILE 13 N -3.97 2.95 0.43 0.00 -4.36 -1.26 -4.51 121.20 110.49 2dvt s ILE 13 Ca 0.17 -1.90 0.25 0.00 -0.26 0.00 0.00 60.65 58.91 2dvt s ILE 13 Cb 0.04 -2.49 0.45 0.00 1.25 0.00 0.00 42.46 41.71 2dvt s ILE 13 CO -0.01 -0.21 1.72 1.55 0.24 0.00 0.00 174.94 178.24 2dvt h PRO 14 N 2.68 0.23 0.00 0.37 0.13 -2.00 0.17 132.00 133.58 2dvt h PRO 14 Ca -0.45 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2dvt h PRO 14 Cb 1.22 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dvt h PRO 14 CO 0.55 0.15 -0.11 0.93 -0.23 0.00 0.00 178.00 179.29 2dvt h GLU 15 N 0.23 0.00 -0.01 0.86 3.07 -2.02 -3.00 114.58 113.71 2dvt h GLU 15 Ca 0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 2dvt h GLU 15 Cb 2.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.91 2dvt h GLU 15 CO -0.30 0.11 -0.05 0.25 -1.40 0.00 0.00 179.01 177.63 2dvt n THR 16 N -3.83 0.00 -0.23 1.13 -2.24 0.54 -4.68 114.28 104.98 2dvt n THR 16 Ca -0.02 -0.47 0.02 0.00 -2.27 0.00 0.00 64.05 61.30 2dvt n THR 16 Cb 0.21 1.20 0.14 0.00 -2.10 0.00 0.00 70.33 69.78 2dvt n THR 16 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dvt h LEU 17 N 1.91 0.27 -1.85 3.22 3.38 -1.21 -0.63 115.31 120.40 2dvt h LEU 17 Ca 0.00 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2dvt h LEU 17 Cb 0.43 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2dvt h LEU 17 CO 0.00 0.14 0.22 1.56 0.09 0.00 0.00 178.44 180.45 2dvt h GLN 18 N 0.44 0.18 -0.69 1.13 1.08 -1.83 -1.60 115.11 113.83 2dvt h GLN 18 Ca 0.35 -0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.72 2dvt h GLN 18 Cb 0.46 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2dvt h GLN 18 CO -0.34 0.12 0.48 -0.44 -0.95 0.00 0.00 178.83 177.70 2dvt h ASP 19 N 0.18 0.13 -3.34 1.46 5.19 -1.40 -3.51 116.42 115.13 2dvt h ASP 19 Ca 0.14 0.01 -0.65 0.00 -0.62 0.00 0.00 57.03 55.91 2dvt h ASP 19 Cb 0.33 -0.02 -0.19 0.00 0.18 0.00 0.00 39.33 39.64 2dvt h ASP 19 CO -0.02 0.06 -0.64 -0.44 -3.12 0.00 0.00 179.24 175.07 2dvt s SER 20 N -5.99 5.00 0.33 6.45 0.01 -0.61 -4.34 113.70 114.55 2dvt s SER 20 Ca -0.06 -0.02 -0.25 0.00 1.31 0.00 0.00 55.95 56.93 2dvt s SER 20 Cb 0.21 -1.67 -0.15 0.00 0.21 0.00 0.00 66.02 64.62 2dvt s SER 20 CO 0.75 0.24 0.55 1.33 0.41 0.00 0.00 173.24 176.52 2dvt n VAL 24 N 3.06 1.69 -2.03 3.43 0.24 -1.26 -5.01 118.33 118.45 2dvt n VAL 24 Ca -0.18 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.26 2dvt n VAL 24 Cb 0.53 -0.38 0.02 0.00 -1.47 0.00 0.00 33.84 32.54 2dvt n VAL 24 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2dvt s PRO 25 N -1.31 3.24 0.00 7.34 0.02 -1.26 -4.29 135.00 138.74 2dvt s PRO 25 Ca 0.62 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2dvt s PRO 25 Cb -0.72 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 31.65 2dvt s PRO 25 CO 0.59 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 2dvt n GLY 26 N 0.54 0.95 0.30 0.52 0.00 -1.26 -4.89 105.19 101.35 2dvt n GLY 26 Ca 0.11 -1.89 0.03 0.00 0.00 0.00 0.00 46.02 44.27 2dvt n GLY 26 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2dvt h ASP 27 N 0.00 0.48 -0.43 1.61 3.04 -2.00 -2.48 116.42 116.64 2dvt h ASP 27 Ca 0.00 -0.03 -0.14 0.00 -3.24 0.00 0.00 57.03 53.62 2dvt h ASP 27 Cb 0.00 -0.12 -0.01 0.00 -1.04 0.00 0.00 39.33 38.16 2dvt h ASP 27 CO 0.00 0.41 -0.28 1.88 -2.04 0.00 0.00 179.24 179.21 2dvt h TYR 28 N 0.55 1.12 -0.44 4.15 -1.99 -1.90 -1.44 116.97 117.02 2dvt h TYR 28 Ca 0.14 -0.29 -0.13 0.00 2.00 0.00 0.00 58.73 60.45 2dvt h TYR 28 Cb 0.04 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 2dvt h TYR 28 CO 0.00 1.12 -0.22 2.35 -0.00 0.00 0.00 178.16 181.41 2dvt h TRP 29 N 0.82 1.03 -0.50 4.88 -0.00 -1.70 -0.38 115.95 120.10 2dvt h TRP 29 Ca 0.09 -0.25 -0.05 0.00 -0.00 0.00 0.00 58.89 58.68 2dvt h TRP 29 Cb 0.86 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.75 2dvt h TRP 29 CO 0.06 1.03 0.10 -0.22 -0.00 0.00 0.00 178.44 179.40 2dvt h LYS 30 N 0.78 0.81 -0.51 2.65 3.64 -1.38 -1.97 116.57 120.60 2dvt h LYS 30 Ca 0.10 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 2dvt h LYS 30 Cb 0.77 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2dvt h LYS 30 CO 0.06 0.80 0.10 1.49 -2.27 0.00 0.00 179.45 179.63 2dvt h GLU 31 N 0.69 0.83 -0.84 1.90 4.57 -1.09 -1.85 114.58 118.79 2dvt h GLU 31 Ca 0.15 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2dvt h GLU 31 Cb 0.37 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2dvt h GLU 31 CO 0.01 0.81 0.43 1.25 -1.18 0.00 0.00 179.01 180.33 2dvt h LEU 32 N 0.71 1.06 -0.44 1.64 5.85 -0.92 -0.68 115.31 122.54 2dvt h LEU 32 Ca 0.16 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2dvt h LEU 32 Cb 0.38 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2dvt h LEU 32 CO 0.01 0.87 0.09 1.56 -0.34 0.00 0.00 178.44 180.63 2dvt h GLN 33 N 1.18 0.72 -0.32 1.25 4.20 -1.13 -0.95 115.11 120.06 2dvt h GLN 33 Ca 0.29 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2dvt h GLN 33 Cb 0.07 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2dvt h GLN 33 CO -0.04 0.73 0.17 1.25 -0.67 0.00 0.00 178.83 180.27 2dvt h HIS 34 N 0.58 0.33 -0.78 2.96 2.76 -0.91 -2.25 115.15 117.83 2dvt h HIS 34 Ca 0.14 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2dvt h HIS 34 Cb 0.35 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2dvt h HIS 34 CO 0.02 0.19 0.50 0.00 -1.30 0.00 0.00 177.93 177.34 2dvt h ARG 35 N 0.36 0.97 -0.42 5.26 3.08 -0.88 -1.28 114.38 121.47 2dvt h ARG 35 Ca 0.13 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2dvt h ARG 35 Cb 0.02 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2dvt h ARG 35 CO -0.07 0.64 0.02 -0.07 -1.07 0.00 0.00 179.97 179.42 2dvt h LEU 36 N 1.00 0.62 0.00 3.04 3.38 -0.84 -2.92 115.31 119.59 2dvt h LEU 36 Ca 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dvt h LEU 36 Cb -0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2dvt h LEU 36 CO -0.10 0.68 -0.40 -0.07 0.09 0.00 0.00 178.44 178.65 2dvt h LEU 37 N 0.63 0.00 -9.74 1.67 3.38 -1.03 -1.00 115.31 109.22 2dvt h LEU 37 Ca 0.13 -0.02 -0.56 0.00 0.09 0.00 0.00 57.88 57.52 2dvt h LEU 37 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2dvt h LEU 37 CO 0.01 0.01 -0.01 -0.62 0.09 0.00 0.00 178.44 177.92 2dvt s ASP 38 N -5.60 7.05 0.00 -0.43 -1.08 -0.52 -4.94 116.67 111.16 2dvt s ASP 38 Ca 0.05 1.28 0.00 0.00 -0.52 0.00 0.00 52.55 53.36 2dvt s ASP 38 Cb 0.08 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 2dvt s ASP 38 CO 0.71 0.22 0.00 -0.38 0.52 0.00 0.00 175.17 176.24 2dvt n ILE 39 N 1.46 0.00 0.24 4.11 2.08 -1.26 -4.76 119.36 121.23 2dvt n ILE 39 Ca -0.08 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.35 2dvt n ILE 39 Cb 0.51 -0.65 0.16 0.00 -0.75 0.00 0.00 39.64 38.91 2dvt n ILE 39 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2dvt h GLN 40 N 0.00 0.00 0.00 0.38 1.08 -1.95 -3.19 115.11 111.43 2dvt h GLN 40 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dvt h GLN 40 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2dvt h GLN 40 CO 0.00 0.00 0.00 -3.47 -0.95 0.00 0.00 178.83 174.41 2dvt n ASP 41 N -2.94 0.00 -0.09 1.46 4.64 -1.26 -4.46 116.55 113.90 2dvt n ASP 41 Ca 0.03 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.38 2dvt n ASP 41 Cb 0.52 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.60 2dvt n ASP 41 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2dvt h THR 42 N 0.00 0.58 -0.16 5.18 2.02 -1.93 -1.46 112.91 117.14 2dvt h THR 42 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2dvt h THR 42 Cb 0.00 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2dvt h THR 42 CO 0.00 0.00 -0.08 -0.09 0.37 0.00 0.00 175.52 175.72 2dvt h ARG 43 N -0.07 -0.06 -0.62 6.66 2.43 -1.86 -1.54 114.38 119.33 2dvt h ARG 43 Ca 0.16 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2dvt h ARG 43 Cb 0.31 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2dvt h ARG 43 CO -0.37 -0.04 0.14 1.25 -1.51 0.00 0.00 179.97 179.45 2dvt h LEU 44 N -0.06 0.91 -0.92 3.80 5.85 -1.49 -1.42 115.31 121.98 2dvt h LEU 44 Ca 0.09 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2dvt h LEU 44 Cb 0.19 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2dvt h LEU 44 CO -0.20 0.89 0.01 0.11 -0.34 0.00 0.00 178.44 178.91 2dvt h LYS 45 N 0.92 0.81 -0.25 1.25 1.57 -0.93 -1.10 116.57 118.85 2dvt h LYS 45 Ca 0.20 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2dvt h LYS 45 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2dvt h LYS 45 CO 0.00 0.81 -0.45 -0.07 -0.57 0.00 0.00 179.45 179.16 2dvt h LEU 46 N 0.76 0.68 -0.77 2.94 3.38 -0.95 -1.39 115.31 119.95 2dvt h LEU 46 Ca 0.15 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2dvt h LEU 46 Cb 0.44 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2dvt h LEU 46 CO 0.02 1.04 0.33 0.24 0.09 0.00 0.00 178.44 180.16 2dvt h MET 47 N 0.51 1.14 -0.23 1.13 2.86 -0.86 0.10 114.93 119.59 2dvt h MET 47 Ca 0.03 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 2dvt h MET 47 Cb 0.99 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2dvt h MET 47 CO 0.09 0.92 -0.28 -0.44 1.06 0.00 0.00 176.91 178.26 2dvt h ASP 48 N 1.11 0.44 1.50 1.22 3.32 -0.97 -1.14 116.42 121.92 2dvt h ASP 48 Ca 0.26 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2dvt h ASP 48 Cb 0.18 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2dvt h ASP 48 CO -0.03 0.71 -0.41 0.00 -1.72 0.00 0.00 179.24 177.80 2dvt h ALA 49 N 1.32 0.79 -0.50 3.45 0.00 -0.80 -3.37 119.26 120.14 2dvt h ALA 49 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.59 2dvt h ALA 49 Cb 0.69 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.18 2dvt h ALA 49 CO 0.05 0.00 -0.74 0.72 0.00 0.00 0.00 179.25 179.29 2dvt n HIS 50 N -2.80 1.84 -3.57 0.00 8.25 0.32 -5.00 115.22 114.26 2dvt n HIS 50 Ca 0.03 -1.98 -0.27 0.00 -0.26 0.00 0.00 57.72 55.24 2dvt n HIS 50 Cb 0.52 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 31.33 2dvt n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvt n GLY 51 N -0.81 -0.49 3.28 -1.41 0.00 -1.13 -4.92 105.19 99.71 2dvt n GLY 51 Ca 0.35 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 2dvt n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvt s ILE 52 N -3.11 3.77 -0.09 -0.61 1.01 -0.44 -1.04 121.20 120.68 2dvt s ILE 52 Ca 0.51 -1.04 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 2dvt s ILE 52 Cb -0.26 -3.08 -0.28 0.00 0.01 0.00 0.00 42.46 38.85 2dvt s ILE 52 CO 0.62 -0.10 0.64 -0.08 0.00 0.00 0.00 174.94 176.02 2dvt h GLU 53 N 8.21 0.25 -5.26 2.79 4.81 -1.22 -3.40 114.58 120.76 2dvt h GLU 53 Ca -0.25 -0.43 -0.67 0.00 -0.13 0.00 0.00 59.36 57.88 2dvt h GLU 53 Cb 1.09 0.16 -0.31 0.00 0.63 0.00 0.00 28.75 30.32 2dvt h GLU 53 CO 0.60 1.21 -0.83 0.99 -0.73 0.00 0.00 179.01 180.25 2dvt s THR 54 N -2.46 2.46 -0.18 0.32 2.01 -0.91 -4.41 115.64 112.47 2dvt s THR 54 Ca -0.18 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2dvt