#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvp s THR 8 N 0.00 4.91 -0.11 1.69 2.01 -1.26 -4.38 115.64 118.50 2qvp s THR 8 Ca 0.00 1.86 0.00 0.00 0.31 0.00 0.00 61.69 63.86 2qvp s THR 8 Cb 0.00 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 68.30 2qvp s THR 8 CO 0.00 0.16 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.62 2qvp s PHE 9 N 1.15 1.63 -0.02 4.92 0.40 0.16 -5.00 117.98 121.23 2qvp s PHE 9 Ca 0.47 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 2qvp s PHE 9 Cb -0.19 -1.27 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2qvp s PHE 9 CO 0.23 -0.48 -0.00 0.08 0.70 0.00 0.00 175.22 175.74 2qvp s VAL 10 N 1.38 0.12 0.19 -0.44 1.01 -1.26 -4.40 120.40 117.00 2qvp s VAL 10 Ca -0.00 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2qvp s VAL 10 Cb -0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 2qvp s VAL 10 CO -0.05 0.09 -0.10 0.26 0.00 0.00 0.00 175.10 175.30 2qvp s TRP 11 N 0.58 1.53 -0.12 5.22 0.51 -1.26 -4.97 118.94 120.43 2qvp s TRP 11 Ca -0.05 -0.71 -0.12 0.00 -2.12 0.00 0.00 56.10 53.10 2qvp s TRP 11 Cb -0.08 -0.78 -0.05 0.00 -0.81 0.00 0.00 33.47 31.75 2qvp s TRP 11 CO -0.01 0.18 0.26 0.50 -0.51 0.00 0.00 176.95 177.37 2qvp s ARG 12 N -3.72 3.97 -0.13 4.98 6.06 -1.26 0.26 118.95 129.09 2qvp s ARG 12 Ca 0.22 0.07 -0.02 0.00 -2.50 0.00 0.00 55.73 53.49 2qvp s ARG 12 Cb 0.02 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.68 2qvp s ARG 12 CO 0.05 0.48 -0.05 0.45 -2.50 0.00 0.00 175.30 173.73 2qvp s SER 13 N -0.26 4.69 -0.03 -2.12 0.15 0.06 -4.74 113.70 111.45 2qvp s SER 13 Ca 0.17 -0.12 0.08 0.00 0.70 0.00 0.00 55.95 56.77 2qvp s SER 13 Cb -0.13 -1.64 -0.24 0.00 -1.71 0.00 0.00 66.02 62.30 2qvp s SER 13 CO 0.05 0.21 0.71 -0.33 1.20 0.00 0.00 173.24 175.08 2qvp h GLU 14 N 6.38 0.06 -0.74 5.44 4.39 -1.96 0.11 114.58 128.26 2qvp h GLU 14 Ca -0.34 -0.11 0.08 0.00 0.34 0.00 0.00 59.36 59.33 2qvp h GLU 14 Cb 1.19 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.81 2qvp h GLU 14 CO 0.60 0.71 0.40 0.82 -1.16 0.00 0.00 179.01 180.38 2qvp h ILE 15 N 0.02 0.91 -0.01 3.13 2.04 -1.97 -3.09 117.51 118.54 2qvp h ILE 15 Ca -0.27 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2qvp h ILE 15 Cb 1.99 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2qvp h ILE 15 CO 0.09 0.13 -0.31 0.49 0.00 0.00 0.00 178.15 178.55 2qvp n PHE 16 N -4.79 0.00 -3.69 1.37 3.72 -1.25 -5.02 117.46 107.80 2qvp n PHE 16 Ca 0.11 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.29 2qvp n PHE 16 Cb 0.24 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.81 2qvp n PHE 16 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qvp n GLU 17 N -0.02 -4.45 -3.80 -1.08 1.02 0.30 -4.96 120.64 107.65 2qvp n GLU 17 Ca 0.07 0.61 -0.04 0.00 -0.02 0.00 0.00 57.16 57.78 2qvp n GLU 17 Cb 0.35 -5.10 -0.00 0.00 -0.02 0.00 0.00 31.44 26.67 2qvp n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvp s GLN 19 N -3.00 4.17 0.56 0.00 -1.52 -1.26 -0.76 119.66 117.84 2qvp s GLN 19 Ca 0.15 1.13 0.36 0.00 -1.95 0.00 0.00 55.36 55.04 2qvp s GLN 19 Cb -0.02 -2.17 1.62 0.00 -0.22 0.00 0.00 33.01 32.22 2qvp s GLN 19 CO 0.04 -0.09 2.06 0.66 -0.25 0.00 0.00 175.29 177.72 2qvp h SER 20 N 1.80 0.00 -0.16 5.90 4.64 -0.56 -1.50 113.55 123.68 2qvp h SER 20 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2qvp h SER 20 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qvp h SER 20 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 2qvp n THR 21 N -3.02 0.20 -2.23 2.95 -2.24 -1.26 -4.81 114.28 103.87 2qvp n THR 21 Ca -0.00 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.06 2qvp n THR 21 Cb 0.24 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2qvp n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qvp s ASP 22 N -1.65 5.60 0.33 3.42 -1.08 -0.57 -4.43 116.67 118.29 2qvp s ASP 22 Ca 0.34 -1.83 0.10 0.00 -0.52 0.00 0.00 52.55 50.63 2qvp s ASP 22 Cb 0.19 -2.58 0.56 0.00 -1.46 0.00 0.00 42.92 39.63 2qvp s ASP 22 CO 0.28 -2.47 1.75 -0.29 0.52 0.00 0.00 175.17 174.96 2qvp h ILE 23 N 6.08 1.30 -0.33 4.11 2.10 -1.88 -0.39 117.51 128.50 2qvp h ILE 23 Ca 0.28 -1.46 -0.04 0.00 1.08 0.00 0.00 64.86 64.72 2qvp h ILE 23 Cb 0.92 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 38.36 2qvp h ILE 23 CO 1.30 0.43 0.07 1.56 -1.08 0.00 0.00 178.15 180.42 2qvp h GLN 24 N 0.10 0.54 -0.56 2.19 4.20 -2.00 -1.10 115.11 118.48 2qvp h GLN 24 Ca 0.01 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2qvp h GLN 24 Cb 0.77 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2qvp h GLN 24 CO 0.06 0.61 0.25 -0.09 -0.67 0.00 0.00 178.83 178.99 2qvp h ARG 25 N 0.39 0.83 0.15 1.46 9.65 -1.90 -1.34 114.38 123.61 2qvp h ARG 25 Ca 0.10 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2qvp h ARG 25 Cb 0.32 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 2qvp h ARG 25 CO 0.00 0.70 -0.34 0.35 2.80 0.00 0.00 179.97 183.48 2qvp h PHE 26 N 0.77 -0.95 -0.36 2.20 3.57 -0.89 -1.35 116.94 119.93 2qvp h PHE 26 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2qvp h PHE 26 Cb 0.16 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2qvp h PHE 26 CO 0.00 -0.46 -0.04 1.88 -2.23 0.00 0.00 178.31 177.47 2qvp h TYR 27 N -0.59 0.62 -0.21 0.41 0.05 -1.19 -0.42 116.97 115.64 2qvp h TYR 27 Ca 0.02 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2qvp h TYR 27 Cb 0.61 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2qvp h TYR 27 CO -0.29 0.63 0.11 0.77 -1.05 0.00 0.00 178.16 178.32 2qvp h SER 28 N 0.56 0.17 0.45 3.88 0.02 -1.06 -1.20 113.55 116.36 2qvp h SER 28 Ca 0.11 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2qvp h SER 28 Cb 0.42 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2qvp h SER 28 CO 0.02 0.13 -0.60 -0.07 -1.14 0.00 0.00 176.83 175.16 2qvp h LEU 29 N 0.23 0.17 -0.59 5.07 3.38 -1.02 -2.48 115.31 120.09 2qvp h LEU 29 Ca 0.08 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2qvp h LEU 29 Cb 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2qvp h LEU 29 CO -0.05 0.73 -0.05 0.25 0.09 0.00 0.00 178.44 179.41 2qvp h LEU 30 N 0.11 1.06 -0.75 1.67 5.85 -0.96 -2.28 115.31 120.01 2qvp h LEU 30 Ca -0.01 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2qvp h LEU 30 Cb 1.09 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2qvp h LEU 30 CO 0.09 1.13 0.35 0.00 -0.34 0.00 0.00 178.44 179.67 2qvp h ALA 31 N 0.96 0.97 -0.46 1.25 0.00 -0.97 -0.72 119.26 120.30 2qvp h ALA 31 Ca 0.16 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2qvp h ALA 31 Cb 0.62 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2qvp h ALA 31 CO 0.04 0.55 0.23 0.82 0.00 0.00 0.00 179.25 180.89 2qvp h ILE 32 N 1.07 0.96 -0.33 0.00 2.04 -1.25 -1.42 117.51 118.57 2qvp h ILE 32 Ca 0.26 -0.16 -0.14 0.00 1.00 0.00 0.00 64.86 65.82 2qvp h ILE 32 Cb 0.14 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2qvp h ILE 32 CO -0.03 0.08 -0.36 -0.33 0.00 0.00 0.00 178.15 177.52 2qvp h GLU 33 N 0.46 0.77 -0.51 2.37 4.39 -1.13 -0.21 114.58 120.72 2qvp h GLU 33 Ca 0.20 -0.38 0.04 0.00 0.34 0.00 0.00 59.36 59.56 2qvp h GLU 33 