s THR 54 Cb 0.03 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.57 2dvt s THR 54 CO 0.78 0.54 -0.17 -0.32 -0.69 0.00 0.00 174.62 174.76 2dvt s MET 55 N 0.58 2.62 -0.45 4.92 1.75 0.08 -0.88 119.30 127.91 2dvt s MET 55 Ca -0.11 -0.77 -0.18 0.00 -1.25 0.00 0.00 55.69 53.37 2dvt s MET 55 Cb -0.16 -2.42 0.04 0.00 2.84 0.00 0.00 34.83 35.12 2dvt s MET 55 CO 0.03 -0.26 0.53 0.42 -0.65 0.00 0.00 175.02 175.09 2dvt s ILE 56 N 1.35 4.98 0.44 10.11 1.01 0.02 -1.67 121.20 137.45 2dvt s ILE 56 Ca 0.03 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 2dvt s ILE 56 Cb -0.14 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 2dvt s ILE 56 CO -0.11 -0.58 0.95 -0.76 0.00 0.00 0.00 174.94 174.44 2dvt s LEU 57 N 2.40 3.88 -0.05 2.97 1.43 -0.11 -3.95 118.68 125.25 2dvt s LEU 57 Ca 0.15 1.66 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 2dvt s LEU 57 Cb -0.17 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.55 2dvt s LEU 57 CO 0.14 -0.40 0.35 -0.94 0.23 0.00 0.00 176.35 175.73 2dvt s SER 58 N -2.35 -0.27 0.68 2.29 1.04 -0.59 -0.84 113.70 113.66 2dvt s SER 58 Ca 0.61 0.32 -0.16 0.00 0.48 0.00 0.00 55.95 57.20 2dvt s SER 58 Cb -0.09 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2dvt s SER 58 CO 0.17 -0.36 1.20 -0.22 0.98 0.00 0.00 173.24 175.00 2dvt s LEU 59 N -0.87 3.43 0.00 2.42 2.96 -1.26 -1.75 118.68 123.61 2dvt s LEU 59 Ca -0.09 2.33 -0.10 0.00 -0.22 0.00 0.00 54.13 56.05 2dvt s LEU 59 Cb -0.04 -4.59 0.14 0.00 0.50 0.00 0.00 46.19 42.20 2dvt s LEU 59 CO 0.03 -1.99 0.47 -0.46 -1.32 0.00 0.00 176.35 173.09 2dvt n ASN 60 N -2.34 -1.80 -4.28 3.68 6.94 -0.05 -4.74 115.26 112.68 2dvt n ASN 60 Ca 0.13 -0.71 -0.20 0.00 -0.02 0.00 0.00 54.58 53.78 2dvt n ASN 60 Cb 0.50 -0.45 -0.11 0.00 -2.36 0.00 0.00 39.78 37.36 2dvt n ASN 60 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dvt s ALA 61 N -2.81 1.73 -0.63 -2.53 0.00 -1.26 -4.00 121.76 112.26 2dvt s ALA 61 Ca 0.31 -1.37 0.26 0.00 0.00 0.00 0.00 51.96 51.16 2dvt s ALA 61 Cb -0.04 -0.14 0.82 0.00 0.00 0.00 0.00 23.12 23.77 2dvt s ALA 61 CO 0.25 0.18 1.76 -1.00 0.00 0.00 0.00 175.76 176.94 2dvt h PRO 62 N 3.46 0.00 0.00 0.00 0.13 -1.91 -3.34 132.00 130.34 2dvt h PRO 62 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2dvt h PRO 62 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dvt h PRO 62 CO 0.50 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.27 2dvt n ALA 63 N -1.82 0.00 -0.23 -0.56 0.00 -1.26 -2.08 120.51 114.56 2dvt n ALA 63 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2dvt n ALA 63 Cb 0.40 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.20 2dvt n ALA 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dvt h VAL 64 N 0.00 0.94 0.00 0.00 2.07 -1.91 -2.14 116.25 115.21 2dvt h VAL 64 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2dvt h VAL 64 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2dvt h VAL 64 CO 0.00 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2dvt n GLN 65 N -4.51 0.08 -0.29 1.57 3.00 -0.88 -1.88 117.38 114.46 2dvt n GLN 65 Ca 0.14 0.46 0.08 0.00 -0.01 0.00 0.00 57.00 57.67 2dvt n GLN 65 Cb 0.34 -1.71 0.23 0.00 0.00 0.00 0.00 30.24 29.10 2dvt n GLN 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dvt n ALA 66 N -1.64 2.37 -3.43 -1.58 0.00 -0.80 -1.84 120.51 113.58 2dvt n ALA 66 Ca 0.01 -1.30 -0.44 0.00 0.00 0.00 0.00 53.44 51.71 2dvt n ALA 66 Cb 0.11 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2dvt n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvt s ILE 67 N -1.18 4.82 0.40 0.00 1.01 -0.79 -4.96 121.20 120.50 2dvt s ILE 67 Ca 0.35 -1.88 0.07 0.00 0.00 0.00 0.00 60.65 59.20 2dvt s ILE 67 Cb 0.20 -4.10 0.28 0.00 0.01 0.00 0.00 42.46 38.85 2dvt s ILE 67 CO 0.22 -0.87 2.03 1.55 0.00 0.00 0.00 174.94 177.87 2dvt h PRO 68 N 8.41 0.60 -6.59 2.79 0.13 -1.87 -3.41 132.00 132.06 2dvt h PRO 68 Ca -0.18 -0.04 -0.56 0.00 -0.87 0.00 0.00 66.00 64.35 2dvt h PRO 68 Cb 1.07 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.00 2dvt h PRO 68 CO 0.90 0.40 1.00 0.34 -0.23 0.00 0.00 178.00 180.41 2dvt s ASP 69 N -6.52 6.49 0.40 1.44 3.68 -1.26 -1.86 116.67 119.04 2dvt s ASP 69 Ca -0.09 0.71 0.11 0.00 2.13 0.00 0.00 52.55 55.42 2dvt s ASP 69 Cb 0.18 -2.54 0.92 0.00 -1.45 0.00 0.00 42.92 40.03 2dvt s ASP 69 CO 0.75 -1.33 1.93 0.08 0.13 0.00 0.00 175.17 176.73 2dvt h ARG 70 N 9.95 0.54 0.19 4.34 0.11 -1.92 0.04 114.38 127.63 2dvt h ARG 70 Ca -0.25 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.79 2dvt h ARG 70 Cb 1.09 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 32.04 2dvt h ARG 70 CO 1.10 0.36 -0.12 -0.09 0.10 0.00 0.00 179.97 181.32 2dvt h ARG 71 N 0.56 -0.30 -0.56 0.08 1.12 -1.95 -1.19 114.38 112.15 2dvt h ARG 71 Ca 0.36 0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 59.14 2dvt h ARG 71 Cb 0.62 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.63 2dvt h ARG 71 CO -0.13 -0.20 -0.08 -0.22 -3.11 0.00 0.00 179.97 176.24 2dvt h LYS 72 N -0.31 1.04 -0.72 0.20 3.64 -1.75 -2.53 116.57 116.15 2dvt h LYS 72 Ca -0.02 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 59.04 2dvt h LYS 72 Cb 0.26 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2dvt h LYS 72 CO 0.01 1.06 0.44 0.00 -2.27 0.00 0.00 179.45 178.69 2dvt h ALA 73 N 0.94 0.95 -0.60 5.00 0.00 -0.85 0.85 119.26 125.56 2dvt h ALA 73 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2dvt h ALA 73 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dvt h ALA 73 CO 0.04 0.18 0.12 0.82 0.00 0.00 0.00 179.25 180.42 2dvt h ILE 74 N 0.83 1.25 0.19 0.00 2.04 -1.12 -1.16 117.51 119.55 2dvt h ILE 74 Ca 0.30 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2dvt h ILE 74 Cb 0.08 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2dvt h ILE 74 CO -0.14 0.35 -0.09 -0.08 0.00 0.00 0.00 178.15 178.20 2dvt h GLU 75 N 0.88 -0.24 -0.66 2.37 4.81 -0.90 -1.66 114.58 119.18 2dvt h GLU 75 Ca 0.18 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2dvt h GLU 75 Cb 0.39 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2dvt h GLU 75 CO 0.01 -0.11 0.24 0.82 -0.73 0.00 0.00 179.01 179.23 2dvt h ILE 76 N -0.31 1.24 0.05 2.32 1.08 -0.81 -1.29 117.51 119.79 2dvt h ILE 76 Ca -0.03 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 2dvt h ILE 76 Cb 0.24 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2dvt h ILE 76 CO 0.04 0.31 -0.03 0.00 -0.69 0.00 0.00 178.15 177.79 2dvt h ALA 77 N 1.29 -0.07 -0.68 1.87 0.00 -1.08 0.50 119.26 121.08 2dvt h ALA 77 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dvt h ALA 77 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2dvt h ALA 77 CO -0.01 -0.47 0.40 0.00 0.00 0.00 0.00 179.25 179.17 2dvt h ARG 78 N -0.22 0.92 -0.23 0.00 3.08 -1.15 -0.53 114.38 116.26 2dvt h ARG 78 Ca -0.01 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2dvt h ARG 78 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2dvt h ARG 78 CO 0.01 0.65 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.41 2dvt h ARG 79 N 0.94 0.45 -0.73 0.04 2.43 -0.99 -1.08 114.38 115.44 2dvt h ARG 79 Ca 0.24 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2dvt h ARG 79 Cb -0.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2dvt h ARG 79 CO -0.05 0.68 0.28 0.00 -1.51 0.00 0.00 179.97 179.38 2dvt h ALA 80 N 0.75 1.12 -0.26 2.80 0.00 -0.52 -1.76 119.26 121.39 2dvt h ALA 80 Ca 0.06 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2dvt h ALA 80 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2dvt h ALA 80 CO 0.02 0.63 -0.43 -0.91 0.00 0.00 0.00 179.25 178.56 2dvt h ASN 81 N 1.06 0.70 -0.51 0.00 2.35 -1.00 -1.27 115.58 116.91 2dvt h ASN 81 Ca 0.24 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2dvt h ASN 81 Cb 0.21 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2dvt h ASN 81 CO -0.02 1.04 -0.14 0.44 -1.65 0.00 0.00 177.43 177.10 2dvt h ASP 82 N 0.53 1.00 -0.44 5.81 3.32 -0.93 -0.28 116.42 125.43 2dvt h ASP 82 Ca 0.04 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2dvt h ASP 82 Cb 0.97 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2dvt h ASP 82 CO 0.09 1.14 0.17 0.58 -1.72 0.00 0.00 179.24 179.49 2dvt h VAL 83 N 0.85 1.21 -0.84 -1.35 2.07 -1.25 -1.62 116.25 115.32 2dvt h VAL 83 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2dvt h VAL 83 Cb 0.71 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2dvt h VAL 83 CO 0.05 0.24 0.50 0.25 0.02 0.00 0.00 177.57 178.63 2dvt h LEU 84 N 0.57 1.01 -0.78 2.57 5.85 -1.03 -1.33 115.31 122.16 2dvt h LEU 84 Ca 0.15 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2dvt h LEU 84 Cb 0.21 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2dvt h LEU 84 CO -0.01 0.78 0.37 0.00 -0.34 0.00 0.00 178.44 179.24 2dvt h ALA 85 N 1.27 1.01 -0.53 1.25 0.00 -0.70 -1.47 119.26 120.09 2dvt h ALA 85 Ca 0.30 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2dvt h ALA 85 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2dvt h ALA 85 CO -0.06 0.58 0.11 0.93 0.00 0.00 0.00 179.25 180.81 2dvt h GLU 86 N 1.11 0.86 -0.66 0.00 5.08 -0.76 -2.25 114.58 117.95 2dvt h GLU 86 Ca 0.27 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2dvt h GLU 86 Cb 0.13 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2dvt h GLU 86 CO -0.03 0.83 0.17 0.93 -1.00 0.00 0.00 179.01 179.90 2dvt h GLU 87 N 0.74 1.06 -0.45 2.33 4.39 -0.95 -2.80 114.58 118.91 2dvt h GLU 87 Ca 0.16 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 2dvt h GLU 87 Cb 0.37 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2dvt h GLU 87 CO 0.01 0.94 -0.03 0.00 -1.16 0.00 0.00 179.01 178.76 2dvt h ALA 89 N 1.26 1.33 -0.03 0.00 0.00 -1.13 -0.96 119.26 119.73 2dvt h ALA 89 Ca 0.13 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2dvt h ALA 89 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dvt h ALA 89 CO 0.02 -0.04 -0.59 0.87 0.00 0.00 0.00 179.25 179.52 2dvt h LYS 90 N 0.00 0.11 -1.25 0.00 1.57 -1.44 -3.36 116.57 112.19 2dvt h LYS 90 Ca 0.01 -0.07 -0.43 0.00 -1.87 0.00 0.00 60.65 58.29 2dvt h LYS 90 Cb 0.07 0.01 -0.30 0.00 0.08 0.00 0.00 32.23 32.09 2dvt h LYS 90 CO -0.00 0.66 -0.88 0.54 -0.57 0.00 0.00 179.45 179.20 2dvt n ARG 91 N -3.86 0.76 0.17 3.15 5.12 -0.78 -4.98 116.66 116.24 2dvt n ARG 91 Ca -0.02 -2.68 0.12 0.00 -1.93 0.00 0.00 57.85 53.34 2dvt n ARG 91 Cb 0.60 -1.32 0.62 0.00 -1.16 0.00 0.00 32.46 31.19 2dvt n ARG 91 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2dvt h PRO 92 N 3.89 0.00 -0.00 5.56 0.13 -1.37 0.17 132.00 140.38 2dvt h PRO 92 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2dvt h PRO 92 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2dvt h PRO 92 CO 0.41 0.00 -0.16 -0.40 -0.23 0.00 0.00 178.00 177.61 2dvt n ASP 93 N -2.30 0.17 0.00 1.44 5.75 -1.26 -4.23 116.55 116.12 2dvt n ASP 93 Ca -0.01 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 2dvt n ASP 93 Cb 0.05 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 2dvt n ASP 93 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dvt n ARG 94 N -1.50 3.25 -4.86 0.11 5.12 -0.07 -4.80 116.66 113.91 2dvt n ARG 94 Ca 0.07 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 2dvt n ARG 94 Cb 0.34 -0.92 -0.14 0.00 -1.16 0.00 0.00 32.46 30.57 2dvt n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2dvt s PHE 95 N -1.84 2.75 0.40 -1.55 0.40 -0.48 -0.74 117.98 116.92 2dvt s PHE 95 Ca 0.00 -0.59 0.05 0.00 -0.60 0.00 0.00 56.93 55.79 2dvt s PHE 95 Cb 0.00 -1.78 -0.06 0.00 0.51 0.00 0.00 43.02 41.69 2dvt s PHE 95 CO 0.00 -0.16 0.03 -0.51 0.70 0.00 0.00 175.22 175.29 2dvt s LEU 96 N 0.13 2.50 0.01 -0.37 1.43 -0.67 -4.66 118.68 117.05 2dvt s LEU 96 Ca -0.07 -1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 51.54 2dvt s LEU 96 Cb -0.15 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.42 2dvt s LEU 96 CO 0.05 -0.60 0.08 0.00 0.23 0.00 0.00 176.35 176.11 2dvt s ALA 97 N -2.96 -0.16 -0.09 4.21 0.00 -1.26 -0.93 121.76 120.56 2dvt s ALA 97 Ca 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 2dvt s ALA 97 Cb 0.08 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2dvt s ALA 97 CO 0.15 -0.20 0.04 -0.06 0.00 0.00 0.00 175.76 175.68 2dvt s PHE 98 N -1.50 3.27 0.35 0.00 2.99 -0.02 -1.41 117.98 121.66 2dvt s PHE 98 Ca -0.14 0.28 -0.25 0.00 0.00 0.00 0.00 56.93 56.81 2dvt s PHE 98 Cb -0.08 -1.83 -0.10 0.00 0.00 0.00 0.00 43.02 41.01 2dvt s PHE 98 CO 0.00 0.54 0.95 0.00 -0.00 0.00 0.00 175.22 176.71 2dvt s ALA 99 N -0.93 3.17 -0.12 5.36 0.00 0.90 -4.71 121.76 125.45 2dvt s ALA 99 Ca 0.14 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 2dvt s ALA 99 Cb -0.11 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 2dvt s ALA 99 CO 0.03 0.17 0.26 0.00 0.00 0.00 0.00 175.76 176.21 2dvt s ALA 100 N -1.73 3.71 -0.02 0.00 0.00 -1.26 -1.68 121.76 120.77 2dvt s ALA 100 Ca 0.53 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.06 2dvt s ALA 100 Cb -0.17 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 2dvt s ALA 100 CO 0.21 0.34 -0.18 -0.51 0.00 0.00 0.00 175.76 175.62 2dvt s LEU 101 N -0.32 2.02 -1.31 0.00 1.43 -1.26 -4.81 118.68 114.42 2dvt s LEU 101 Ca 0.17 -0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2dvt s LEU 101 Cb -0.13 -0.93 0.14 0.00 0.03 0.00 0.00 46.19 45.30 2dvt s LEU 101 CO 0.05 0.21 1.93 -0.81 0.23 0.00 0.00 176.35 177.96 2dvt n PRO 102 N 2.72 3.47 0.00 1.29 -0.04 -1.26 -4.73 135.00 136.45 2dvt n PRO 102 Ca -0.15 -3.36 0.04 0.00 -0.04 0.00 0.00 63.50 59.99 2dvt n PRO 102 Cb 0.54 -3.00 0.22 0.00 -0.04 0.00 0.00 33.50 31.22 2dvt n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dvt n LEU 103 N 4.36 0.00 0.00 1.53 4.77 -1.26 -1.66 117.00 124.73 2dvt n LEU 103 Ca 0.42 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2dvt n LEU 103 Cb 0.37 -0.19 0.56 0.00 -2.33 0.00 0.00 43.42 41.83 2dvt n LEU 103 CO 0.83 -0.14 0.85 0.00 -1.33 0.00 0.00 177.39 177.59 2dvt n GLN 104 N -1.19 0.37 -3.53 3.23 0.00 -1.26 -3.83 117.38 111.17 2dvt n GLN 104 Ca 0.05 0.07 -0.29 0.00 0.00 0.00 0.00 57.00 56.83 2dvt n GLN 104 Cb 0.05 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.67 2dvt n GLN 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2dvt s ASP 105 N -2.47 3.03 0.23 2.61 -1.08 -0.67 -4.94 116.67 113.38 2dvt s ASP 105 Ca 0.23 -2.40 -0.18 0.00 -0.52 0.00 0.00 52.55 49.67 2dvt s ASP 105 Cb 0.15 -0.58 0.23 0.00 -1.46 0.00 0.00 42.92 41.25 2dvt s ASP 105 CO 0.32 -0.28 1.56 -0.65 0.52 0.00 0.00 175.17 176.63 2dvt h PRO 106 N 6.79 -0.02 -0.61 4.34 0.11 -1.78 -0.19 132.00 140.64 2dvt h PRO 106 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2dvt h PRO 106 Cb 0.95 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2dvt h PRO 106 CO 0.34 -0.01 0.23 -0.44 -0.21 0.00 0.00 178.00 177.90 2dvt h ASP 107 N -0.02 0.85 -0.59 -2.05 3.32 -1.92 -1.36 116.42 114.64 2dvt h ASP 107 Ca 0.34 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2dvt h ASP 107 Cb 0.59 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2dvt h ASP 107 CO -0.96 0.81 0.19 0.00 -1.72 0.00 0.00 179.24 177.56 2dvt h ALA 108 N 1.08 1.15 -0.39 3.45 0.00 -1.59 -1.46 119.26 121.50 2dvt h ALA 108 Ca 0.20 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dvt h ALA 108 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dvt h ALA 108 CO -0.01 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 2dvt h ALA 109 N 1.28 0.53 -0.68 0.00 0.00 -0.77 -1.10 119.26 118.53 2dvt h ALA 109 Ca 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dvt h ALA 109 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dvt h ALA 109 CO -0.01 0.33 0.41 1.15 0.00 0.00 0.00 179.25 181.14 2dvt h THR 110 N 0.53 1.20 -0.51 0.00 2.02 -0.97 -1.22 112.91 113.95 2dvt h THR 110 Ca 0.11 -0.43 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 2dvt h THR 110 Cb 0.51 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2dvt h THR 110 CO 0.03 0.20 -0.08 -0.33 0.37 0.00 0.00 175.52 175.70 2dvt h GLU 111 N 0.93 0.94 -0.22 6.66 5.08 -1.09 -2.28 114.58 124.59 2dvt h GLU 111 Ca 0.24 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2dvt h GLU 111 Cb -0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dvt h GLU 111 CO -0.05 0.98 -0.44 1.49 -1.00 0.00 0.00 179.01 179.99 2dvt h GLU 112 N 0.84 0.56 -0.63 2.33 4.57 -0.92 -1.64 114.58 119.68 2dvt h GLU 112 Ca 0.14 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 2dvt h GLU 112 Cb 0.62 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2dvt h GLU 112 CO 0.04 0.89 0.19 1.25 -1.18 0.00 0.00 179.01 180.20 2dvt h LEU 113 N 0.45 0.93 -0.76 1.64 5.85 -1.09 0.22 115.31 122.54 2dvt h LEU 113 Ca 0.03 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2dvt h LEU 113 Cb 0.95 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2dvt h LEU 113 CO 0.09 0.89 0.31 1.56 -0.34 0.00 0.00 178.44 180.94 2dvt h GLN 114 N 0.92 1.14 -0.23 1.25 4.20 -1.22 -0.49 115.11 120.68 2dvt h GLN 114 Ca 0.20 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2dvt h GLN 114 Cb 0.30 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2dvt h GLN 114 CO -0.01 0.93 0.02 -0.09 -0.67 0.00 0.00 178.83 179.01 2dvt h ARG 115 N 1.10 0.39 -0.55 1.46 2.43 -0.91 0.12 114.38 118.42 2dvt h ARG 115 Ca 0.25 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2dvt h ARG 115 Cb 0.21 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2dvt h ARG 115 CO -0.02 0.55 0.29 0.00 -1.51 0.00 0.00 179.97 179.29 2dvt h VAL 117 N 0.74 1.26 -0.01 0.00 2.07 -1.04 0.15 116.25 119.41 2dvt h VAL 117 Ca 0.19 -1.54 -0.22 0.00 0.82 0.00 0.00 66.70 65.95 2dvt h VAL 117 Cb 0.06 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2dvt h VAL 117 CO -0.03 0.36 -0.92 0.78 0.02 0.00 0.00 177.57 177.78 2dvt h ASN 118 N -0.82 0.57 0.00 0.57 2.35 -0.82 -2.92 115.58 114.50 2dvt h ASN 118 Ca -0.01 -0.44 -0.34 0.00 -0.55 0.00 0.00 56.30 54.96 2dvt h ASN 118 Cb 0.64 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.78 2dvt h ASN 118 CO 0.01 1.23 -2.30 0.47 -1.65 0.00 0.00 177.43 175.20 2dvt n ASP 119 N -3.77 0.89 -0.15 5.81 8.00 0.02 -4.59 116.55 122.76 2dvt n ASP 119 Ca -0.07 -0.04 0.10 0.00 0.71 0.00 0.00 54.79 55.49 2dvt n ASP 119 Cb 0.82 0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 42.44 2dvt n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dvt n LEU 120 N -2.83 1.26 -0.56 0.64 4.77 -0.86 -4.99 117.00 114.43 2dvt n LEU 120 Ca -0.34 -0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 54.99 2dvt n LEU 120 Cb 1.06 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.12 2dvt n LEU 120 CO 0.35 0.28 -0.07 0.61 -1.33 0.00 0.00 177.39 177.23 2dvt n GLY 121 N 1.43 0.87 3.74 -0.72 0.00 0.03 -4.94 105.19 105.59 2dvt n GLY 121 Ca 0.05 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2dvt n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvt s PHE 122 N -2.27 2.28 -1.42 1.61 2.99 0.31 -4.81 117.98 116.66 2dvt s PHE 122 Ca 0.00 1.55 0.16 0.00 0.00 0.00 0.00 56.93 58.65 2dvt s PHE 122 Cb 0.00 -3.44 0.47 0.00 0.00 0.00 0.00 43.02 40.05 2dvt s PHE 122 CO 0.00 -2.32 1.40 1.33 -0.00 0.00 0.00 175.22 175.63 2dvt n VAL 123 N -2.17 1.01 -3.62 -0.44 0.24 -0.50 -4.43 118.33 108.43 2dvt n VAL 123 Ca 0.13 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 2dvt n VAL 123 Cb 0.50 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2dvt n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvt n GLY 124 N 1.06 -1.26 3.12 7.63 0.00 -1.25 -4.00 105.19 110.48 2dvt n GLY 124 Ca 0.18 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2dvt n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvt s ALA 125 N -1.00 0.92 -0.09 4.61 0.00 -0.54 -0.07 121.76 125.59 2dvt s ALA 125 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2dvt s ALA 125 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2dvt s ALA 125 CO 0.00 0.11 -0.07 -1.17 0.00 0.00 0.00 175.76 174.63 2dvt s LEU 126 N -1.50 1.19 -0.06 0.00 0.20 -0.68 0.36 118.68 118.20 2dvt s LEU 126 Ca -0.04 -0.25 0.03 0.00 0.69 0.00 0.00 54.13 54.56 2dvt s LEU 126 Cb -0.09 -0.73 0.00 0.00 -0.43 0.00 0.00 46.19 44.94 2dvt s LEU 126 CO 0.01 -0.10 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.14 2dvt s VAL 127 N 1.47 1.33 -1.35 1.68 1.01 -0.57 -4.52 120.40 119.45 2dvt s VAL 127 Ca -0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2dvt s VAL 127 Cb -0.13 -1.17 0.11 0.00 0.00 0.00 0.00 36.38 35.19 2dvt s VAL 127 CO -0.05 0.39 2.00 0.59 0.00 0.00 0.00 175.10 178.03 2dvt n ASN 128 N 3.46 4.59 0.00 3.32 3.02 -1.26 -0.65 115.26 127.74 2dvt n ASN 128 Ca -0.20 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.36 2dvt n ASN 128 Cb 0.53 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 2dvt n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvt n GLY 129 N 3.51 0.44 3.64 7.41 0.00 -0.11 -4.50 105.19 115.58 2dvt n GLY 129 Ca 0.45 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2dvt n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dvt n PHE 130 N 0.00 0.72 -3.97 1.61 1.16 -1.26 -5.00 117.46 110.72 2dvt n PHE 130 Ca 0.00 0.38 -0.24 0.00 -1.87 0.00 0.00 57.45 55.72 2dvt n PHE 130 Cb 0.00 -2.04 -0.03 0.00 -1.61 0.00 0.00 39.48 35.80 2dvt n PHE 130 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2dvt s SER 131 N -2.08 6.28 -0.03 5.98 0.01 -0.76 -4.81 113.70 118.29 2dvt s SER 131 Ca 0.70 0.10 0.05 0.00 1.31 0.00 0.00 55.95 58.12 2dvt s SER 131 Cb -0.28 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 2dvt s SER 131 CO 0.54 -0.00 -0.17 -1.10 0.41 0.00 0.00 173.24 172.91 2dvt s GLN 132 N -3.58 2.35 -0.03 12.44 -0.21 -0.77 -1.37 119.66 128.49 2dvt s GLN 132 Ca 0.34 -0.79 -0.18 0.00 0.02 0.00 0.00 55.36 54.75 2dvt s GLN 132 Cb -0.10 -2.28 0.03 0.00 1.00 0.00 0.00 33.01 31.66 2dvt s GLN 132 CO 0.28 0.60 0.39 -2.00 -2.12 0.00 0.00 175.29 172.44 2dvt s GLU 133 N -0.84 0.74 7.63 2.91 -6.30 -1.26 -3.90 118.70 