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2qvp h GLU 33 CO -0.14 1.00 0.28 1.15 -1.16 0.00 0.00 179.01 180.14 2qvp h THR 34 N 0.64 0.99 -0.36 1.13 2.02 -0.87 -2.03 112.91 114.43 2qvp h THR 34 Ca 0.06 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2qvp h THR 34 Cb 0.90 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2qvp h THR 34 CO 0.08 0.10 -0.14 -0.08 0.37 0.00 0.00 175.52 175.85 2qvp h GLU 35 N 0.54 0.73 -0.12 6.66 4.81 -1.17 0.01 114.58 126.04 2qvp h GLU 35 Ca 0.22 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2qvp h GLU 35 Cb 0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2qvp h GLU 35 CO -0.14 0.90 0.06 -0.09 -0.73 0.00 0.00 179.01 179.02 2qvp h ARG 36 N 0.52 0.17 -0.01 1.92 2.43 -0.74 -3.03 114.38 115.64 2qvp h ARG 36 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2qvp h ARG 36 Cb 0.67 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2qvp h ARG 36 CO 0.05 0.22 -0.11 1.28 -1.51 0.00 0.00 179.97 179.89 2qvp n LEU 37 N -4.94 0.67 -1.48 3.80 4.77 -0.79 -4.95 117.00 114.09 2qvp n LEU 37 Ca -0.05 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 2qvp n LEU 37 Cb 0.08 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2qvp n LEU 37 CO 0.34 0.12 -0.17 0.61 -1.33 0.00 0.00 177.39 176.96 2qvp n GLY 38 N 1.25 -0.02 3.77 -0.72 0.00 -0.62 -4.70 105.19 104.16 2qvp n GLY 38 Ca 0.16 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2qvp n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvp s LEU 39 N -3.77 4.33 0.37 0.99 1.43 -0.11 -4.17 118.68 117.76 2qvp s LEU 39 Ca 0.00 2.33 -0.25 0.00 -1.03 0.00 0.00 54.13 55.18 2qvp s LEU 39 Cb 0.00 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.26 2qvp s LEU 39 CO 0.00 -0.47 1.02 -0.83 0.23 0.00 0.00 176.35 176.30 2qvp s GLY 40 N -1.02 2.77 -0.10 -3.19 0.00 0.12 -4.80 107.32 101.11 2qvp s GLY 40 Ca 0.52 0.65 0.03 0.00 0.00 0.00 0.00 44.72 45.92 2qvp s GLY 40 CO 0.40 1.09 -0.19 -0.45 0.00 0.00 0.00 173.10 173.95 2qvp s SER 41 N -1.55 2.64 -0.08 1.64 0.15 -1.26 -0.99 113.70 114.25 2qvp s SER 41 Ca 0.54 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.71 2qvp s SER 41 Cb -0.21 -1.21 0.03 0.00 -1.71 0.00 0.00 66.02 62.92 2qvp s SER 41 CO 0.27 0.10 -0.03 -0.75 1.20 0.00 0.00 173.24 174.02 2qvp s LYS 42 N 0.57 0.94 -0.52 5.44 2.20 -0.63 -5.00 119.74 122.75 2qvp s LYS 42 Ca -0.15 -0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.16 2qvp s LYS 42 Cb -0.17 -1.15 0.03 0.00 -1.51 0.00 0.00 37.83 35.03 2qvp s LYS 42 CO 0.05 -0.26 1.03 0.42 -0.36 0.00 0.00 175.35 176.23 2qvp s ILE 43 N 1.73 4.29 0.27 5.43 1.01 -1.26 -0.83 121.20 131.84 2qvp s ILE 43 Ca 0.03 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.43 2qvp s ILE 43 Cb -0.13 -4.57 0.02 0.00 0.01 0.00 0.00 42.46 37.80 2qvp s ILE 43 CO -0.05 -1.08 1.67 -0.07 0.00 0.00 0.00 174.94 175.41 2qvp h LEU 44 N 11.14 0.34 0.00 2.97 3.38 -1.03 -3.48 115.31 128.63 2qvp h LEU 44 Ca -0.25 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2qvp h LEU 44 Cb 1.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2qvp h LEU 44 CO 1.10 0.72 0.00 0.61 0.09 0.00 0.00 178.44 180.96 2qvp n GLY 45 N -0.13 -1.33 3.48 0.83 0.00 -1.23 -4.96 105.19 101.85 2qvp n GLY 45 Ca -0.02 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 2qvp n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qvp s GLN 46 N -1.81 2.22 -0.17 1.61 -1.52 -1.26 0.04 119.66 118.77 2qvp s GLN 46 Ca 0.00 -0.89 -0.01 0.00 -1.95 0.00 0.00 55.36 52.50 2qvp s GLN 46 Cb 0.00 -2.27 0.05 0.00 -0.22 0.00 0.00 33.01 30.57 2qvp s GLN 46 CO 0.00 0.56 -0.02 0.00 -0.25 0.00 0.00 175.29 175.59 2qvp s ALA 47 N -0.91 1.24 -1.46 6.09 0.00 -0.05 -4.79 121.76 121.88 2qvp s ALA 47 Ca 0.15 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 2qvp s ALA 47 Cb -0.11 -1.10 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2qvp s ALA 47 CO 0.05 -0.89 0.85 0.41 0.00 0.00 0.00 175.76 176.19 2qvp n GLY 48 N 4.96 -0.52 2.42 0.00 0.00 -1.26 -1.38 105.19 109.42 2qvp n GLY 48 Ca -0.10 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2qvp n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qvp n HIS 49 N -4.60 -0.33 -4.89 1.61 -0.00 -1.26 -5.01 115.22 100.73 2qvp n HIS 49 Ca -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.38 2qvp n HIS 49 Cb 0.56 -3.12 -0.15 0.00 -0.00 0.00 0.00 29.99 27.29 2qvp n HIS 49 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2qvp s HIS 50 N -2.72 2.74 0.30 4.41 3.76 -0.48 -5.10 115.29 118.21 2qvp s HIS 50 Ca 0.00 -0.67 -0.28 0.00 -0.15 0.00 0.00 55.06 53.95 2qvp s HIS 50 Cb 0.00 -1.79 -0.09 0.00 1.11 0.00 0.00 32.58 31.81 2qvp s HIS 50 CO 0.00 -0.21 1.06 -1.25 -0.85 0.00 0.00 174.74 173.49 2qvp s PRO 51 N 0.22 4.57 -0.49 8.40 0.04 -1.26 -0.87 135.00 145.60 2qvp s PRO 51 Ca -0.10 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.46 2qvp s PRO 51 Cb -0.16 -3.05 0.06 0.00 0.04 0.00 0.00 34.50 31.39 2qvp s PRO 51 CO 0.06 0.18 0.53 -0.51 0.04 0.00 0.00 177.00 177.30 2qvp s LEU 52 N -1.68 5.21 0.20 -3.56 1.02 0.11 -4.89 118.68 115.09 2qvp s LEU 52 Ca 0.47 -1.06 -0.11 0.00 0.02 0.00 0.00 54.13 53.45 2qvp s LEU 52 Cb -0.29 -2.34 -0.07 0.00 0.02 0.00 0.00 46.19 43.51 2qvp s LEU 52 CO 0.37 -0.79 0.54 -0.31 0.02 0.00 0.00 176.35 176.18 2qvp s TYR 53 N 2.23 3.48 -0.22 0.29 2.02 -1.26 -0.34 117.35 123.54 2qvp s TYR 53 Ca 0.11 0.90 0.01 0.00 -0.37 0.00 0.00 57.07 57.72 2qvp s TYR 53 Cb -0.21 -2.27 0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2qvp s TYR 53 CO 0.10 0.32 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.09 2qvp s LEU 54 N -2.56 2.80 -0.16 -1.29 2.96 -0.01 -4.13 118.68 116.29 2qvp s LEU 54 Ca 0.44 -0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 2qvp s LEU 54 Cb -0.12 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2qvp s LEU 54 CO 0.21 -0.09 0.08 -0.76 -1.32 0.00 0.00 176.35 174.47 2qvp s LEU 55 N 1.23 3.96 -0.02 -0.68 1.43 0.00 -1.60 118.68 123.01 2qvp s LEU 55 Ca -0.01 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 2qvp s LEU 55 Cb -0.16 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 2qvp s LEU 55 CO -0.09 0.25 -0.16 -1.10 0.23 0.00 0.00 176.35 175.49 2qvp s GLN 56 N -0.07 1.36 0.67 1.70 -0.21 -0.16 -0.22 119.66 122.73 2qvp s GLN 56 Ca 0.07 -0.56 -0.17 0.00 0.02 0.00 0.00 55.36 54.73 2qvp s GLN 56 Cb -0.12 -1.28 0.01 0.00 1.00 0.00 0.00 33.01 32.62 2qvp s GLN 56 CO 0.01 0.31 1.21 -1.54 -2.12 0.00 0.00 175.29 173.16 2qvp s SER 57 N -0.26 4.65 0.47 5.90 1.04 0.11 0.13 113.70 125.74 2qvp s SER 57 Ca 0.04 2.37 -0.21 0.00 0.48 0.00 0.00 55.95 58.63 2qvp s SER 57 Cb -0.07 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.37 2qvp s SER 57 CO -0.00 -1.96 1.04 -2.16 0.98 0.00 0.00 173.24 171.14 2qvp s PRO 58 N -3.67 3.86 -1.21 4.02 0.04 -1.26 -4.32 135.00 132.46 2qvp s PRO 58 Ca 0.76 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 2qvp s PRO 58 Cb -0.30 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 2qvp s PRO 58 CO 0.40 -0.39 0.92 0.41 0.04 0.00 0.00 177.00 178.38 2qvp n GLY 59 N -0.12 -0.44 3.68 0.56 0.00 -1.26 -4.93 105.19 102.68 2qvp n GLY 59 Ca 0.08 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2qvp