117.68 2dvt s GLU 133 Ca 0.12 -0.05 0.00 0.00 -2.50 0.00 0.00 54.97 52.53 2dvt s GLU 133 Cb -0.10 0.34 0.00 0.00 0.00 0.00 0.00 34.13 34.36 2dvt s GLU 133 CO 0.01 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2dvt n GLY 134 N 1.29 3.04 0.00 -1.50 0.00 -0.78 -0.89 105.19 106.35 2dvt n GLY 134 Ca -0.21 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2dvt n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dvt n ASP 135 N 9.38 0.00 -1.55 1.61 5.68 -1.26 -4.64 116.55 125.77 2dvt n ASP 135 Ca 0.00 0.21 -0.19 0.00 -0.50 0.00 0.00 54.79 54.31 2dvt n ASP 135 Cb 0.00 -0.39 -0.07 0.00 -1.14 0.00 0.00 41.12 39.52 2dvt n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvt n GLY 136 N 0.98 1.50 1.03 6.12 0.00 -0.07 -4.88 105.19 109.87 2dvt n GLY 136 Ca 0.09 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2dvt n GLY 136 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dvt n GLN 137 N -2.51 2.31 -3.97 1.61 1.13 -1.26 -4.73 117.38 109.97 2dvt n GLN 137 Ca -0.19 -2.02 -0.29 0.00 -1.94 0.00 0.00 57.00 52.56 2dvt n GLN 137 Cb 0.63 -1.47 -0.16 0.00 0.11 0.00 0.00 30.24 29.34 2dvt n GLN 137 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2dvt s THR 138 N -1.39 1.37 -0.03 5.09 2.01 -1.26 -5.07 115.64 116.35 2dvt s THR 138 Ca 0.38 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 2dvt s THR 138 Cb 0.21 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2dvt s THR 138 CO 0.28 0.34 1.41 -2.16 -0.69 0.00 0.00 174.62 173.80 2dvt s PRO 139 N 1.55 4.26 -0.40 4.92 0.04 -1.26 -4.58 135.00 139.53 2dvt s PRO 139 Ca 0.03 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 2dvt s PRO 139 Cb -0.14 -3.65 0.01 0.00 0.04 0.00 0.00 34.50 30.76 2dvt s PRO 139 CO -0.09 -0.62 0.33 -0.51 0.04 0.00 0.00 177.00 176.15 2dvt s LEU 140 N 2.76 4.95 0.16 -3.56 1.43 -0.47 -4.92 118.68 119.03 2dvt s LEU 140 Ca 0.64 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2dvt s LEU 140 Cb -0.30 -2.23 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 2dvt s LEU 140 CO 0.25 -0.46 0.50 -0.31 0.23 0.00 0.00 176.35 176.56 2dvt s TYR 141 N 1.82 3.52 -2.00 0.29 1.51 -1.26 -1.84 117.35 119.40 2dvt s TYR 141 Ca 0.07 0.88 0.02 0.00 -1.01 0.00 0.00 57.07 57.03 2dvt s TYR 141 Cb -0.18 -2.25 0.11 0.00 -0.11 0.00 0.00 41.96 39.53 2dvt s TYR 141 CO 0.11 0.39 1.00 0.66 -1.11 0.00 0.00 175.55 176.60 2dvt n TYR 142 N 0.42 0.00 1.03 2.71 0.53 -1.26 -2.90 117.16 117.68 2dvt n TYR 142 Ca -0.04 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.96 2dvt n TYR 142 Cb 0.52 0.00 0.20 0.00 -1.03 0.00 0.00 39.34 39.03 2dvt n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2dvt n ASP 143 N -0.53 0.68 -4.74 7.72 5.75 -1.26 -4.79 116.55 119.37 2dvt n ASP 143 Ca 0.01 -0.47 -0.34 0.00 -0.01 0.00 0.00 54.79 53.98 2dvt n ASP 143 Cb 0.01 0.37 0.07 0.00 -1.03 0.00 0.00 41.12 40.54 2dvt n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dvt s LEU 144 N -2.93 3.40 0.23 -2.12 1.43 -1.14 -4.94 118.68 112.60 2dvt s LEU 144 Ca 0.12 2.31 -0.06 0.00 -1.03 0.00 0.00 54.13 55.47 2dvt s LEU 144 Cb 0.17 -4.59 0.41 0.00 0.03 0.00 0.00 46.19 42.22 2dvt s LEU 144 CO 0.71 -2.03 1.71 -0.65 0.23 0.00 0.00 176.35 176.32 2dvt h PRO 145 N -0.01 0.33 0.00 1.29 0.11 -1.92 -2.26 132.00 129.55 2dvt h PRO 145 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dvt h PRO 145 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dvt h PRO 145 CO 0.51 0.22 0.02 0.00 -0.21 0.00 0.00 178.00 178.55 2dvt n GLN 146 N -5.08 0.09 0.00 1.05 0.00 -1.26 -1.65 117.38 110.53 2dvt n GLN 146 Ca 0.13 0.58 0.11 0.00 0.00 0.00 0.00 57.00 57.82 2dvt n GLN 146 Cb 0.40 -1.81 -0.00 0.00 0.00 0.00 0.00 30.24 28.83 2dvt n GLN 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dvt n TYR 147 N -1.97 0.00 -0.31 2.61 4.02 -0.85 -4.46 117.16 116.21 2dvt n TYR 147 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.85 2dvt n TYR 147 Cb 0.04 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.44 2dvt n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dvt h ARG 148 N 2.24 1.08 -0.95 -0.72 2.47 -1.43 -1.23 114.38 115.84 2dvt h ARG 148 Ca 0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2dvt h ARG 148 Cb 0.74 -0.24 -0.05 0.00 -1.65 0.00 0.00 29.97 28.77 2dvt h ARG 148 CO 0.00 0.71 0.60 -1.35 0.56 0.00 0.00 179.97 180.49 2dvt h PRO 149 N 1.11 1.28 -0.22 0.04 0.11 -1.79 -0.70 132.00 131.84 2dvt h PRO 149 Ca 0.31 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.33 2dvt h PRO 149 Cb -0.10 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.72 2dvt h PRO 149 CO -0.08 0.88 0.13 0.35 -0.21 0.00 0.00 178.00 179.07 2dvt h PHE 150 N 1.31 0.24 -0.15 0.65 3.57 -1.65 -2.01 116.94 118.90 2dvt h PHE 150 Ca 0.34 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2dvt h PHE 150 Cb -0.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2dvt h PHE 150 CO 0.00 0.14 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.68 2dvt h TRP 151 N 0.26 0.22 -0.40 0.41 4.06 -0.81 -0.88 115.95 118.80 2dvt h TRP 151 Ca 0.08 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.94 2dvt h TRP 151 Cb -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 2dvt h TRP 151 CO -0.08 0.28 -0.07 0.78 -3.56 0.00 0.00 178.44 175.79 2dvt h GLY 152 N 0.56 0.74 1.34 1.49 0.00 -0.45 -1.72 103.07 105.02 2dvt h GLY 152 Ca 0.05 -0.51 -0.22 0.00 0.00 0.00 0.00 47.33 46.65 2dvt h GLY 152 CO 0.01 0.47 -0.81 -2.09 0.00 0.00 0.00 176.54 174.12 2dvt h GLU 153 N 0.63 0.64 -0.49 4.80 4.57 -0.66 -1.79 114.58 122.29 2dvt h GLU 153 Ca 0.12 -0.55 0.04 0.00 -1.18 0.00 0.00 59.36 57.79 2dvt h GLU 153 Cb 0.49 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2dvt h GLU 153 CO 0.03 1.17 0.24 0.28 -1.18 0.00 0.00 179.01 179.55 2dvt h VAL 154 N 0.42 0.96 -0.47 0.32 2.07 -0.92 0.13 116.25 118.76 2dvt h VAL 154 Ca -0.06 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2dvt h VAL 154 Cb 1.43 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2dvt h VAL 154 CO 0.16 0.09 0.01 -0.08 0.02 0.00 0.00 177.57 177.76 2dvt h GLU 155 N 0.48 0.76 -0.19 1.57 4.81 -1.26 -0.14 114.58 120.61 2dvt h GLU 155 Ca 0.21 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2dvt h GLU 155 Cb 0.12 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2dvt h GLU 155 CO -0.15 0.77 0.03 0.87 -0.73 0.00 0.00 179.01 179.79 2dvt h LYS 156 N 0.72 0.31 0.00 1.92 1.57 -0.37 -2.34 116.57 118.38 2dvt h LYS 156 Ca 0.14 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2dvt h LYS 156 Cb 0.42 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2dvt h LYS 156 CO 0.02 0.48 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.15 2dvt h LEU 157 N 0.10 0.00 -2.62 2.94 3.38 -0.66 -3.47 115.31 114.98 2dvt h LEU 157 Ca 0.06 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.72 2dvt h LEU 157 Cb 0.32 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.23 2dvt h LEU 157 CO 0.00 0.16 -0.88 -0.67 0.09 0.00 0.00 178.44 177.14 2dvt n ASP 158 N -3.44 -6.00 -4.11 -0.43 2.03 -0.08 -5.04 116.55 99.48 2dvt n ASP 158 Ca -0.01 -0.80 -0.17 0.00 0.52 0.00 0.00 54.79 54.34 2dvt n ASP 158 Cb 0.33 -4.67 -0.12 0.00 -0.72 0.00 0.00 41.12 35.94 2dvt n ASP 158 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dvt s VAL 159 N -3.42 0.87 0.66 5.18 -7.23 -1.21 -5.07 120.40 110.17 2dvt s VAL 159 Ca 0.44 -1.07 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 2dvt s VAL 159 Cb -0.09 -0.85 -0.00 0.00 0.56 0.00 0.00 36.38 36.00 2dvt s VAL 159 CO 0.78 -0.20 1.10 -2.84 -0.31 0.00 0.00 175.10 173.63 2dvt s PRO 160 N -1.42 2.84 -0.23 4.82 0.02 -1.26 -4.71 135.00 135.06 2dvt s PRO 160 Ca -0.03 1.36 0.01 0.00 0.02 0.00 0.00 61.00 62.35 2dvt s PRO 160 Cb -0.09 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.51 2dvt s PRO 160 CO 0.01 -1.22 -0.12 0.12 -0.33 0.00 0.00 177.00 175.46 2dvt s PHE 161 N -2.38 3.04 -0.44 6.54 5.36 -0.36 -1.47 117.98 128.26 2dvt s PHE 161 Ca 0.66 -1.83 -0.20 0.00 -0.96 0.00 0.00 56.93 54.59 2dvt s PHE 161 Cb -0.20 -1.97 0.03 0.00 -0.34 0.00 0.00 43.02 40.54 2dvt s PHE 161 CO 0.42 -0.80 0.63 -0.47 -1.46 0.00 0.00 175.22 173.53 2dvt s TYR 162 N 1.24 3.07 -0.75 10.12 6.04 0.16 -1.14 117.35 136.09 2dvt s TYR 162 Ca -0.01 -0.12 -0.22 0.00 0.04 0.00 0.00 57.07 56.76 2dvt s TYR 162 Cb -0.16 -3.33 0.08 0.00 -1.04 0.00 0.00 41.96 37.51 2dvt s TYR 162 CO -0.07 -0.87 1.05 -1.17 -1.54 0.00 0.00 175.55 172.94 2dvt s LEU 163 N 2.76 4.42 0.37 6.97 2.96 -0.22 -1.51 118.68 134.44 2dvt s LEU 163 Ca 0.21 -1.23 -0.05 0.00 -0.22 0.00 0.00 54.13 52.84 2dvt s LEU 163 Cb -0.15 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2dvt s LEU 163 CO 0.18 -1.38 0.65 -2.28 -1.32 0.00 0.00 176.35 172.20 2dvt s HIS 164 N 3.90 3.50 0.88 5.38 5.65 0.18 -4.52 115.29 130.25 2dvt s HIS 164 Ca 0.27 0.70 -0.12 0.00 0.25 0.00 0.00 55.06 56.15 2dvt s HIS 164 Cb -0.13 -2.17 0.12 0.00 -1.18 0.00 0.00 32.58 29.22 2dvt s HIS 164 CO 0.05 -0.01 1.12 -2.14 -0.65 0.00 0.00 174.74 173.11 2dvt s PRO 165 N -4.09 1.39 0.09 2.88 0.02 -1.26 -0.94 135.00 133.09 2dvt s PRO 165 Ca 0.45 0.41 -0.26 0.00 0.02 0.00 0.00 61.00 61.62 2dvt s PRO 165 Cb -0.10 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.64 2dvt s PRO 165 CO 0.36 -2.05 0.82 -0.98 -0.33 0.00 0.00 177.00 174.81 2dvt s ARG 166 N -5.23 1.09 0.36 5.54 1.70 -1.26 -4.46 118.95 116.70 2dvt s ARG 166 Ca 0.63 -0.47 -0.12 0.00 -0.47 0.00 0.00 55.73 55.29 2dvt s ARG 166 Cb -0.15 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.61 2dvt s ARG 166 CO 0.54 -0.49 0.75 -0.80 -1.08 0.00 0.00 175.30 174.22 2dvt s ASN 167 N -2.68 6.63 0.82 -2.89 0.01 -1.26 -4.56 114.94 111.00 2dvt s ASN 167 Ca 0.06 1.18 -0.12 0.00 -0.71 0.00 0.00 52.86 53.28 2dvt s ASN 167 Cb -0.01 -2.34 0.08 0.00 0.41 0.00 0.00 41.25 39.39 2dvt s ASN 167 CO -0.06 -0.31 1.10 -2.16 -1.51 0.00 0.00 177.10 174.16 2dvt s PRO 168 N -3.45 1.93 0.60 -0.60 0.04 -1.26 -5.00 135.00 127.26 2dvt s PRO 168 Ca 0.52 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 62.01 2dvt s PRO 168 Cb -0.10 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2dvt s PRO 168 CO 0.25 -1.72 1.12 -0.51 0.04 0.00 0.00 177.00 176.18 2dvt s LEU 169 N -5.83 3.56 0.29 -3.56 1.43 -1.26 -4.84 118.68 108.47 2dvt s LEU 169 Ca 0.61 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 2dvt s LEU 169 Cb -0.15 -4.56 0.72 0.00 0.03 0.00 0.00 46.19 42.23 2dvt s LEU 169 CO 0.54 -1.42 1.69 -0.65 0.23 0.00 0.00 176.35 176.75 2dvt h PRO 170 N 0.59 0.38 0.00 1.29 0.11 -1.96 0.24 132.00 132.65 2dvt h PRO 170 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dvt h PRO 170 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dvt h PRO 170 CO 0.56 0.25 0.00 -0.56 -0.21 0.00 0.00 178.00 178.03 2dvt h GLN 171 N 0.39 0.00 -0.25 1.05 -0.00 -1.98 -1.89 115.11 112.43 2dvt h GLN 171 Ca 0.55 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.13 2dvt h GLN 171 Cb 1.05 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.49 2dvt h GLN 171 CO -0.53 0.00 -0.05 -0.25 -0.00 0.00 0.00 178.83 178.00 2dvt n ASP 172 N -2.34 3.00 -0.23 0.06 8.00 0.82 -4.54 116.55 121.31 2dvt n ASP 172 Ca 0.01 -3.37 0.04 0.00 0.71 0.00 0.00 54.79 52.18 2dvt n ASP 172 Cb 0.18 -0.56 0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2dvt n ASP 172 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dvt n SER 173 N -0.92 1.12 -0.08 -2.24 7.64 -0.71 -4.73 113.62 113.69 2dvt n SER 173 Ca 0.25 -2.34 0.17 0.00 1.01 0.00 0.00 58.87 57.96 2dvt n SER 173 Cb 0.90 -0.25 0.58 0.00 -1.01 0.00 0.00 64.21 64.43 2dvt n SER 173 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dvt h ARG 174 N 0.00 0.24 0.00 1.43 3.08 -1.80 0.62 114.38 117.95 2dvt h ARG 174 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dvt h ARG 174 Cb 1.12 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2dvt h ARG 174 CO 0.00 0.16 -0.00 0.97 -1.07 0.00 0.00 179.97 180.03 2dvt h ILE 175 N 0.25 0.04 -0.03 2.04 2.10 -1.95 -0.71 117.51 119.26 2dvt h ILE 175 Ca 0.31 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 66.15 2dvt h ILE 175 Cb 0.86 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 2dvt h ILE 175 CO -0.07 0.00 -0.09 -1.22 -1.08 0.00 0.00 178.15 175.70 2dvt n TYR 176 N -3.13 0.00 -1.67 2.19 4.02 0.20 -4.95 117.16 113.82 2dvt n TYR 176 Ca -0.02 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.39 2dvt n TYR 176 Cb 0.11 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.38 2dvt n TYR 176 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dvt n ASP 177 N 0.96 3.06 0.00 7.72 8.00 -0.27 -0.18 116.55 135.84 2dvt n ASP 177 Ca 0.14 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.70 2dvt n ASP 177 Cb 0.55 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 2dvt n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvt n GLY 178 N 3.59 1.28 2.35 0.44 0.00 -1.26 -4.94 105.19 106.65 2dvt n GLY 178 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2dvt n GLY 178 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvt n HIS 179 N -2.00 1.63 0.31 1.61 8.25 0.74 -4.92 115.22 120.84 2dvt n HIS 179 Ca 0.00 -3.85 0.19 0.00 -0.26 0.00 0.00 57.72 53.79 2dvt n HIS 179 Cb 0.00 -0.45 1.00 0.00 1.12 0.00 0.00 29.99 31.66 2dvt n HIS 179 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvt h PRO 180 N 3.85 0.00 0.00 -0.41 0.13 -1.93 -1.51 132.00 132.14 2dvt h PRO 180 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2dvt h PRO 180 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2dvt h PRO 180 CO 0.64 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 2dvt n TRP 181 N -3.35 0.00 1.04 1.56 2.14 -1.26 -1.98 117.44 115.59 2dvt n TRP 181 Ca -0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.66 2dvt n TRP 181 Cb 0.13 -0.38 0.05 0.00 -0.81 0.00 0.00 31.31 30.29 2dvt n TRP 181 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2dvt n LEU 182 N -1.38 1.28 -4.91 5.67 4.77 -0.57 -4.72 117.00 117.14 2dvt n LEU 182 Ca 0.06 -0.48 -0.29 0.00 -0.03 0.00 0.00 56.01 55.27 2dvt n LEU 182 Cb 0.16 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2dvt n LEU 182 CO 0.14 0.27 0.79 -0.76 -1.33 0.00 0.00 177.39 176.49 2dvt s LEU 183 N -2.75 2.58 0.00 2.23 1.43 -0.84 -1.31 118.68 120.02 2dvt s LEU 183 Ca 0.14 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2dvt s LEU 183 Cb 0.17 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2dvt s LEU 183 CO 0.69 -2.06 0.00 0.61 0.23 0.00 0.00 176.35 175.83 2dvt n GLY 184 N -3.37 0.11 0.15 -3.19 0.00 -1.26 -3.67 105.19 93.95 2dvt n GLY 184 Ca 0.10 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.29 2dvt n GLY 184 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dvt n PRO 185 N 0.00 0.14 -0.16 1.61 -0.04 -1.26 -0.95 135.00 134.34 2dvt n PRO 185 Ca 0.00 0.60 -0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2dvt n PRO 185 Cb 0.00 -1.93 -0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2dvt n PRO 185 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2dvt h THR 186 N 0.00 1.27 0.00 0.52 2.02 -1.82 -3.46 112.91 111.44 2dvt h THR 186 Ca 0.00 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2dvt h THR 186 Cb 0.06 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2dvt h THR 186 CO 0.00 0.42 0.00 1.87 0.37 0.00 0.00 175.52 178.18 2dvt n TRP 187 N -4.25 -3.23 -0.32 3.16 -0.00 -1.10 -4.98 117.44 106.72 2dvt n TRP 187 Ca 0.00 0.62 0.19 0.00 -0.00 0.00 0.00 57.50 58.31 2dvt n TRP 187 Cb 0.38 1.83 0.39 0.00 -0.00 0.00 0.00 31.31 33.90 2dvt n TRP 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2dvt h ALA 188 N 0.00 1.63 -0.50 5.87 0.00 -1.11 0.15 119.26 125.30 2dvt h ALA 188 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2dvt h ALA 188 Cb 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2dvt h ALA 188 CO 0.00 -0.53 0.19 0.74 0.00 0.00 0.00 179.25 179.65 2dvt h PHE 189 N 0.26 0.33 -0.10 0.00 0.05 -1.29 -1.89 116.94 114.30 2dvt h PHE 189 Ca 0.65 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 62.46 2dvt h PHE 189 Cb 1.42 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 39.29 2dvt h PHE 189 CO -0.14 0.12 0.03 0.00 -0.18 0.00 0.00 178.31 178.13 2dvt h ALA 190 N 1.33 0.13 -0.01 2.45 0.00 -1.21 -2.40 119.26 119.55 2dvt h ALA 190 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dvt h ALA 190 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dvt h ALA 190 CO -0.24 -0.24 -0.07 0.37 0.00 0.00 0.00 179.25 179.07 2dvt h GLN 191 N -0.03 -0.12 -0.60 0.00 5.75 -1.35 0.10 115.11 118.87 2dvt h GLN 191 Ca 0.03 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2dvt h GLN 191 Cb 0.23 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 2dvt h GLN 191 CO -0.00 -0.08 0.28 1.49 -2.65 0.00 0.00 178.83 177.87 2dvt h GLU 192 N -0.12 0.50 -0.07 1.69 4.57 -1.35 -2.05 114.58 117.75 2dvt h GLU 192 Ca 0.03 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 57.95 2dvt h GLU 192 Cb 0.16 -0.11 0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2dvt h GLU 192 CO -0.08 0.33 -0.88 1.15 -1.18 0.00 0.00 179.01 178.35 2dvt h THR 193 N 0.51 1.29 -0.29 0.32 2.02 -1.21 -2.53 112.91 113.03 2dvt h THR 193 Ca 0.28 -2.10 -0.00 0.00 0.77 0.00 0.00 66.41 65.36 2dvt h THR 193 Cb 0.25 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 2dvt h THR 193 CO -0.23 0.65 0.17 0.00 0.37 0.00 0.00 175.52 176.49 2dvt h ALA 194 N 0.46 0.37 -0.55 6.16 0.00 -0.67 -0.83 119.26 124.19 2dvt h ALA 194 Ca -0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2dvt h ALA 194 Cb 1.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2dvt h ALA 194 CO 0.18 -0.13 0.08 0.28 0.00 0.00 0.00 179.25 179.66 2dvt h VAL 195 N 0.36 1.26 -0.77 0.00 2.07 -1.44 -0.49 116.25 117.24 2dvt h VAL 195 Ca 0.10 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2dvt h VAL 195 Cb 0.02 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2dvt h VAL 195 CO -0.02 0.36 0.48 -0.74 0.02 0.00 0.00 177.57 177.67 2dvt h HIS 196 N 0.82 0.90 -0.59 1.57 6.17 -1.23 0.18 115.15 122.97 2dvt h HIS 196 Ca 0.17 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.25 2dvt h HIS 196 Cb 0.43 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 30.04 2dvt h HIS 196 CO 0.03 0.49 0.27 0.00 0.71 0.00 0.00 177.93 179.43 2dvt h ALA 197 N 1.34 0.76 -0.45 5.26 0.00 -0.70 -2.10 119.26 123.38 2dvt h ALA 197 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2dvt h ALA 197 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dvt h ALA 197 CO -0.13 0.34 0.09 -0.07 0.00 0.00 0.00 179.25 179.48 2dvt h LEU 198 N 0.80 0.63 -0.58 0.00 3.38 0.07 -2.06 115.31 117.55 2dvt h LEU 198 Ca 0.20 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dvt h LEU 198 Cb 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2dvt h LEU 198 CO -0.02 0.64 0.27 0.03 0.09 0.00 0.00 178.44 179.45 2dvt h ARG 199 N 0.66 0.84 -0.54 1.13 3.08 -0.15 0.78 114.38 120.17 2dvt h ARG 199 Ca 0.15 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2dvt h ARG 199 Cb 0.28 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2dvt h ARG 199 CO 0.00 0.69 0.35 -0.07 -1.07 0.00 0.00 179.97 179.88 2dvt h LEU 200 N 0.79 0.61 0.04 3.04 3.38 -0.89 -1.38 115.31 120.90 2dvt h LEU 200 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dvt h LEU 200 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dvt h LEU 200 CO -0.02 0.44 -0.02 0.24 0.09 0.00 0.00 178.44 179.17 2dvt h MET 201 N 0.72 -0.05 0.00 1.13 2.86 -1.00 -3.12 114.93 115.47 2dvt h MET 201 Ca 0.20 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2dvt h MET 201 Cb -0.07 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2dvt h MET 201 CO -0.05 0.17 -0.10 0.00 1.06 0.00 0.00 176.91 177.99 2dvt h ALA 202 N 0.70 1.82 0.00 6.32 0.00 -0.72 -2.71 119.26 124.68 2dvt h ALA 202 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dvt h ALA 202 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dvt h ALA 202 CO 0.01 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.05 2dvt h SER 203 N 0.00 0.00 0.00 0.00 4.64 -1.19 -1.96 113.55 115.05 2dvt h SER 203 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dvt h SER 203 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2dvt h SER 203 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2dvt n GLY 204 N -0.17 0.78 0.35 -0.77 0.00 -1.02 -4.41 105.19 99.95 2dvt n GLY 204 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2dvt n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvt h LEU 205 N 0.00 0.77 -0.02 0.99 5.85 -1.77 0.49 115.31 121.62 2dvt h LEU 205 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dvt h LEU 205 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2dvt h LEU 205 CO 0.00 0.27 -0.02 0.49 -0.34 0.00 0.00 178.44 178.85 2dvt n PHE 206 N -4.77 0.00 0.09 1.25 3.01 -1.26 -0.60 117.46 115.18 2dvt n PHE 206 Ca 0.23 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.46 2dvt n PHE 206 Cb 0.57 -0.32 -0.15 0.00 -0.01 0.00 0.00 39.48 39.56 2dvt n PHE 206 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2dvt h ASP 207 N 0.04 0.67 -0.11 4.37 3.32 -1.29 -2.77 116.42 120.65 2dvt h ASP 207 Ca 0.00 -0.93 -0.23 0.00 0.02 0.00 0.00 57.03 55.89 2dvt h ASP 207 Cb 0.34 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2dvt h ASP 207 CO 0.00 1.77 -0.82 -0.33 -1.72 0.00 0.00 179.24 178.15 2dvt h GLU 208 N 0.12 0.74 -2.43 3.56 5.08 -1.24 -3.38 114.58 117.03 2dvt h GLU 208 Ca -0.33 -0.65 -0.59 0.00 -1.00 0.00 0.00 59.36 56.78 2dvt h GLU 208 Cb 2.12 0.15 -0.40 0.00 0.50 0.00 0.00 28.75 31.12 2dvt h GLU 208 CO 0.20 1.26 -0.82 0.72 -1.00 0.00 0.00 179.01 179.37 2dvt n HIS 209 N -3.95 1.32 0.27 4.33 8.25 0.23 -4.97 115.22 120.70 2dvt n HIS 209 Ca -0.09 -3.82 0.13 0.00 -0.26 0.00 0.00 57.72 53.68 2dvt n HIS 209 Cb 0.77 -0.29 0.63 0.00 1.12 0.00 0.00 29.99 32.21 2dvt n HIS 209 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvt h PRO 210 N 4.87 0.00 -0.01 -0.41 0.13 -1.68 -2.85 132.00 132.05 2dvt h PRO 210 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2dvt h PRO 210 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2dvt h PRO 210 CO 0.59 0.00 -0.17 0.54 -0.23 0.00 0.00 178.00 178.73 2dvt n ARG 211 N -2.40 0.92 -1.88 0.86 1.74 -1.26 -4.89 116.66 109.75 2dvt n ARG 211 Ca -0.00 -0.47 -0.40 0.00 -0.77 0.00 0.00 57.85 56.21 2dvt n ARG 211 Cb 0.12 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 2dvt n ARG 211 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dvt s LEU 212 N -2.41 4.19 -0.25 0.55 1.43 -1.07 -5.00 118.68 116.13 2dvt s LEU 212 Ca 0.28 2.86 0.03 0.00 -1.03 0.00 0.00 54.13 56.27 2dvt s LEU 212 Cb 0.20 -3.86 0.06 0.00 0.03 0.00 0.00 46.19 42.61 2dvt s LEU 212 CO 0.47 -1.00 -0.12 0.20 0.23 0.00 0.00 176.35 176.13 2dvt s ASN 213 N -0.50 4.27 -0.10 2.29 0.01 -1.26 -4.66 114.94 114.98 2dvt s ASN 213 Ca 0.58 -1.30 -0.03 0.00 -0.71 0.00 0.00 52.86 51.39 2dvt s ASN 213 Cb -0.42 -1.