n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qvp s GLN 60 N -5.40 4.22 0.10 1.61 -0.21 -1.26 -5.01 119.66 113.71 2qvp s GLN 60 Ca 0.06 2.14 0.02 0.00 0.02 0.00 0.00 55.36 57.60 2qvp s GLN 60 Cb -0.01 -3.72 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 2qvp s GLN 60 CO 0.75 -0.72 0.16 0.15 -2.12 0.00 0.00 175.29 173.51 2qvp s LYS 61 N 3.05 3.14 0.23 2.91 1.02 -1.26 -5.05 119.74 123.78 2qvp s LYS 61 Ca 0.70 -0.63 -0.07 0.00 0.02 0.00 0.00 55.97 55.99 2qvp s LYS 61 Cb -0.34 -2.84 0.37 0.00 -0.52 0.00 0.00 37.83 34.49 2qvp s LYS 61 CO 0.29 0.56 1.73 0.00 -0.92 0.00 0.00 175.35 177.01 2qvp h ALA 62 N 2.91 0.90 -0.21 5.17 0.00 -2.02 -3.06 119.26 122.96 2qvp h ALA 62 Ca -0.47 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qvp h ALA 62 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2qvp h ALA 62 CO 0.69 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2qvp n GLY 63 N -1.31 0.40 3.91 0.00 0.00 -1.26 -4.92 105.19 102.01 2qvp n GLY 63 Ca 0.11 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2qvp n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvp s LEU 64 N -1.47 4.31 0.56 0.99 1.43 -1.16 -5.07 118.68 118.26 2qvp s LEU 64 Ca 0.31 0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 53.60 2qvp s LEU 64 Cb 0.17 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 2qvp s LEU 64 CO 0.25 0.09 1.24 -2.16 0.23 0.00 0.00 176.35 176.00 2qvp s PRO 65 N -2.71 3.15 -0.44 1.29 0.04 -1.26 -4.68 135.00 130.38 2qvp s PRO 65 Ca 0.38 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.22 2qvp s PRO 65 Cb -0.12 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.39 2qvp s PRO 65 CO 0.27 -1.09 0.31 -0.80 0.04 0.00 0.00 177.00 175.73 2qvp s ASN 66 N -1.38 5.86 -0.09 6.66 0.01 -1.26 -0.32 114.94 124.42 2qvp s ASN 66 Ca 0.74 -1.39 -0.00 0.00 -0.71 0.00 0.00 52.86 51.49 2qvp s ASN 66 Cb -0.33 -2.07 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2qvp s ASN 66 CO 0.37 -0.57 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.57 2qvp s LEU 67 N 1.52 3.20 -0.06 0.60 1.02 -0.84 -1.20 118.68 122.91 2qvp s LEU 67 Ca 0.03 -0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.20 2qvp s LEU 67 Cb -0.23 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 2qvp s LEU 67 CO 0.04 0.33 -0.24 -0.22 0.02 0.00 0.00 176.35 176.28 2qvp s LEU 68 N -0.58 2.06 -0.14 1.79 2.96 -0.83 -1.00 118.68 122.92 2qvp s LEU 68 Ca 0.09 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2qvp s LEU 68 Cb -0.12 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.24 2qvp s LEU 68 CO 0.02 0.22 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.45 2qvp s ILE 69 N -0.08 2.36 0.15 6.68 1.01 -0.19 -1.59 121.20 129.55 2qvp s ILE 69 Ca -0.06 -0.88 0.10 0.00 0.00 0.00 0.00 60.65 59.81 2qvp s ILE 69 Cb -0.14 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2qvp s ILE 69 CO 0.04 0.53 -0.23 -0.94 0.00 0.00 0.00 174.94 174.35 2qvp s SER 70 N 0.74 3.07 0.14 3.58 1.04 0.14 -0.40 113.70 122.00 2qvp s SER 70 Ca -0.08 -0.79 -0.13 0.00 0.48 0.00 0.00 55.95 55.43 2qvp s SER 70 Cb -0.16 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.78 2qvp s SER 70 CO 0.00 0.10 0.34 0.00 0.98 0.00 0.00 173.24 174.66 2qvp s ALA 71 N -1.45 -0.54 -0.66 5.32 0.00 -0.04 -0.81 121.76 123.58 2qvp s ALA 71 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 2qvp s ALA 71 Cb -0.09 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2qvp s ALA 71 CO 0.07 -0.63 0.27 0.41 0.00 0.00 0.00 175.76 175.87 2qvp n GLY 72 N -0.20 0.17 0.27 0.00 0.00 -1.26 -2.19 105.19 101.98 2qvp n GLY 72 Ca -0.13 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2qvp n GLY 72 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qvp h PHE 73 N -0.61 0.95 -3.39 1.61 -1.00 -1.91 0.20 116.94 112.79 2qvp h PHE 73 Ca -0.23 -0.21 -0.66 0.00 2.81 0.00 0.00 57.97 59.69 2qvp h PHE 73 Cb 1.16 -0.23 -0.27 0.00 3.61 0.00 0.00 35.95 40.21 2qvp h PHE 73 CO 0.22 0.96 -0.72 -1.01 -1.61 0.00 0.00 178.31 176.15 2qvp s HIS 74 N -4.68 2.95 0.58 -0.55 3.76 -1.26 -4.29 115.29 111.80 2qvp s HIS 74 Ca -0.10 -0.88 0.27 0.00 -0.15 0.00 0.00 55.06 54.21 2qvp s HIS 74 Cb 0.13 -2.08 1.73 0.00 1.11 0.00 0.00 32.58 33.47 2qvp s HIS 74 CO 0.84 -0.50 2.24 0.78 -0.85 0.00 0.00 174.74 177.25 2qvp h GLY 75 N 7.94 0.00 2.00 -2.22 0.00 -1.23 -1.48 103.07 108.07 2qvp h GLY 75 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2qvp h GLY 75 CO 0.60 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.30 2qvp n GLU 76 N -3.96 0.24 -1.95 4.80 0.00 -1.21 -4.04 120.64 114.52 2qvp n GLU 76 Ca -0.03 0.26 -0.36 0.00 0.00 0.00 0.00 57.16 57.03 2qvp n GLU 76 Cb 0.09 -1.81 -0.01 0.00 0.00 0.00 0.00 31.44 29.71 2qvp n GLU 76 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qvp n GLU 77 N -2.23 3.68 0.29 3.44 1.02 -0.56 -4.74 120.64 121.53 2qvp n GLU 77 Ca 0.05 -3.38 0.17 0.00 -0.02 0.00 0.00 57.16 53.97 2qvp n GLU 77 Cb 0.38 -2.36 0.83 0.00 -0.02 0.00 0.00 31.44 30.26 2qvp n GLU 77 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qvp h SER 78 N 3.66 0.00 0.62 1.62 4.64 -1.78 -2.81 113.55 119.50 2qvp h SER 78 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2qvp h SER 78 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2qvp h SER 78 CO 1.22 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 177.24 2qvp h ALA 79 N 1.94 1.00 0.30 5.18 0.00 -1.93 -2.69 119.26 123.06 2qvp h ALA 79 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qvp h ALA 79 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qvp h ALA 79 CO 0.01 0.00 -0.14 0.78 0.00 0.00 0.00 179.25 179.89 2qvp h GLY 80 N 1.47 -0.42 0.47 0.00 0.00 -1.71 0.87 103.07 103.75 2qvp h GLY 80 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.57 2qvp h GLY 80 CO 0.00 -0.15 0.30 -2.55 0.00 0.00 0.00 176.54 174.14 2qvp h PRO 81 N -0.42 0.51 -0.41 4.80 0.11 -1.73 0.28 132.00 135.15 2qvp h PRO 81 Ca -0.04 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 2qvp h PRO 81 Cb 0.31 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2qvp h PRO 81 CO 0.07 0.34 -0.20 -1.49 -0.21 0.00 0.00 178.00 176.51 2qvp h TRP 82 N 0.53 0.90 -0.77 0.65 4.06 -1.57 -1.22 115.95 118.53 2qvp h TRP 82 Ca 0.33 -0.20 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 2qvp h TRP 82 Cb 0.35 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.26 2qvp h TRP 82 CO -0.13 0.92 0.30 0.78 -3.56 0.00 0.00 178.44 176.76 2qvp h GLY 83 N 0.96 1.23 1.04 1.49 0.00 -0.43 -0.63 103.07 106.74 2qvp h GLY 83 Ca 0.10 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2qvp h GLY 83 CO 0.05 0.64 0.20 -2.00 0.00 0.00 0.00 176.54 175.43 2qvp h LEU 84 N 1.11 1.02 -0.58 3.11 5.85 -0.56 0.24 115.31 125.51 2qvp h LEU 84 Ca 0.25 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qvp h LEU 84 Cb 0.22 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2qvp h LEU 84 CO -0.02 0.97 0.38 0.25 -0.34 0.00 0.00 178.44 179.68 2qvp h LEU 85 N 1.02 0.66 -0.60 2.25 6.46 -0.95 -0.94 115.31 123.22 2qvp h LEU 85 Ca 0.22 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2qvp h LEU 85 Cb 0.32 