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 2dvt s ASN 213 CO 0.55 -0.17 0.03 -0.63 -1.51 0.00 0.00 177.10 175.38 2dvt s ILE 214 N 1.14 4.57 -0.06 0.60 -1.09 0.32 -1.22 121.20 125.46 2dvt s ILE 214 Ca -0.07 -0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2dvt s ILE 214 Cb -0.19 -2.95 -0.01 0.00 -1.58 0.00 0.00 42.46 37.73 2dvt s ILE 214 CO -0.06 0.60 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.37 2dvt s ILE 215 N -0.85 2.04 -0.02 2.92 1.01 -0.29 -1.22 121.20 124.79 2dvt s ILE 215 Ca 0.13 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.78 2dvt s ILE 215 Cb -0.12 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2dvt s ILE 215 CO 0.03 0.57 -0.22 -0.76 0.00 0.00 0.00 174.94 174.55 2dvt s LEU 216 N -0.18 2.03 0.00 2.97 1.43 -0.32 -1.06 118.68 123.55 2dvt s LEU 216 Ca -0.03 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2dvt s LEU 216 Cb -0.14 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2dvt s LEU 216 CO 0.03 0.26 0.08 0.61 0.23 0.00 0.00 176.35 177.57 2dvt n GLY 217 N 2.61 1.04 3.98 -3.19 0.00 -1.26 -0.71 105.19 107.66 2dvt n GLY 217 Ca -0.16 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 2dvt n GLY 217 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvt n HIS 218 N -1.41 -2.07 -3.83 1.61 8.25 -1.06 -1.72 115.22 114.99 2dvt n HIS 218 Ca 0.01 0.86 -0.28 0.00 -0.26 0.00 0.00 57.72 58.05 2dvt n HIS 218 Cb 0.05 -3.74 0.04 0.00 1.12 0.00 0.00 29.99 27.46 2dvt n HIS 218 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dvt n MET 219 N -4.55 -5.95 -0.69 -0.41 0.00 0.12 -2.56 117.12 103.07 2dvt n MET 219 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 57.70 58.34 2dvt n MET 219 Cb 0.54 -5.54 0.00 0.00 0.00 0.00 0.00 33.22 28.22 2dvt n MET 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dvt n GLY 220 N -1.74 0.63 2.72 3.03 0.00 -0.70 -4.13 105.19 105.01 2dvt n GLY 220 Ca 0.00 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2dvt n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvt n GLU 221 N -2.69 -2.79 -0.09 1.61 -0.58 -1.06 -1.45 120.64 113.59 2dvt n GLU 221 Ca 0.00 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 2dvt n GLU 221 Cb 0.00 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 25.52 2dvt n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dvt n GLY 222 N -1.02 1.03 0.18 0.62 0.00 -1.26 -4.67 105.19 100.08 2dvt n GLY 222 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2dvt n GLY 222 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvt h LEU 223 N 0.00 0.38 -0.75 0.99 3.38 -1.51 -3.22 115.31 114.58 2dvt h LEU 223 Ca 0.00 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2dvt h LEU 223 Cb 0.00 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.58 2dvt h LEU 223 CO 0.00 0.27 0.27 -0.65 0.09 0.00 0.00 178.44 178.43 2dvt h PRO 224 N 0.49 0.39 -0.29 1.13 0.11 -1.83 0.52 132.00 132.52 2dvt h PRO 224 Ca 0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2dvt h PRO 224 Cb 0.04 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2dvt h PRO 224 CO -0.10 0.26 0.01 -0.92 -0.21 0.00 0.00 178.00 177.04 2dvt h TYR 225 N 0.40 0.45 -0.02 0.65 3.20 -1.93 -3.07 116.97 116.65 2dvt h TYR 225 Ca 0.41 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2dvt h TYR 225 Cb 0.65 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2dvt h TYR 225 CO -0.18 0.45 -0.00 -1.33 -1.64 0.00 0.00 178.16 175.45 2dvt n MET 226 N -4.32 1.35 -0.26 1.82 2.81 -0.92 -4.67 117.12 112.94 2dvt n MET 226 Ca 0.01 -1.51 0.04 0.00 -1.81 0.00 0.00 57.70 54.43 2dvt n MET 226 Cb 0.22 -1.32 0.17 0.00 -0.71 0.00 0.00 33.22 31.57 2dvt n MET 226 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2dvt h MET 227 N 3.32 0.53 -0.08 0.03 -1.53 -0.81 -1.02 114.93 115.36 2dvt h MET 227 Ca 0.00 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.25 2dvt h MET 227 Cb 0.71 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.61 2dvt h MET 227 CO 0.00 0.35 -0.09 2.35 0.14 0.00 0.00 176.91 179.66 2dvt h TRP 228 N 0.55 -0.21 -0.70 1.39 7.01 -1.83 -2.57 115.95 119.58 2dvt h TRP 228 Ca 0.39 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.39 2dvt h TRP 228 Cb 0.50 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 2dvt h TRP 228 CO -0.13 -0.13 0.40 -0.09 -2.79 0.00 0.00 178.44 175.70 2dvt h ARG 229 N -0.11 0.96 -0.95 2.65 2.43 -1.69 0.81 114.38 118.48 2dvt h ARG 229 Ca 0.06 -0.09 0.17 0.00 -0.81 0.00 0.00 59.98 59.31 2dvt h ARG 229 Cb 0.20 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 29.45 2dvt h ARG 229 CO -0.15 0.69 0.55 0.82 -1.51 0.00 0.00 179.97 180.38 2dvt h ILE 230 N 0.97 0.71 0.04 1.20 2.04 -0.79 -1.43 117.51 120.25 2dvt h ILE 230 Ca 0.25 -0.25 -0.37 0.00 1.00 0.00 0.00 64.86 65.49 2dvt h ILE 230 Cb -0.00 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 35.96 2dvt h ILE 230 CO -0.04 0.13 -2.16 0.47 0.00 0.00 0.00 178.15 176.55 2dvt n ASP 231 N -4.80 2.00 -0.22 1.72 10.43 -1.06 -4.64 116.55 119.98 2dvt n ASP 231 Ca 0.21 0.14 0.14 0.00 2.57 0.00 0.00 54.79 57.86 2dvt n ASP 231 Cb 0.52 -0.71 0.61 0.00 1.84 0.00 0.00 41.12 43.38 2dvt n ASP 231 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2dvt n HIS 232 N -3.69 0.00 -1.68 1.24 8.25 0.25 -4.93 115.22 114.66 2dvt n HIS 232 Ca -0.41 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.65 2dvt n HIS 232 Cb 0.94 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 32.00 2dvt n HIS 232 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2dvt n ARG 233 N -0.59 1.50 -3.98 -0.41 0.00 -0.55 -2.14 116.66 110.48 2dvt n ARG 233 Ca 0.17 0.55 -0.28 0.00 -0.00 0.00 0.00 57.85 58.29 2dvt n ARG 233 Cb 0.28 -2.34 -0.01 0.00 -0.00 0.00 0.00 32.46 30.39 2dvt n ARG 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2dvt n ASN 234 N -0.39 -1.44 0.12 2.89 3.02 -1.26 -4.85 115.26 113.35 2dvt n ASN 234 Ca 0.10 -0.97 0.15 0.00 -0.03 0.00 0.00 54.58 53.83 2dvt n ASN 234 Cb 0.43 -3.16 0.69 0.00 -0.61 0.00 0.00 39.78 37.13 2dvt n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dvt h ALA 235 N 0.87 2.22 0.00 5.41 0.00 -1.79 -1.94 119.26 124.04 2dvt h ALA 235 Ca -0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2dvt h ALA 235 Cb 1.38 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2dvt h ALA 235 CO 0.66 -0.37 -0.02 0.11 0.00 0.00 0.00 179.25 179.63 2dvt h TRP 236 N 0.00 0.00 -2.55 0.00 5.08 -1.89 -3.37 115.95 113.22 2dvt h TRP 236 Ca 0.14 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.56 2dvt h TRP 236 Cb 0.57 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.65 2dvt h TRP 236 CO 0.00 0.02 1.03 0.08 -1.28 0.00 0.00 178.44 178.29 2dvt s VAL 237 N -4.28 3.80 -1.32 0.12 1.01 -0.73 -4.91 120.40 114.08 2dvt s VAL 237 Ca -0.04 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.36 2dvt s VAL 237 Cb 0.13 -4.87 0.13 0.00 0.00 0.00 0.00 36.38 31.77 2dvt s VAL 237 CO 0.49 -1.73 2.15 0.29 0.00 0.00 0.00 175.10 176.30 2dvt n LYS 238 N 9.13 4.00 -4.74 2.72 4.76 -1.26 -4.91 118.16 127.86 2dvt n LYS 238 Ca 0.04 -3.40 -0.25 0.00 -2.87 0.00 0.00 58.31 51.83 2dvt n LYS 238 Cb 0.49 -2.81 -0.15 0.00 -1.84 0.00 0.00 35.03 30.72 2dvt n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dvt s LEU 239 N -0.86 2.10 0.41 -0.35 1.43 -1.26 -5.12 118.68 115.03 2dvt s LEU 239 Ca 0.47 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.88 2dvt s LEU 239 Cb 0.14 -0.93 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 2dvt s LEU 239 CO -0.04 0.18 1.42 -2.16 0.23 0.00 0.00 176.35 175.98 2dvt s PRO 240 N -0.80 3.91 0.49 1.29 0.04 -1.26 -4.93 135.00 133.74 2dvt s PRO 240 Ca 0.07 2.42 -0.22 0.00 0.04 0.00 0.00 61.00 63.30 2dvt s PRO 240 Cb -0.08 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 2dvt s PRO 240 CO 0.00 -0.63 1.01 -2.30 0.04 0.00 0.00 177.00 175.13 2dvt n PRO 241 N 0.14 1.25 0.19 0.56 -0.02 -1.26 -4.91 135.00 130.95 2dvt n PRO 241 Ca 0.03 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2dvt n PRO 241 Cb 0.41 -2.12 0.28 0.00 -0.02 0.00 0.00 33.50 32.05 2dvt n PRO 241 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dvt h ARG 242 N 1.22 0.00 -7.24 -0.52 2.43 -1.96 -3.46 114.38 104.85 2dvt h ARG 242 Ca -0.46 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.19 2dvt h ARG 242 Cb 1.34 0.00 0.14 0.00 -0.42 0.00 0.00 29.97 31.03 2dvt h ARG 242 CO 0.55 0.29 0.34 1.52 -1.51 0.00 0.00 179.97 181.15 2dvt s TYR 243 N -3.36 2.33 0.40 2.20 -0.85 -1.26 -4.95 117.35 111.86 2dvt s TYR 243 Ca 0.03 1.60 0.08 0.00 -0.52 0.00 0.00 57.07 58.26 2dvt s TYR 243 Cb 0.09 -3.23 0.81 0.00 0.38 0.00 0.00 41.96 40.01 2dvt s TYR 243 CO 0.68 -2.09 1.97 -1.00 -1.52 0.00 0.00 175.55 173.59 2dvt h PRO 244 N -0.65 0.37 -6.66 -3.49 0.13 -1.86 -3.44 132.00 116.39 2dvt h PRO 244 Ca -0.45 -0.06 -0.58 0.00 -0.87 0.00 0.00 66.00 64.04 2dvt h PRO 244 Cb 1.26 -0.07 0.12 0.00 0.13 0.00 0.00 31.00 32.45 2dvt h PRO 244 CO 0.50 0.37 0.25 0.00 -0.23 0.00 0.00 178.00 178.90 2dvt n ALA 245 N -2.49 0.45 0.13 -0.56 0.00 -0.74 -4.80 120.51 112.50 2dvt n ALA 245 Ca 0.01 0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.73 2dvt n ALA 245 Cb 0.18 -2.12 0.07 0.00 0.00 0.00 0.00 19.45 17.58 2dvt n ALA 245 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dvt h LYS 246 N 1.81 0.00 0.00 0.00 1.79 -1.92 -3.48 116.57 114.77 2dvt h LYS 246 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2dvt h LYS 246 Cb 1.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2dvt h LYS 246 CO 0.58 0.60 0.00 0.54 -1.08 0.00 0.00 179.45 180.09 2dvt n ARG 247 N -3.36 3.96 -3.63 3.15 1.74 -1.26 -5.08 116.66 112.18 2dvt n ARG 247 Ca 0.01 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2dvt n ARG 247 Cb 0.73 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.14 2dvt n ARG 247 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvt s ARG 248 N 1.90 3.50 0.23 5.56 0.52 -1.26 -5.01 118.95 124.39 2dvt s ARG 248 Ca 0.00 -0.39 -0.08 0.00 -0.52 0.00 0.00 55.73 54.74 2dvt s ARG 248 Cb 0.00 -2.79 0.20 0.00 0.52 0.00 0.00 34.95 32.89 2dvt s ARG 248 CO 0.00 0.32 1.90 0.74 0.02 0.00 0.00 175.30 178.28 2dvt h PHE 249 N 1.51 1.10 -0.15 -0.53 -1.00 -1.95 -1.27 116.94 114.65 2dvt h PHE 249 Ca -0.49 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.34 2dvt h PHE 249 Cb 1.20 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 2dvt h PHE 249 CO 0.53 0.70 0.10 0.00 -1.61 0.00 0.00 178.31 178.03 2dvt h MET 250 N 1.18 0.06 -0.12 1.51 -0.00 -1.95 -0.45 114.93 115.16 2dvt h MET 250 Ca 0.32 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.98 2dvt h MET 250 Cb -0.12 -0.01 -0.00 0.00 -0.00 0.00 0.00 31.60 31.46 2dvt h MET 250 CO -0.07 0.04 -0.04 -0.44 -0.00 0.00 0.00 176.91 176.40 2dvt h ASP 251 N 0.06 0.25 0.07 -0.10 3.32 -1.63 -0.63 116.42 117.76 2dvt h ASP 251 Ca 0.07 -0.39 -0.13 0.00 0.02 0.00 0.00 57.03 56.60 2dvt h ASP 251 Cb 0.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2dvt h ASP 251 CO -0.01 0.58 -0.43 1.88 -1.72 0.00 0.00 179.24 179.54 2dvt h TYR 252 N -0.09 0.53 -0.35 4.55 -1.99 -1.24 -0.81 116.97 117.57 2dvt h TYR 252 Ca 0.03 -0.16 -0.08 0.00 2.00 0.00 0.00 58.73 60.52 2dvt h TYR 252 Cb 0.48 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 2dvt h TYR 252 CO 0.06 0.81 -0.07 0.35 -0.00 0.00 0.00 178.16 179.30 2dvt h PHE 253 N 0.37 0.76 0.00 4.88 3.57 -1.07 0.18 116.94 125.62 2dvt h PHE 253 Ca 0.03 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.27 2dvt h PHE 253 Cb 0.91 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2dvt h PHE 253 CO 0.03 0.83 -0.46 -0.91 -2.23 0.00 0.00 178.31 175.57 2dvt h ASN 254 N 0.47 0.00 0.00 0.41 2.35 -0.96 -2.95 115.58 114.89 2dvt h ASN 254 Ca 0.09 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.65 2dvt h ASN 254 Cb 0.57 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 2dvt h ASN 254 CO 0.03 0.46 -2.03 -0.62 -1.65 0.00 0.00 177.43 173.61 2dvt n GLU 255 N -3.72 1.00 0.00 0.81 1.02 -0.32 -4.69 120.64 114.73 2dvt n GLU 255 Ca -0.01 -0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.09 2dvt n GLU 255 Cb 0.52 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.52 2dvt n GLU 255 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvt n ASN 256 N -2.44 1.23 -4.48 1.62 4.13 0.62 -5.01 115.26 110.93 2dvt n ASN 256 Ca -0.19 -1.11 -0.26 0.00 1.68 0.00 0.00 54.58 54.70 2dvt n ASN 256 Cb 0.84 0.09 -0.10 0.00 -1.54 0.00 0.00 39.78 39.06 2dvt n ASN 256 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dvt s PHE 257 N -0.43 2.38 0.01 3.10 0.40 -1.11 -0.52 117.98 121.81 2dvt s PHE 257 Ca 0.04 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2dvt s PHE 257 Cb 0.03 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 2dvt s PHE 257 CO 0.06 0.58 -0.03 -1.01 0.70 0.00 0.00 175.22 175.52 2dvt s HIS 258 N -2.00 0.23 0.15 0.36 3.76 -0.36 -4.85 115.29 112.59 2dvt s HIS 258 Ca 0.25 -0.29 0.09 0.00 -0.15 0.00 0.00 55.06 54.96 2dvt s HIS 258 Cb -0.07 -0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 2dvt s HIS 258 CO 0.13 -0.09 -0.20 0.96 -0.85 0.00 0.00 174.74 174.69 2dvt s ILE 259 N -0.79 1.84 0.33 0.60 -4.36 -0.41 -1.18 121.20 117.22 2dvt s ILE 259 Ca -0.08 -1.82 0.10 0.00 -0.26 0.00 0.00 60.65 58.59 2dvt s ILE 259 Cb -0.06 -1.79 -0.06 0.00 1.25 0.00 0.00 42.46 41.81 2dvt s ILE 259 CO -0.00 -0.22 -0.05 0.42 0.24 0.00 0.00 174.94 175.33 2dvt s THR 260 N -1.76 2.54 -2.03 8.37 -4.23 0.11 0.04 115.64 118.68 2dvt s THR 260 Ca 0.13 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 58.65 2dvt s THR 260 Cb -0.07 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 71.33 2dvt s THR 260 CO 0.06 -0.23 1.25 0.35 -0.54 0.00 0.00 174.62 175.51 2dvt n THR 261 N -0.86 0.28 -1.62 3.99 -2.24 -0.10 0.13 114.28 113.85 2dvt n THR 261 Ca -0.05 -0.29 -0.50 0.00 -2.27 0.00 0.00 64.05 60.94 2dvt n THR 261 Cb 0.62 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2dvt n THR 261 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dvt n SER 262 N 0.13 2.13 -1.94 3.42 3.41 -1.16 -1.89 113.62 117.72 2dvt n SER 262 Ca 0.09 1.10 -0.11 0.00 -0.26 0.00 0.00 58.87 59.70 2dvt n SER 262 Cb 0.20 -1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 62.87 2dvt n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvt n GLY 263 N 2.87 0.19 2.37 5.00 0.00 -1.18 -2.56 105.19 111.88 2dvt n GLY 263 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2dvt n GLY 263 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dvt n ASN 264 N -1.09 -0.72 -3.68 1.61 2.85 -0.79 -4.95 115.26 108.49 2dvt n ASN 264 Ca -0.12 -2.93 -0.41 0.00 -0.11 0.00 0.00 54.58 51.00 2dvt n ASN 264 Cb 0.49 0.15 -0.00 0.00 1.24 0.00 0.00 39.78 41.66 2dvt n ASN 264 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2dvt n PHE 265 N 1.33 2.94 -3.91 1.20 0.99 -1.26 -4.88 117.46 113.87 2dvt n PHE 265 Ca 0.17 -2.88 -0.28 0.00 -0.00 0.00 0.00 57.45 54.46 2dvt n PHE 265 Cb 0.58 -2.14 -0.16 0.00 -1.00 0.00 0.00 39.48 36.75 2dvt n PHE 265 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2dvt s ARG 266 N 0.98 1.53 0.21 -1.08 6.06 -1.26 -5.03 118.95 120.35 2dvt s ARG 266 Ca 0.48 -0.55 -0.10 0.00 -2.50 0.00 0.00 55.73 53.06 2dvt s ARG 266 Cb 0.14 -2.05 0.17 0.00 0.06 0.00 0.00 34.95 33.26 2dvt s ARG 266 CO -0.05 -0.42 1.88 1.15 -2.50 0.00 0.00 175.30 175.36 2dvt h THR 267 N 6.37 1.19 -0.79 4.11 2.02 -1.98 -1.42 112.91 122.42 2dvt h THR 267 Ca -0.25 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.59 2dvt h THR 267 Cb 1.11 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2dvt h THR 267 CO 0.41 0.19 0.51 1.56 0.37 0.00 0.00 175.52 178.56 2dvt h GLN 268 N 1.05 0.99 -0.63 6.66 7.50 -1.99 0.12 115.11 128.79 2dvt h GLN 268 Ca 0.29 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.34 2dvt h GLN 268 Cb -0.12 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.16 2dvt h GLN 268 CO -0.06 0.65 0.24 1.15 -1.50 0.00 0.00 178.83 179.31 2dvt h THR 269 N 1.01 1.24 -0.63 -0.54 2.02 -1.85 -1.64 112.91 112.52 2dvt h THR 269 Ca 0.31 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2dvt h THR 269 Cb -0.04 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2dvt h THR 269 CO -0.09 0.29 0.20 0.25 0.37 0.00 0.00 175.52 176.54 2dvt h LEU 270 N 0.89 0.92 -0.44 2.58 5.85 -0.46 -1.48 115.31 123.17 2dvt h LEU 270 Ca 0.21 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2dvt h LEU 270 Cb 0.22 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2dvt h LEU 270 CO -0.02 0.88 0.19 0.40 -0.34 0.00 0.00 178.44 179.55 2dvt h ILE 271 N 0.90 1.19 -0.54 4.05 2.04 -0.74 0.65 117.51 125.07 2dvt h ILE 271 Ca 0.20 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2dvt h ILE 271 Cb 0.29 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2dvt h ILE 271 CO -0.01 0.22 0.34 -0.78 0.00 0.00 0.00 178.15 177.92 2dvt h ASP 272 N 0.56 0.57 -0.62 1.72 1.82 -1.10 -1.46 116.42 117.91 2dvt h ASP 272 Ca 0.15 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2dvt h ASP 272 Cb 0.16 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2dvt h ASP 272 CO -0.01 0.41 0.23 0.00 -1.61 0.00 0.00 179.24 178.26 2dvt h ALA 273 N 1.22 1.18 -0.31 -0.78 0.00 -0.89 -1.59 119.26 118.10 2dvt h ALA 273 Ca 0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dvt h ALA 273 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dvt h ALA 273 CO -0.07 0.58 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 2dvt h ILE 274 N 0.95 1.19 -0.01 0.00 2.04 -0.20 0.99 117.51 122.48 2dvt h ILE 274 Ca 0.22 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2dvt h ILE 274 Cb 0.22 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2dvt h ILE 274 CO -0.01 0.26 -0.07 0.18 0.00 0.00 0.00 178.15 178.51 2dvt n LEU 275 N -4.29 0.80 -0.00 1.44 4.77 -0.62 -2.83 117.00 116.27 2dvt n LEU 275 Ca 0.01 -0.21 -0.04 0.00 -0.03 0.00 0.00 56.01 55.75 2dvt n LEU 275 Cb 0.24 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2dvt n LEU 275 CO 0.39 0.14 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.68 2dvt n GLU 276 N -0.53 0.18 0.00 3.23 -0.58 -0.66 -4.85 120.64 117.44 2dvt n GLU 276 Ca 0.18 0.07 0.11 0.00 -0.42 0.00 0.00 57.16 57.10 2dvt n GLU 276 Cb 0.28 -0.82 -0.15 0.00 -0.57 0.00 0.00 31.44 30.18 2dvt n GLU 276 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2dvt n ILE 277 N -3.79 0.12 0.00 -3.67 3.06 0.26 -5.03 119.36 110.31 2dvt n ILE 277 Ca -0.06 -0.51 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 2dvt n ILE 277 Cb 0.22 -0.06 0.00 0.00 0.54 0.00 0.00 39.64 40.34 2dvt n ILE 277 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dvt n GLY 278 N 1.26 1.01 0.30 4.50 0.00 -1.00 -4.56 105.19 106.70 2dvt n GLY 278 Ca -0.04 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.57 2dvt n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvt h ALA 279 N 0.00 1.58 0.00 4.61 0.00 -1.85 -1.79 119.26 121.81 2dvt h ALA 279 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dvt h ALA 279 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dvt h ALA 279 CO 0.00 -0.03 0.00 -0.44 0.00 0.00 0.00 179.25 178.78 2dvt h ASP 280 N 0.00 0.00 -0.07 0.00 3.32 -1.96 -2.95 116.42 114.76 2dvt h ASP 280 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2dvt h ASP 280 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2dvt h ASP 280 CO -0.00 0.00 -0.10 0.54 -1.72 0.00 0.00 179.24 177.96 2dvt n ARG 281 N -2.30 1.65 -5.02 3.56 1.74 -0.67 -4.92 116.66 110.70 2dvt n ARG 281 Ca 0.01 -2.80 -0.32 0.00 -0.77 0.00 0.00 57.85 53.97 2dvt n ARG 281 Cb 0.18 -1.60 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 2dvt n ARG 281 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dvt s ILE 282 N -2.96 2.57 0.01 0.55 1.01 -1.12 -1.29 121.20 119.97 2dvt s ILE 282 Ca 0.36 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2dvt s ILE 282 Cb 0.32 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2dvt s ILE 282 CO 0.02 0.56 -0.20 -0.76 0.00 0.00 0.00 174.94 174.55 2dvt s LEU 283 N 0.03 2.10 0.41 2.97 1.43 0.11 -4.34 118.68 121.39 2dvt s LEU 283 Ca -0.07 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2dvt s LEU 283 Cb -0.15 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 2dvt s LEU 283 CO 0.05 0.20 1.14 0.12 0.23 0.00 0.00 176.35 178.09 2dvt s PHE 284 N -0.61 3.09 -0.04 0.29 5.36 0.37 -0.93 117.98 125.51 2dvt s PHE 284 Ca 0.07 1.58 -0.29 0.00 -0.96 0.00 0.00 56.93 57.33 2dvt s PHE 284 Cb -0.08 -3.32 0.11 0.00 -0.34 0.00 0.00 43.02 39.39 2dvt s PHE 284 CO 0.00 -1.16 0.92 -1.12 -1.46 0.00 0.00 175.22 172.41 2dvt s SER 285 N -1.29 -0.35 -0.04 6.13 0.01 -1.26 -3.93 113.70 112.98 2dvt s SER 285 Ca 0.58 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.91 2dvt s SER 285 Cb -0.28 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2dvt s SER 285 CO 0.35 -0.56 -0.01 0.35 0.41 0.00 0.00 173.24 173.78 2dvt n THR 286 N -0.12 0.24 -1.13 1.44 -2.24 -1.26 -3.00 114.28 108.21 2dvt n THR 286 Ca -0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2dvt