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 2qvp h LEU 85 CO -0.00 0.48 0.20 -0.74 -0.62 0.00 0.00 178.44 177.76 2qvp h HIS 86 N 0.78 0.95 -0.10 1.25 2.76 -0.48 -2.18 115.15 118.14 2qvp h HIS 86 Ca 0.21 -0.09 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2qvp h HIS 86 Cb -0.09 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 28.56 2qvp h HIS 86 CO -0.03 0.78 -0.14 0.35 -1.30 0.00 0.00 177.93 177.59 2qvp h PHE 87 N 0.85 -0.36 -0.93 5.26 3.57 -0.21 -2.85 116.94 122.27 2qvp h PHE 87 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2qvp h PHE 87 Cb 0.27 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2qvp h PHE 87 CO 0.02 -0.21 0.53 -0.07 -2.23 0.00 0.00 178.31 176.35 2qvp h LEU 88 N -0.19 1.13 -1.86 0.59 3.38 -1.04 -2.51 115.31 114.82 2qvp h LEU 88 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qvp h LEU 88 Cb 0.30 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qvp h LEU 88 CO -0.21 0.89 -0.05 0.77 0.09 0.00 0.00 178.44 179.93 2qvp h SER 89 N 1.29 0.01 0.96 -0.43 4.64 -1.20 -1.19 113.55 117.64 2qvp h SER 89 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2qvp h SER 89 Cb -0.02 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2qvp h SER 89 CO -0.06 0.07 -0.26 0.00 -0.87 0.00 0.00 176.83 175.71 2qvp n GLN 90 N -4.47 0.13 -2.03 4.77 6.02 -0.96 -4.95 117.38 115.90 2qvp n GLN 90 Ca -0.03 0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.70 2qvp n GLN 90 Cb 0.14 -1.61 0.02 0.00 1.02 0.00 0.00 30.24 29.81 2qvp n GLN 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qvp s LEU 91 N -3.65 3.57 -0.21 1.08 1.43 -0.45 -4.99 118.68 115.47 2qvp s LEU 91 Ca 0.11 2.05 -0.03 0.00 -1.03 0.00 0.00 54.13 55.23 2qvp s LEU 91 Cb 0.16 -4.56 -0.20 0.00 0.03 0.00 0.00 46.19 41.61 2qvp s LEU 91 CO 0.63 -1.37 0.00 -0.90 0.23 0.00 0.00 176.35 174.94 2qvp n ASP 92 N -1.85 2.03 0.00 2.29 5.75 -1.26 -5.01 116.55 118.51 2qvp n ASP 92 Ca 0.11 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 2qvp n ASP 92 Cb 0.52 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2qvp n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qvp n GLY 93 N 2.09 2.81 0.36 6.12 0.00 -1.26 -4.88 105.19 110.43 2qvp n GLY 93 Ca -0.41 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 44.91 2qvp n GLY 93 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qvp h GLU 94 N 0.00 0.78 -1.13 1.61 4.39 -2.01 -2.44 114.58 115.78 2qvp h GLU 94 Ca 0.00 -0.05 0.35 0.00 0.34 0.00 0.00 59.36 60.00 2qvp h GLU 94 Cb 0.00 -0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 28.35 2qvp h GLU 94 CO 0.00 0.52 0.70 1.25 -1.16 0.00 0.00 179.01 180.32 2qvp h LEU 95 N 0.80 0.39 -0.43 1.33 5.85 -1.98 -0.38 115.31 120.90 2qvp h LEU 95 Ca 0.35 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2qvp h LEU 95 Cb 0.33 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2qvp h LEU 95 CO -0.13 -0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.36 2qvp n PHE 96 N -4.81 0.60 0.33 1.25 3.72 -0.92 -1.52 117.46 116.12 2qvp n PHE 96 Ca 0.32 0.22 0.15 0.00 -0.05 0.00 0.00 57.45 58.09 2qvp n PHE 96 Cb 1.13 -0.86 0.61 0.00 -0.94 0.00 0.00 39.48 39.42 2qvp n PHE 96 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2qvp h LYS 97 N 0.00 0.00 0.00 -1.08 6.56 -1.22 -3.31 116.57 117.52 2qvp h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2qvp h LYS 97 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2qvp h LYS 97 CO 0.00 0.00 0.00 2.89 -2.06 0.00 0.00 179.45 180.28 2qvp n ARG 98 N -2.65 -0.70 -3.75 3.15 1.85 -0.57 -5.05 116.66 108.94 2qvp n ARG 98 Ca 0.01 -0.45 -0.13 0.00 -1.00 0.00 0.00 57.85 56.28 2qvp n ARG 98 Cb 0.25 -0.91 -0.10 0.00 -1.05 0.00 0.00 32.46 30.65 2qvp n ARG 98 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qvp s VAL 99 N -0.03 0.02 -0.85 8.89 0.11 -1.11 -4.31 120.40 123.12 2qvp s VAL 99 Ca 0.00 -0.13 -0.17 0.00 -2.93 0.00 0.00 61.98 58.75 2qvp s VAL 99 Cb 0.00 -0.56 0.16 0.00 -1.53 0.00 0.00 36.38 34.45 2qvp s VAL 99 CO 0.00 -0.07 0.94 0.20 -3.33 0.00 0.00 175.10 172.83 2qvp s ASN 100 N -0.27 6.62 -0.14 3.54 0.01 0.56 -4.46 114.94 120.81 2qvp s ASN 100 Ca -0.04 -2.21 -0.18 0.00 -0.71 0.00 0.00 52.86 49.73 2qvp s ASN 100 Cb -0.03 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 2qvp s ASN 100 CO 0.02 -0.89 0.47 -0.22 -1.51 0.00 0.00 177.10 174.97 2qvp s LEU 101 N 1.73 4.24 0.12 0.60 2.96 -1.26 -1.99 118.68 125.08 2qvp s LEU 101 Ca 0.24 0.75 0.10 0.00 -0.22 0.00 0.00 54.13 55.00 2qvp s LEU 101 Cb -0.09 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2qvp s LEU 101 CO -0.07 -0.03 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.24 2qvp s SER 102 N 0.74 3.47 -0.02 3.68 0.01 -0.18 -0.71 113.70 120.70 2qvp s SER 102 Ca 0.24 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 2qvp s SER 102 Cb -0.15 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.78 2qvp s SER 102 CO 0.09 0.19 0.04 -0.69 0.41 0.00 0.00 173.24 173.28 2qvp s VAL 103 N -1.06 -0.03 -0.79 3.43 1.01 0.69 -1.02 120.40 122.64 2qvp s VAL 103 Ca 0.15 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2qvp s VAL 103 Cb -0.10 -0.08 0.20 0.00 0.00 0.00 0.00 36.38 36.40 2qvp s VAL 103 CO 0.07 0.04 0.67 -0.76 0.00 0.00 0.00 175.10 175.12 2qvp s LEU 104 N 0.56 5.91 0.38 3.92 1.43 0.46 -0.82 118.68 130.52 2qvp s LEU 104 Ca -0.05 -3.03 0.10 0.00 -1.03 0.00 0.00 54.13 50.12 2qvp s LEU 104 Cb -0.06 -2.02 0.75 0.00 0.03 0.00 0.00 46.19 44.89 2qvp s LEU 104 CO -0.02 -0.39 1.89 1.55 0.23 0.00 0.00 176.35 179.61 2qvp h PRO 105 N 7.05 0.21 -1.62 1.29 0.13 -1.81 -0.07 132.00 137.17 2qvp h PRO 105 Ca 0.08 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 2qvp h PRO 105 Cb 0.95 -0.02 -0.27 0.00 0.13 0.00 0.00 31.00 31.78 2qvp h PRO 105 CO 0.78 0.39 -0.43 -1.17 -0.23 0.00 0.00 178.00 177.34 2qvp s LEU 106 N -8.66 -0.87 0.01 1.56 2.96 -1.23 -4.29 118.68 108.16 2qvp s LEU 106 Ca -0.05 0.33 0.13 0.00 -0.22 0.00 0.00 54.13 54.31 2qvp s LEU 106 Cb 0.15 1.41 -0.20 0.00 0.50 0.00 0.00 46.19 48.04 2qvp s LEU 106 CO 0.73 -0.30 0.80 0.58 -1.32 0.00 0.00 176.35 176.85 2qvp h VAL 107 N 6.13 0.92 -2.62 1.68 2.07 -1.39 -3.41 116.25 119.63 2qvp h VAL 107 Ca -0.19 -2.68 -0.61 0.00 0.82 0.00 0.00 66.70 64.04 2qvp h VAL 107 Cb 1.15 2.42 -0.42 0.00 -1.52 0.00 0.00 31.29 32.93 2qvp h VAL 107 CO 0.27 0.52 -0.62 -3.20 0.02 0.00 0.00 177.57 174.56 2qvp n ASN 108 N -3.07 3.05 0.15 0.57 5.15 0.69 -4.91 115.26 116.90 2qvp n ASN 108 Ca -0.13 -3.25 0.03 0.00 -0.60 0.00 0.00 54.58 50.64 2qvp n ASN 108 Cb 0.99 -0.71 0.43 0.00 -0.53 0.00 0.00 39.78 39.97 2qvp n ASN 108 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qvp h PRO 109 N 4.82 0.15 -0.17 1.20 0.13 -1.83 -1.19 132.00 135.12 2qvp h PRO 109 Ca 0.17 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 65.07 2qvp h PRO 109 Cb 0.73 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2qvp h PRO 109 CO 0.74 0.31 -0.68 1.79 -0.23 0.00 0.00 178.00 179.93 2qvp h THR 110 N 0.15 1.31 0.24 1.56 1.35 -1.93 0.27 112.91 115.85 2qvp h THR 110 Ca 0.03 -1.93 -0.01 0.00 -0.55 0.00 0.00 66.41 63.95 2qvp h THR 110 Cb 0.35 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2qvp