n THR 286 Cb 0.61 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2dvt n THR 286 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dvt n ASP 287 N -2.33 -2.17 -4.75 3.42 2.03 -0.01 -3.11 116.55 109.62 2dvt n ASP 287 Ca -0.06 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.86 2dvt n ASP 287 Cb 0.60 -0.44 0.04 0.00 -0.72 0.00 0.00 41.12 40.59 2dvt n ASP 287 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2dvt s TRP 288 N -2.00 2.33 -2.17 -0.67 -0.11 -1.23 -1.02 118.94 114.07 2dvt s TRP 288 Ca 0.00 1.38 0.18 0.00 1.22 0.00 0.00 56.10 58.88 2dvt s TRP 288 Cb 0.00 -3.77 0.70 0.00 -1.50 0.00 0.00 33.47 28.90 2dvt s TRP 288 CO 0.00 -2.80 1.50 -0.35 -4.62 0.00 0.00 176.95 170.68 2dvt n PRO 289 N -0.96 1.59 0.19 5.86 -0.04 -1.26 -0.59 135.00 139.78 2dvt n PRO 289 Ca 0.10 -0.89 0.14 0.00 -0.04 0.00 0.00 63.50 62.81 2dvt n PRO 289 Cb 0.45 -1.34 0.45 0.00 -0.04 0.00 0.00 33.50 33.02 2dvt n PRO 289 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dvt h PHE 290 N 1.71 0.00 -4.00 0.54 0.04 -1.45 -3.43 116.94 110.35 2dvt h PHE 290 Ca 0.00 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.37 2dvt h PHE 290 Cb 0.38 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.29 2dvt h PHE 290 CO 0.10 0.00 -0.78 -1.21 -0.60 0.00 0.00 178.31 175.83 2dvt s GLU 291 N -3.34 0.79 0.23 1.51 0.41 -1.00 -5.09 118.70 112.20 2dvt s GLU 291 Ca 0.05 -0.71 -0.30 0.00 -0.41 0.00 0.00 54.97 53.61 2dvt s GLU 291 Cb 0.09 -0.76 -0.09 0.00 -1.78 0.00 0.00 34.13 31.60 2dvt s GLU 291 CO 0.55 0.18 1.15 -0.80 -0.49 0.00 0.00 175.26 175.85 2dvt s ASN 292 N -1.16 7.17 0.25 -0.19 -0.87 -1.26 -3.85 114.94 115.03 2dvt s ASN 292 Ca -0.01 2.24 -0.04 0.00 -1.57 0.00 0.00 52.86 53.49 2dvt s ASN 292 Cb -0.08 -2.62 0.31 0.00 -0.02 0.00 0.00 41.25 38.84 2dvt s ASN 292 CO 0.01 -0.27 1.81 0.40 -2.57 0.00 0.00 177.10 176.48 2dvt h ILE 293 N 3.47 1.24 -0.31 0.60 2.04 -1.96 -2.51 117.51 120.08 2dvt h ILE 293 Ca -0.45 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2dvt h ILE 293 Cb 1.21 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2dvt h ILE 293 CO 0.71 0.32 -0.10 -2.24 0.00 0.00 0.00 178.15 176.84 2dvt h ASP 294 N 0.94 0.50 -0.12 1.72 2.03 -1.93 -0.40 116.42 119.15 2dvt h ASP 294 Ca 0.21 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 2dvt h ASP 294 Cb 0.27 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.63 2dvt h ASP 294 CO -0.01 0.63 0.06 0.45 -1.03 0.00 0.00 179.24 179.35 2dvt h HIS 295 N 0.48 0.18 -0.07 4.15 3.86 -1.85 0.09 115.15 121.98 2dvt h HIS 295 Ca 0.09 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2dvt h HIS 295 Cb 0.46 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2dvt h HIS 295 CO 0.02 0.24 0.03 0.00 0.86 0.00 0.00 177.93 179.07 2dvt h ALA 296 N 0.93 0.09 -0.34 2.45 0.00 -1.18 -2.51 119.26 118.70 2dvt h ALA 296 Ca 0.04 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dvt h ALA 296 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dvt h ALA 296 CO -0.01 -0.32 -0.06 1.03 0.00 0.00 0.00 179.25 179.90 2dvt h SER 297 N -0.05 0.63 -0.69 0.00 0.87 -1.05 -1.23 113.55 112.03 2dvt h SER 297 Ca 0.02 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 2dvt h SER 297 Cb 0.17 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2dvt h SER 297 CO -0.00 0.83 0.25 0.44 -0.53 0.00 0.00 176.83 177.82 2dvt h ASP 298 N 0.42 0.99 -0.10 6.23 3.32 -1.02 0.08 116.42 126.34 2dvt h ASP 298 Ca 0.09 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2dvt h ASP 298 Cb 0.54 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2dvt h ASP 298 CO 0.03 0.90 0.01 -0.25 -1.72 0.00 0.00 179.24 178.21 2dvt h TRP 299 N 1.04 0.18 -0.38 4.55 7.01 -1.36 -3.00 115.95 123.98 2dvt h TRP 299 Ca 0.23 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 2dvt h TRP 299 Cb 0.24 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 2dvt h TRP 299 CO 0.02 0.38 0.10 0.35 -2.79 0.00 0.00 178.44 176.50 2dvt h PHE 300 N -0.08 0.56 -0.00 2.65 3.57 -0.91 -0.41 116.94 122.32 2dvt h PHE 300 Ca 0.03 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2dvt h PHE 300 Cb 0.30 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2dvt h PHE 300 CO 0.02 0.48 -0.21 -0.91 -2.23 0.00 0.00 178.31 175.46 2dvt h ASN 301 N 0.54 0.00 -0.01 0.41 2.35 -0.89 -3.19 115.58 114.79 2dvt h ASN 301 Ca 0.13 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2dvt h ASN 301 Cb 0.20 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2dvt h ASN 301 CO -0.00 0.21 -0.36 0.00 -1.65 0.00 0.00 177.43 175.63 2dvt n ALA 302 N -2.50 3.20 -1.69 -0.83 0.00 -0.85 -4.90 120.51 112.95 2dvt n ALA 302 Ca -0.02 -0.50 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 2dvt n ALA 302 Cb 0.27 -0.52 0.05 0.00 0.00 0.00 0.00 19.45 19.26 2dvt n ALA 302 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dvt n THR 303 N -0.32 3.99 -1.77 0.00 5.66 -0.22 -4.85 114.28 116.78 2dvt n THR 303 Ca 0.06 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.14 2dvt n THR 303 Cb 0.30 -1.42 -0.01 0.00 -1.55 0.00 0.00 70.33 67.65 2dvt n THR 303 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2dvt n SER 304 N -1.05 3.81 -4.27 1.09 7.64 -1.26 -4.90 113.62 114.67 2dvt n SER 304 Ca 0.13 -2.83 -0.16 0.00 1.01 0.00 0.00 58.87 57.03 2dvt n SER 304 Cb 0.46 -1.60 -0.10 0.00 -1.01 0.00 0.00 64.21 61.96 2dvt n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2dvt s ILE 305 N 3.74 0.43 0.44 0.44 -4.36 -1.26 -5.00 121.20 115.64 2dvt s ILE 305 Ca 0.50 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.65 2dvt s ILE 305 Cb 0.12 -2.60 -0.08 0.00 1.25 0.00 0.00 42.46 41.16 2dvt s ILE 305 CO -0.04 0.00 1.21 0.00 0.24 0.00 0.00 174.94 176.36 2dvt s ALA 306 N -3.83 3.05 0.44 2.27 0.00 -1.26 -4.85 121.76 117.58 2dvt s ALA 306 Ca 0.38 1.05 0.09 0.00 0.00 0.00 0.00 51.96 53.48 2dvt s ALA 306 Cb 0.07 -3.42 0.96 0.00 0.00 0.00 0.00 23.12 20.73 2dvt s ALA 306 CO 0.14 -0.74 2.08 0.93 0.00 0.00 0.00 175.76 178.16 2dvt h GLU 307 N 2.25 0.39 -0.68 0.00 4.39 -1.99 -0.02 114.58 118.92 2dvt h GLU 307 Ca -0.49 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 2dvt h GLU 307 Cb 1.25 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2dvt h GLU 307 CO 0.61 0.27 0.34 0.00 -1.16 0.00 0.00 179.01 179.06 2dvt h ALA 308 N 1.81 1.32 0.00 3.43 0.00 -2.00 -1.78 119.26 122.03 2dvt h ALA 308 Ca 0.11 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2dvt h ALA 308 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dvt h ALA 308 CO -0.02 0.54 -0.68 -0.44 0.00 0.00 0.00 179.25 178.65 2dvt h ASP 309 N 0.96 0.00 -0.28 0.00 3.32 -1.46 -2.65 116.42 116.31 2dvt h ASP 309 Ca 0.24 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2dvt h ASP 309 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2dvt h ASP 309 CO -0.03 0.68 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.92 2dvt h ARG 310 N 0.00 0.72 -0.35 3.56 2.43 -0.45 0.56 114.38 120.85 2dvt h ARG 310 Ca -0.01 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.80 2dvt h ARG 310 Cb 1.44 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 2dvt h ARG 310 CO 0.09 0.83 -0.21 0.28 -1.51 0.00 0.00 179.97 179.45 2dvt h VAL 311 N 0.64 1.29 0.10 0.20 2.07 -1.28 0.22 116.25 119.50 2dvt h VAL 311 Ca 0.10 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2dvt h VAL 311 Cb 0.62 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2dvt h VAL 311 CO 0.04 0.44 -0.05 0.11 0.02 0.00 0.00 177.57 178.14 2dvt h LYS 312 N 0.53 -0.13 -0.38 1.57 1.57 -1.26 0.10 116.57 118.57 2dvt h LYS 312 Ca 0.07 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2dvt h LYS 312 Cb 0.76 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2dvt h LYS 312 CO 0.06 0.20 -0.13 0.82 -0.57 0.00 0.00 179.45 179.83 2dvt h ILE 313 N -0.47 1.25 0.00 1.86 2.04 -0.94 0.75 117.51 122.00 2dvt h ILE 313 Ca -0.01 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.58 2dvt h ILE 313 Cb 0.39 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2dvt h ILE 313 CO 0.02 0.38 -0.64 1.23 0.00 0.00 0.00 178.15 179.14 2dvt h GLY 314 N 0.97 0.00 0.00 5.37 0.00 -0.95 0.11 103.07 108.57 2dvt h GLY 314 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2dvt h GLY 314 CO 0.04 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.45 2dvt n ARG 315 N -3.22 0.00 0.21 4.80 0.63 -0.04 -0.78 116.66 118.26 2dvt n ARG 315 Ca 0.01 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.99 2dvt n ARG 315 Cb 0.77 0.00 0.45 0.00 0.45 0.00 0.00 32.46 34.13 2dvt n ARG 315 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2dvt h THR 316 N 0.00 1.12 -0.30 5.15 1.35 -1.29 -1.89 112.91 117.05 2dvt h THR 316 Ca 0.00 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 64.85 2dvt h THR 316 Cb 0.00 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2dvt h THR 316 CO 0.00 0.28 0.11 0.78 -0.25 0.00 0.00 175.52 176.44 2dvt h ASN 317 N 0.00 0.43 -0.39 5.36 2.35 -1.10 -1.66 115.58 120.56 2dvt h ASN 317 Ca -0.00 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 2dvt h ASN 317 Cb 0.52 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2dvt h ASN 317 CO 0.04 0.49 -0.12 0.00 -1.65 0.00 0.00 177.43 176.19 2dvt h ALA 318 N 0.95 0.54 -0.20 -0.83 0.00 -1.72 -0.82 119.26 117.18 2dvt h ALA 318 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2dvt h ALA 318 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dvt h ALA 318 CO -0.01 0.42 0.01 0.00 0.00 0.00 0.00 179.25 179.67 2dvt h ARG 319 N 0.57 0.29 -0.03 0.00 3.08 -1.27 -0.49 114.38 116.54 2dvt h ARG 319 Ca 0.10 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 2dvt h ARG 319 Cb 0.64 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2dvt h ARG 319 CO 0.04 0.32 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.97 2dvt h ARG 320 N 0.29 0.18 -0.94 0.04 2.43 -1.11 0.17 114.38 115.44 2dvt h ARG 320 Ca 0.07 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2dvt h ARG 320 Cb 0.19 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 2dvt h ARG 320 CO 0.00 0.84 0.61 1.25 -1.51 0.00 0.00 179.97 181.16 2dvt h LEU 321 N -0.42 1.01 -3.00 3.80 5.85 -0.75 -2.30 115.31 119.50 2dvt h LEU 321 Ca -0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2dvt h LEU 321 Cb 0.88 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2dvt h LEU 321 CO 0.04 0.68 0.00 0.49 -0.34 0.00 0.00 178.44 179.31 2dvt n PHE 322 N -4.50 1.52 -4.01 1.25 3.01 -0.23 -4.89 117.46 109.61 2dvt n PHE 322 Ca 0.13 -0.58 -0.29 0.00 1.01 0.00 0.00 57.45 57.72 2dvt n PHE 322 Cb 0.11 -0.30 -0.01 0.00 -0.01 0.00 0.00 39.48 39.27 2dvt n PHE 322 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dvt n LYS 323 N 0.89 -3.73 0.00 -1.08 5.02 -0.87 -5.03 118.16 113.37 2dvt n LYS 323 Ca 0.24 0.44 0.16 0.00 -2.02 0.00 0.00 58.31 57.13 2dvt n LYS 323 Cb 0.91 -4.90 0.87 0.00 -0.02 0.00 0.00 35.03 31.88 2dvt n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16