h THR 110 CO 0.02 0.61 -0.11 1.23 -0.25 0.00 0.00 175.52 177.01 2qvp h GLY 111 N 0.85 -0.33 0.05 5.82 0.00 -1.63 -3.22 103.07 104.61 2qvp h GLY 111 Ca -0.02 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.56 2qvp h GLY 111 CO 0.13 -0.12 0.09 -2.75 0.00 0.00 0.00 176.54 173.90 2qvp h PHE 112 N -0.64 0.13 0.00 5.60 3.57 -1.12 0.14 116.94 124.62 2qvp h PHE 112 Ca -0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2qvp h PHE 112 Cb 0.46 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2qvp h PHE 112 CO 0.02 -0.09 -0.02 0.00 -2.23 0.00 0.00 178.31 176.00 2qvp h ALA 113 N 1.53 1.85 -0.00 2.41 0.00 -1.02 -2.77 119.26 121.26 2qvp h ALA 113 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qvp h ALA 113 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qvp h ALA 113 CO -0.47 0.02 -0.62 1.63 0.00 0.00 0.00 179.25 179.82 2qvp n LYS 114 N -4.35 1.63 -2.03 0.00 4.76 -0.59 -4.81 118.16 112.78 2qvp n LYS 114 Ca -0.03 -0.29 -0.07 0.00 -2.87 0.00 0.00 58.31 55.05 2qvp n LYS 114 Cb 0.11 -1.28 -0.01 0.00 -1.84 0.00 0.00 35.03 32.01 2qvp n LYS 114 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qvp n GLY 115 N 1.32 0.18 3.32 0.72 0.00 0.38 -4.51 105.19 106.60 2qvp n GLY 115 Ca 0.04 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 2qvp n GLY 115 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qvp s HIS 116 N -2.34 1.96 0.13 1.61 -3.43 -0.81 0.36 115.29 112.78 2qvp s HIS 116 Ca 0.00 -0.41 -0.29 0.00 -0.80 0.00 0.00 55.06 53.56 2qvp s HIS 116 Cb 0.00 -1.06 -0.06 0.00 -1.43 0.00 0.00 32.58 30.03 2qvp s HIS 116 CO 0.00 0.26 1.59 -0.09 -2.00 0.00 0.00 174.74 174.50 2qvp h ARG 117 N 3.92 -0.50 -7.62 -0.38 2.43 -1.87 -2.82 114.38 107.55 2qvp h ARG 117 Ca -0.47 0.03 -0.46 0.00 -0.81 0.00 0.00 59.98 58.27 2qvp h ARG 117 Cb 1.18 0.11 0.12 0.00 -0.42 0.00 0.00 29.97 30.96 2qvp h ARG 117 CO 0.41 -0.33 0.38 -0.06 -1.51 0.00 0.00 179.97 178.85 2qvp s PHE 118 N -5.90 2.57 0.91 2.20 0.08 -1.26 -2.52 117.98 114.06 2qvp s PHE 118 Ca -0.16 0.70 -0.13 0.00 0.12 0.00 0.00 56.93 57.46 2qvp s PHE 118 Cb 0.09 -3.57 0.18 0.00 -0.57 0.00 0.00 43.02 39.15 2qvp s PHE 118 CO 0.64 -2.11 1.26 0.54 -0.10 0.00 0.00 175.22 175.45 2qvp s ASN 119 N -4.48 3.39 0.56 1.36 2.20 -0.73 -3.80 114.94 113.44 2qvp s ASN 119 Ca 0.65 0.19 0.25 0.00 -0.94 0.00 0.00 52.86 53.00 2qvp s ASN 119 Cb -0.11 -0.31 1.49 0.00 -2.00 0.00 0.00 41.25 40.32 2qvp s ASN 119 CO 0.51 -2.54 2.08 1.05 -2.94 0.00 0.00 177.10 175.25 2qvp h GLU 120 N -1.43 0.00 -0.02 3.55 4.11 -1.91 -0.11 114.58 118.78 2qvp h GLU 120 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2qvp h GLU 120 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2qvp h GLU 120 CO 0.40 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.76 2qvp n LEU 121 N -4.14 0.74 0.00 3.06 4.77 -1.26 -4.94 117.00 115.23 2qvp n LEU 121 Ca 0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2qvp n LEU 121 Cb 0.37 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2qvp n LEU 121 CO 0.32 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2qvp n GLY 122 N 1.07 0.68 3.83 -0.72 0.00 -0.05 -5.05 105.19 104.95 2qvp n GLY 122 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2qvp n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qvp s GLU 123 N -0.05 4.11 -0.52 1.61 2.02 -1.26 -4.74 118.70 119.86 2qvp s GLU 123 Ca 0.00 0.76 -0.21 0.00 0.02 0.00 0.00 54.97 55.55 2qvp s GLU 123 Cb 0.00 -2.58 0.05 0.00 0.10 0.00 0.00 34.13 31.70 2qvp s GLU 123 CO 0.00 0.23 0.72 1.21 0.02 0.00 0.00 175.26 177.45 2qvp s ASN 124 N -2.04 6.26 0.06 -0.19 2.47 -1.26 -1.78 114.94 118.46 2qvp s ASN 124 Ca 0.50 -0.74 0.14 0.00 0.42 0.00 0.00 52.86 53.18 2qvp s ASN 124 Cb -0.13 -2.33 0.59 0.00 -1.45 0.00 0.00 41.25 37.94 2qvp s ASN 124 CO 0.19 -0.99 1.43 -2.65 -3.72 0.00 0.00 177.10 171.35 2qvp n PRO 125 N 6.56 0.04 0.00 0.43 -0.02 -1.26 -2.97 135.00 137.78 2qvp n PRO 125 Ca -0.04 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2qvp n PRO 125 Cb 0.46 -1.59 0.48 0.00 -0.02 0.00 0.00 33.50 32.83 2qvp n PRO 125 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qvp n ASN 126 N -1.67 0.65 -4.48 2.55 5.15 -1.26 -4.51 115.26 111.69 2qvp n ASN 126 Ca 0.02 -0.59 -0.24 0.00 -0.60 0.00 0.00 54.58 53.17 2qvp n ASN 126 Cb 0.14 0.02 -0.10 0.00 -0.53 0.00 0.00 39.78 39.31 2qvp n ASN 126 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2qvp s ARG 127 N -2.58 1.68 0.00 1.20 0.52 -1.16 -3.03 118.95 115.59 2qvp s ARG 127 Ca 0.24 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.61 2qvp s ARG 127 Cb 0.19 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 34.14 2qvp s ARG 127 CO 0.52 0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.40 2qvp n GLY 128 N -0.67 0.98 3.33 -3.53 0.00 -0.93 -4.29 105.19 100.08 2qvp n GLY 128 Ca -0.05 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2qvp n GLY 128 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qvp s PHE 129 N -2.55 3.13 0.18 1.61 0.08 -0.50 -4.13 117.98 115.81 2qvp s PHE 129 Ca 0.00 -1.02 0.10 0.00 0.12 0.00 0.00 56.93 56.13 2qvp s PHE 129 Cb 0.00 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 2qvp s PHE 129 CO 0.00 -0.58 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.26 2qvp s PHE 130 N 1.48 2.12 -0.08 0.36 0.08 -0.89 -4.67 117.98 116.38 2qvp s PHE 130 Ca 0.03 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 2qvp s PHE 130 Cb -0.17 -1.06 0.03 0.00 -0.57 0.00 0.00 43.02 41.25 2qvp s PHE 130 CO 0.02 0.43 0.01 -1.50 -0.10 0.00 0.00 175.22 174.08 2qvp s ILE 131 N -1.75 0.34 -0.22 0.64 2.07 -1.26 -0.92 121.20 120.10 2qvp s ILE 131 Ca 0.18 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.52 2qvp s ILE 131 Cb -0.07 -0.55 0.05 0.00 0.13 0.00 0.00 42.46 42.01 2qvp s ILE 131 CO 0.08 0.20 -0.11 -1.61 -1.91 0.00 0.00 174.94 171.60 2qvp s GLU 132 N 1.98 2.12 -1.45 3.50 0.41 0.48 -4.78 118.70 120.96 2qvp s GLU 132 Ca 0.04 -0.98 -0.03 0.00 -0.41 0.00 0.00 54.97 53.59 2qvp s GLU 132 Cb -0.13 -2.57 0.03 0.00 -1.78 0.00 0.00 34.13 29.68 2qvp s GLU 132 CO -0.05 -0.46 0.49 0.09 -0.49 0.00 0.00 175.26 174.84 2qvp n ASN 133 N 4.62 -0.91 0.00 -0.19 3.02 -1.26 -1.42 115.26 119.12 2qvp n ASN 133 Ca -0.15 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2qvp n ASN 133 Cb 0.45 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 2qvp n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qvp n GLY 134 N -1.89 2.09 3.51 7.41 0.00 -1.26 -5.03 105.19 110.03 2qvp n GLY 134 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2qvp n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qvp s LYS 135 N -0.25 3.78 0.29 1.61 2.20 -0.51 -5.06 119.74 121.79 2qvp s LYS 135 Ca 0.00 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 2qvp s LYS 135 Cb 0.00 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 2qvp s LYS 135 CO 0.00 -0.11 1.33 0.00 -0.36 0.00 0.00 175.35 176.21 2qvp s ALA 136 N 1.44 3.53 0.02 3.13 0.00 -1.26 -0.39 121.76 128.23 2qvp s ALA 136 Ca 0.06 1.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.98 2qvp s ALA 136 Cb -0.15 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.56 2qvp s ALA 136 CO 0.05 -0.63 0.72 -1.59 0.00 0.00 0.00 175.76 174.31 2qvp s LYS 137 N -1.15 1.04 0.87 0.00 -2.85 -0.10 -4.93 119.74 112.63 2qvp s LYS 137 Ca 0.53 -0.11 -0.10 0.00 -1.00 0.00 0.00 55.97 55.29 2qvp s LYS 137 Cb -0.39 0.48 0.18 0.00 -2.06 0.00 0.00 37.83 36.04 2qvp s LYS 137 CO 0.48 -0.40 1.20 -1.25 0.10 0.00 0.00 175.35 175.48 2qvp s PRO 138 N -2.41 1.00 0.00 1.78 0.04 -1.26 -2.10 135.00 132.05 2qvp s PRO 138 Ca -0.03 -0.71 0.00 0.00 0.04 0.00 0.00 61.00 60.30 2qvp s PRO 138 Cb -0.01 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2qvp s PRO 138 CO -0.02 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.36 2qvp n GLY 139 N -3.42 3.68 0.36 0.56 0.00 -1.26 -4.88 105.19 100.23 2qvp n GLY 139 Ca 0.15 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.82 2qvp n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvp h ALA 140 N 1.25 1.93 -0.68 4.61 0.00 -1.99 -2.48 119.26 121.89 2qvp h ALA 140 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qvp h ALA 140 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qvp h ALA 140 CO 0.00 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 178.76 2qvp n ASP 141 N -4.49 4.50 -4.73 0.00 5.75 -1.26 -4.97 116.55 111.34 2qvp n ASP 141 Ca 0.12 -2.29 -0.41 0.00 -0.01 0.00 0.00 54.79 52.20 2qvp n ASP 141 Cb 0.39 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 2qvp n ASP 141 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2qvp s THR 142 N -1.55 4.13 0.73 2.12 2.01 -0.94 -4.48 115.64 117.65 2qvp s THR 142 Ca 0.51 1.80 -0.12 0.00 0.31 0.00 0.00 61.69 64.19 2qvp s THR 142 Cb 0.30 -4.15 0.03 0.00 0.01 0.00 0.00 72.50 68.69 2qvp s THR 142 CO 0.28 0.29 1.11 -0.94 -0.69 0.00 0.00 174.62 174.67 2qvp s SER 143 N -0.06 5.22 0.29 3.53 1.04 -1.26 -4.85 113.70 117.61 2qvp s SER 143 Ca 0.48 1.11 0.04 0.00 0.48 0.00 0.00 55.95 58.07 2qvp s SER 143 Cb -0.27 -1.87 0.70 0.00 0.10 0.00 0.00 66.02 64.68 2qvp s SER 143 CO 0.33 -1.48 1.76 0.00 0.98 0.00 0.00 173.24 174.82 2qvp h ALA 144 N -0.76 1.56 -0.39 5.32 0.00 -1.96 0.36 119.26 123.39 2qvp h ALA 144 Ca -0.45 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2qvp h ALA 144 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2qvp h ALA 144 CO 0.63 -0.10 -0.23 0.93 0.00 0.00 0.00 179.25 180.49 2qvp h GLU 145 N 0.68 0.85 -0.92 0.00 3.07 -1.93 -1.67 114.58 114.67 2qvp h GLU 145 Ca 0.55 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2qvp h GLU 145 Cb 0.88 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 2qvp h GLU 145 CO -0.40 1.03 0.56 0.78 -1.40 0.00 0.00 179.01 179.58 2qvp h GLY 146 N 0.66 1.33 1.08 -3.84 0.00 -1.51 -0.12 103.07 100.68 2qvp h GLY 146 Ca 0.08 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2qvp h GLY 146 CO 0.07 0.53 0.14 3.21 0.00 0.00 0.00 176.54 180.49 2qvp h ARG 147 N 1.27 1.13 -0.18 4.80 3.08 -0.74 -0.43 114.38 123.32 2qvp h ARG 147 Ca 0.33 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qvp h ARG 147 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2qvp h ARG 147 CO -0.06 1.01 0.11 0.82 -1.07 0.00 0.00 179.97 180.78 2qvp h ILE 148 N 1.07 1.06 -0.75 2.04 2.04 -0.53 -0.97 117.51 121.45 2qvp h ILE 148 Ca 0.22 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2qvp h ILE 148 Cb 0.41 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2qvp h ILE 148 CO 0.01 0.05 0.24 -0.07 0.00 0.00 0.00 178.15 178.38 2qvp h LEU 149 N 0.23 1.09 -1.04 1.44 3.38 -0.88 -2.92 115.31 116.62 2qvp h LEU 149 Ca 0.06 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2qvp h LEU 149 Cb -0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2qvp h LEU 149 CO -0.01 1.01 -0.24 -0.07 0.09 0.00 0.00 178.44 179.21 2qvp h LEU 150 N 1.12 0.39 -2.68 1.67 -0.00 -0.87 -1.30 115.31 113.64 2qvp h LEU 150 Ca 0.24 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2qvp h LEU 150 Cb 0.30 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2qvp h LEU 150 CO -0.01 0.64 -0.01 -0.33 -0.00 0.00 0.00 178.44 178.73 2qvp h GLU 151 N 0.35 0.00 -0.77 1.13 5.08 -0.98 -2.11 114.58 117.28 2qvp h GLU 151 Ca 0.05 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.87 2qvp h GLU 151 Cb 0.62 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.50 2qvp h GLU 151 CO 0.04 0.01 -0.37 0.72 -1.00 0.00 0.00 179.01 178.41 2qvp n HIS 152 N -3.46 2.71 -0.08 4.33 8.25 -0.51 -4.84 115.22 121.62 2qvp n HIS 152 Ca -0.03 -2.36 -0.09 0.00 -0.26 0.00 0.00 57.72 54.98 2qvp n HIS 152 Cb 0.09 -0.61 -0.01 0.00 1.12 0.00 0.00 29.99 30.57 2qvp n HIS 152 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qvp h ALA 153 N 2.05 0.37 -0.22 -1.41 0.00 -1.15 -2.27 119.26 116.63 2qvp h ALA 153 Ca 0.41 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.35 2qvp h ALA 153 Cb 1.36 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2qvp h ALA 153 CO 0.92 -0.20 0.03 1.25 0.00 0.00 0.00 179.25 181.25 2qvp h HIS 154 N 0.36 0.05 -0.66 0.00 6.17 -1.88 0.10 115.15 119.28 2qvp h HIS 154 Ca 0.12 0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.29 2qvp h HIS 154 Cb -0.00 0.01 -0.06 0.00 2.52 0.00 0.00 27.41 29.87 2qvp h HIS 154 CO -0.08 0.00 0.32 1.25 0.71 0.00 0.00 177.93 180.14 2qvp h LEU 155 N 0.11 0.43 -0.61 0.26 5.85 -1.88 -0.84 115.31 118.63 2qvp h LEU 155 Ca 0.10 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2qvp h LEU 155 Cb 0.11 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2qvp h LEU 155 CO -0.14 0.26 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.49 2qvp h LEU 156 N 0.57 0.00 -0.12 2.25 4.07 -0.96 -0.78 115.31 120.34 2qvp h LEU 156 Ca 0.32 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.20 2qvp h LEU 156 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2qvp h LEU 156 CO -0.24 0.66 -0.24 1.56 -1.08 0.00 0.00 178.44 179.09 2qvp h GLN 157 N 0.00 0.38 -0.54 1.13 4.20 -0.62 -2.42 115.11 117.23 2qvp h GLN 157 Ca -0.01 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 2qvp h GLN 157 Cb 1.21 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.00 2qvp h GLN 157 CO 0.09 0.84 0.32 0.28 -0.67 0.00 0.00 178.83 179.69 2qvp h VAL 158 N -0.04 1.17 -0.01 -0.54 2.07 -1.12 -1.90 116.25 115.87 2qvp h VAL 158 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2qvp h VAL 158 Cb 0.83 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2qvp h VAL 158 CO 0.05 0.17 0.01 0.00 0.02 0.00 0.00 177.57 177.82 2qvp h ALA 159 N 1.16 1.89 -0.24 1.67 0.00 -1.13 -2.84 119.26 119.76 2qvp h ALA 159 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qvp h ALA 159 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qvp h ALA 159 CO -0.04 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 2qvp n SER 160 N -4.36 3.19 -0.32 0.00 3.41 -0.91 -2.86 113.62 111.77 2qvp n SER 160 Ca -0.03 -2.56 0.13 0.00 -0.26 0.00 0.00 58.87 56.15 2qvp n SER 160 Cb 0.10 -0.37 0.31 0.00 -0.26 0.00 0.00 64.21 63.99 2qvp n SER 160 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2qvp h ARG 161 N 1.52 0.55 -0.31 4.33 2.43 -1.10 -1.18 114.38 120.61 2qvp h ARG 161 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qvp h ARG 161 Cb 1.05 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2qvp h ARG 161 CO 0.10 0.36 0.00 -0.25 -1.51 0.00 0.00 179.97 178.67 2qvp n ASP 162 N -4.91 3.38 0.00 -3.80 8.00 -0.34 -1.45 116.55 117.42 2qvp n ASP 162 Ca 0.23 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.73 2qvp n ASP 162 Cb 0.62 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2qvp n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qvp n GLY 163 N 1.47 4.02 3.11 0.44 0.00 -0.45 -4.43 105.19 109.37 2qvp n GLY 163 Ca 0.18 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2qvp n GLY 163 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qvp s ILE 164 N -1.33 1.48 -0.15 -0.61 1.10 -1.03 -1.97 121.20 118.68 2qvp s ILE 164 Ca 0.00 -0.70 0.00 0.00 -0.51 0.00 0.00 60.65 59.44 2qvp s ILE 164 Cb 0.00 -1.30 0.03 0.00 0.15 0.00 0.00 42.46 41.34 2qvp s ILE 164 CO 0.00 0.43 -0.12 -0.22 -2.11 0.00 0.00 174.94 172.92 2qvp s LEU 165 N 0.36 1.68 -0.15 8.50 2.96 -0.62 -0.91 118.68 130.49 2qvp s LEU 165 Ca -0.12 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.23 2qvp s LEU 165 Cb -0.15 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2qvp s LEU 165 CO 0.05 -0.09 -0.02 0.42 -1.32 0.00 0.00 176.35 175.38 2qvp s THR 166 N 1.53 4.02 -0.53 3.68 -4.23 0.01 -0.69 115.64 119.44 2qvp s THR 166 Ca 0.04 -0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 60.11 2qvp s THR 166 Cb -0.13 -2.76 0.13 0.00 1.34 0.00 0.00 72.50 71.08 2qvp s THR 166 CO -0.10 0.50 0.43 0.00 -0.54 0.00 0.00 174.62 174.92 2qvp s HIS 168 N 1.33 2.50 0.02 0.00 3.76 -0.42 -4.25 115.29 118.21 2qvp s HIS 168 Ca 0.06 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 2qvp s HIS 168 Cb -0.26 -2.28 -0.01 0.00 1.11 0.00 0.00 32.58 31.13 2qvp s HIS 168 CO 0.00 -0.48 -0.05 -1.21 -0.85 0.00 0.00 174.74 172.15 2qvp s GLU 169 N -4.35 0.38 -0.47 1.40 2.02 -1.26 -2.27 118.70 114.15 2qvp s GLU 169 Ca 0.54 -0.42 -0.10 0.00 0.02 0.00 0.00 54.97 55.00 2qvp s GLU 169 Cb -0.07 -0.23 0.11 0.00 0.10 0.00 0.00 34.13 34.04 2qvp s GLU 169 CO 0.32 0.05 0.35 0.34 0.02 0.00 0.00 175.26 176.35 2qvp s ASP 170 N -0.82 5.76 0.39 -0.19 -1.08 -0.32 -4.86 116.67 115.56 2qvp s ASP 170 Ca -0.05 -1.84 0.08 0.00 -0.52 0.00 0.00 52.55 50.22 2qvp s ASP 170 Cb -0.06 -2.04 0.83 0.00 -1.46 0.00 0.00 42.92 40.20 2qvp s ASP 170 CO -0.00 -0.70 2.00 1.62 0.52 0.00 0.00 175.17 178.62 2qvp h VAL 171 N 6.09 1.04 -1.99 1.11 3.04 -1.94 -1.78 116.25 121.81 2qvp h VAL 171 Ca -0.23 -0.21 -0.78 0.00 -1.01 0.00 0.00 66.70 64.47 2qvp h VAL 171 Cb 1.08 0.36 -0.20 0.00 -2.01 0.00 0.00 31.29 30.51 2qvp h VAL 171 CO 0.87 0.11 1.53 0.18 -1.01 0.00 0.00 177.57 179.25 2qvp n LEU 172 N -4.47 6.59 0.00 3.16 4.77 -1.26 -2.88 117.00 122.91 2qvp n LEU 172 Ca 0.07 -4.88 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 2qvp n LEU 172 Cb 0.18 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2qvp n LEU 172 CO 0.34 1.52 0.00 0.41 -1.33 0.00 0.00 177.39 178.33 2qvp n THR 174 N 2.48 0.00 -3.90 -5.08 -1.04 -1.26 -4.79 114.28 100.68 2qvp n THR 174 Ca 0.34 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.12 2qvp n THR 174 Cb 0.35 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.84 2qvp n THR 174 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2qvp s ASP 175 N -1.09 6.33 0.24 8.00 1.01 -1.26 -4.61 116.67 125.28 2qvp s ASP 175 Ca 0.00 0.15 0.08 0.00 0.71 0.00 0.00 52.55 53.49 2qvp s ASP 175 Cb 0.00 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 41.99 2qvp s ASP 175 CO 0.00 -0.05 0.04 0.28 0.21 0.00 0.00 175.17 175.64 2qvp s THR 176 N -1.94 3.72 0.24 -1.27 -1.32 0.25 -4.42 115.64 110.90 2qvp s THR 176 Ca 0.35 -1.68 -0.21 0.00 -1.21 0.00 0.00 61.69 58.93 2qvp s THR 176 Cb -0.10 -2.96 0.06 0.00 -1.51 0.00 0.00 72.50 67.99 2qvp s THR 176 CO 0.29 -0.30 0.91 -0.72 -2.21 0.00 0.00 174.62 172.59 2qvp s TYR 177 N -2.12 -0.02 0.02 9.09 1.13 -1.21 0.11 117.35 124.35 2qvp s TYR 177 Ca 0.31 -0.43 -0.00 0.00 -1.41 0.00 0.00 57.07 55.54 2qvp s TYR 177 Cb -0.07 0.72 -0.02 0.00 -1.10 0.00 0.00 41.96 41.48 2qvp s TYR 177 CO 0.20 -1.09 -0.03 0.14 -2.51 0.00 0.00 175.55 172.26 2qvp s VAL 178 N -2.82 0.13 -0.22 -3.49 -7.23 -0.31 -1.53 120.40 104.93 2qvp s VAL 178 Ca 0.16 -0.96 -0.09 0.00 -1.81 0.00 0.00 61.98 59.27 2qvp s VAL 178 Cb -0.03 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.52 2qvp s VAL 178 CO 0.06 -0.53 0.12 -0.31 -0.31 0.00 0.00 175.10 174.13 2qvp s TYR 179 N -1.59 3.30 0.14 2.82 1.51 -0.07 -0.43 117.35 123.02 2qvp s TYR 179 Ca -0.15 0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.11 2qvp s TYR 179 Cb -0.09 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 2qvp s TYR 179 CO -0.01 0.10 -0.10 0.95 -1.11 0.00 0.00 175.55 175.37 2qvp s THR 180 N 0.76 1.16 -0.10 -0.71 -4.23 0.04 -0.50 115.64 112.06 2qvp s THR 180 Ca 0.06 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2qvp s THR 180 Cb -0.13 -1.76 0.03 0.00 1.34 0.00 0.00 72.50 71.98 2qvp s THR 180 CO 0.02 -0.70 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.00 2qvp s PHE 181 N -3.11 1.18 0.02 3.99 0.40 -0.53 -0.33 117.98 119.59 2qvp s PHE 181 Ca 0.15 -0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2qvp s PHE 181 Cb 0.01 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 2qvp s PHE 181 CO 0.01 -0.44 0.04 -1.21 0.70 0.00 0.00 175.22 174.32 2qvp s GLU 182 N 1.77 0.42 -1.52 0.44 2.02 -1.26 -1.22 118.70 119.35 2qvp s GLU 182 Ca 0.04 -0.59 -0.11 0.00 0.02 0.00 0.00 54.97 54.33 2qvp s GLU 182 Cb -0.12 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.22 2qvp s GLU 182 CO -0.07 -0.09 2.67 -0.35 0.02 0.00 0.00 175.26 177.44 2qvp n PRO 183 N 1.36 3.31 -3.97 0.39 -0.04 -1.26 -4.85 135.00 129.94 2qvp n PRO 183 Ca -0.22 -2.28 -0.09 0.00 -0.04 0.00 0.00 63.50 60.86 2qvp n PRO 183 Cb 0.56 -2.94 -0.04 0.00 -0.04 0.00 0.00 33.50 31.04 2qvp n PRO 183 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2qvp s SER 184 N 2.62 0.02 0.19 3.54 1.04 -1.26 -5.06 113.70 114.79 2qvp s SER 184 Ca 0.61 -0.97 0.06 0.00 0.48 0.00 0.00 55.95 56.12 2qvp s SER 184 Cb 0.16 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.99 2qvp s SER 184 CO -0.06 -1.25 1.43 0.06 0.98 0.00 0.00 173.24 174.39 2qvp h GLN 185 N 2.17 0.10 -4.74 4.02 -0.00 -2.05 -3.46 115.11 111.14 2qvp h GLN 185 Ca -0.26 -0.11 -0.25 0.00 -0.00 0.00 0.00 58.65 58.04 2qvp h GLN 185 Cb 1.25 0.03 -0.15 0.00 -0.00 0.00 0.00 27.48 28.61 2qvp h GLN 185 CO 0.34 0.86 -0.70 0.00 -0.00 0.00 0.00 178.83 179.34 2qvp s ALA 186 N -3.23 1.06 0.58 0.06 0.00 -1.26 -5.11 121.76 113.86 2qvp s ALA 186 Ca -0.02 -1.36 -0.20 0.00 0.00 0.00 0.00 51.96 50.38 2qvp s ALA 186 Cb 0.11 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 2qvp s ALA 186 CO 0.81 -0.20 1.33 -2.14 0.00 0.00 0.00 175.76 175.56 2qvp s PRO 187 N -3.73 2.93 0.00 0.00 0.02 -1.26 -5.01 135.00 127.94 2qvp s PRO 187 Ca 0.12 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2qvp s PRO 187 Cb 0.04 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2qvp s PRO 187 CO -0.04 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 175.71 2qvp n GLY 188 N 0.77 7.43 0.31 0.52 0.00 -1.26 -4.97 105.19 108.00 2qvp n GLY 188 Ca 0.12 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.30 2qvp n GLY 188 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qvp h ARG 189 N 0.00 0.53 0.06 1.61 0.11 -1.98 -0.84 114.38 113.87 2qvp h ARG 189 Ca 0.00 -0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.07 2qvp h ARG 189 Cb 0.00 -0.12 -0.04 0.00 1.11 0.00 0.00 29.97 30.92 2qvp h ARG 189 CO 0.00 0.35 -0.28 0.35 0.10 0.00 0.00 179.97 180.49 2qvp h PHE 190 N 0.54 -0.75 -0.11 4.08 3.57 -1.99 0.12 116.94 122.40 2qvp h PHE 190 Ca 0.49 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.01 2qvp h PHE 190 Cb 0.79 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2qvp h PHE 190 CO -0.11 -0.37 0.05 0.77 -2.23 0.00 0.00 178.31 176.42 2qvp h SER 191 N -0.45 0.15 -0.50 0.41 0.02 -1.79 -2.90 113.55 108.49 2qvp h SER 191 Ca 0.05 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2qvp h SER 191 Cb 0.51 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2qvp h SER 191 CO -0.20 0.26 0.14 0.45 -1.14 0.00 0.00 176.83 176.33 2qvp h HIS 192 N 0.04 0.87 -0.28 3.45 3.86 -1.06 -1.80 115.15 120.23 2qvp h HIS 192 Ca 0.04 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2qvp h HIS 192 Cb 0.15 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2qvp h HIS 192 CO -0.02 0.73 0.11 0.66 0.86 0.00 0.00 177.93 180.26 2qvp h SER 193 N 0.82 0.39 -0.46 2.45 4.64 -0.73 0.11 113.55 120.77 2qvp h SER 193 Ca 0.18 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2qvp h SER 193 Cb 0.29 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2qvp h SER 193 CO -0.00 0.45 0.05 -0.07 -0.87 0.00 0.00 176.83 176.39 2qvp h LEU 194 N 0.30 0.75 -0.51 5.97 3.38 -1.42 0.43 115.31 124.21 2qvp h LEU 194 Ca 0.09 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2qvp h LEU 194 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2qvp h LEU 194 CO -0.01 0.84 -0.49 0.08 0.09 0.00 0.00 178.44 178.95 2qvp h ARG 195 N 0.63 0.65 -0.58 1.13 -0.00 -1.26 -2.74 114.38 112.21 2qvp h ARG 195 Ca 0.14 -0.38 -0.00 0.00 -0.00 0.00 0.00 59.98 59.73 2qvp h ARG 195 Cb 0.43 0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 30.40 2qvp h ARG 195 CO 0.01 0.99 0.35 -0.44 -0.00 0.00 0.00 179.97 180.89 2qvp h ASP 196 N 0.51 0.70 -0.55 0.08 3.32 -0.62 -0.40 116.42 119.47 2qvp h ASP 196 Ca 0.02 -0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.11 2qvp h ASP 196 Cb 1.04 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.34 2qvp h ASP 196 CO 0.10 0.55 0.13 0.00 -1.72 0.00 0.00 179.24 178.31 2qvp h ALA 197 N 1.17 0.65 -0.28 3.45 0.00 -0.74 -1.05 119.26 122.47 2qvp h ALA 197 Ca 0.21 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 2qvp h ALA 197 Cb -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qvp h ALA 197 CO -0.04 -0.28 -0.28 -0.07 0.00 0.00 0.00 179.25 178.58 2qvp h LEU 198 N 0.28 0.57 -1.79 0.00 3.38 -1.25 -3.04 115.31 113.46 2qvp h LEU 198 Ca 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qvp h LEU 198 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qvp h LEU 198 CO -0.34 0.83 0.00 1.23 0.09 0.00 0.00 178.44 180.25 2qvp h GLY 199 N 1.02 0.00 2.00 0.83 0.00 0.20 -1.20 103.07 105.92 2qvp h GLY 199 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2qvp h GLY 199 CO 0.06 0.00 -0.35 1.46 0.00 0.00 0.00 176.54 177.70 2qvp h GLN 200 N 0.00 0.00 0.01 4.80 1.08 -1.24 -3.33 115.11 116.43 2qvp h GLN 200 Ca 0.00 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.82 2qvp h GLN 200 Cb 0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.48 2qvp h GLN 200 CO 0.00 0.35 -2.39 0.66 -0.95 0.00 0.00 178.83 176.51 2qvp n TYR 201 N -3.52 0.16 -4.16 2.96 4.02 -0.53 -5.06 117.16 111.02 2qvp n TYR 201 Ca -0.00 0.04 -0.10 0.00 -0.01 0.00 0.00 57.90 57.83 2qvp n TYR 201 Cb 0.50 -1.02 -0.10 0.00 -0.02 0.00 0.00 39.34 38.69 2qvp n TYR 201 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2qvp s PHE 202 N -2.52 0.85 0.49 -0.72 0.08 -0.73 -5.10 117.98 110.33 2qvp s PHE 202 Ca -0.27 -1.07 -0.22 0.00 0.12 0.00 0.00 56.93 55.49 2qvp s PHE 202 Cb 0.08 -0.51 -0.06 0.00 -0.57 0.00 0.00 43.02 41.96 2qvp s PHE 202 CO 0.68 -0.33 1.22 -2.14 -0.10 0.00 0.00 175.22 174.55 2qvp s PRO 203 N -3.93 3.54 0.25 0.24 0.02 -1.26 -4.24 135.00 129.62 2qvp s PRO 203 Ca 0.16 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2qvp s PRO 203 Cb 0.07 -2.34 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 2qvp s PRO 203 CO -0.03 -0.77 0.96 0.42 -0.33 0.00 0.00 177.00 177.25 2qvp s ILE 204 N -1.48 4.03 0.23 2.83 -1.09 -1.26 -0.58 121.20 123.88 2qvp s ILE 204 Ca 0.67 2.01 -0.31 0.00 -2.23 0.00 0.00 60.65 60.78 2qvp s ILE 204 Cb -0.32 -4.26 -0.11 0.00 -1.58 0.00 0.00 42.46 36.19 2qvp s ILE 204 CO 0.38 0.45 1.55 0.00 -1.23 0.00 0.00 174.94 176.10 2qvp s ALA 205 N -1.23 3.74 0.64 9.38 0.00 0.12 -4.74 121.76 129.68 2qvp s ALA 205 Ca 0.42 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.66 2qvp s ALA 205 Cb -0.26 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 2qvp s ALA 205 CO 0.32 -0.84 1.13 0.00 0.00 0.00 0.00 175.76 176.37 2qvp s ALA 206 N 0.46 2.48 0.26 0.00 0.00 -1.26 -4.13 121.76 119.58 2qvp s ALA 206 Ca 0.65 0.66 -0.31 0.00 0.00 0.00 0.00 51.96 52.97 2qvp s ALA 206 Cb -0.45 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.20 2qvp s ALA 206 CO 0.40 -1.24 1.53 -0.25 0.00 0.00 0.00 175.76 176.20 2qvp n ASP 207 N -2.20 3.41 0.00 0.00 9.92 -1.26 -4.86 116.55 121.57 2qvp n ASP 207 Ca 0.11 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2qvp n ASP 207 Cb 0.51 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 2qvp n ASP 207 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qvp n GLY 208 N 2.31 -0.78 3.59 0.44 0.00 -1.14 -5.00 105.19 104.62 2qvp n GLY 208 Ca 0.10 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2qvp n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qvp s ASP 209 N -4.00 6.29 -0.20 1.61 1.11 -1.26 -0.80 116.67 119.42 2qvp s ASP 209 Ca 0.00 0.22 -0.03 0.00 0.18 0.00 0.00 52.55 52.92 2qvp s ASP 209 Cb 0.00 -2.23 -0.01 0.00 1.07 0.00 0.00 42.92 41.75 2qvp s ASP 209 CO 0.00 -0.27 -0.07 -0.69 1.18 0.00 0.00 175.17 175.32 2qvp s VAL 210 N 2.16 3.18 -1.64 -1.27 1.01 -0.39 -4.64 120.40 118.79 2qvp s VAL 210 Ca 0.16 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 2qvp s VAL 210 Cb -0.16 -2.42 0.13 0.00 0.00 0.00 0.00 36.38 33.93 2qvp s VAL 210 CO 0.11 0.45 0.82 0.47 0.00 0.00 0.00 175.10 176.94 2qvp n ASP 211 N 4.61 -3.49 -0.83 3.32 8.00 -1.26 -0.82 116.55 126.08 2qvp n ASP 211 Ca -0.19 -0.95 -0.11 0.00 0.71 0.00 0.00 54.79 54.25 2qvp n ASP 211 Cb 0.51 -3.06 -0.04 0.00 -0.02 0.00 0.00 41.12 38.51 2qvp n ASP 211 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2qvp n ASN 212 N -2.72 -4.26 -4.34 -2.24 2.85 -1.26 -5.03 115.26 98.26 2qvp n ASN 212 Ca 0.04 0.25 -0.31 0.00 -0.11 0.00 0.00 54.58 54.45 2qvp n ASN 212 Cb 0.51 -2.73 -0.15 0.00 1.24 0.00 0.00 39.78 38.65 2qvp n ASN 212 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qvp s PRO 214 N -0.59 4.16 -0.29 0.00 0.04 -1.26 -1.27 135.00 135.80 2qvp s PRO 214 Ca 0.09 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.35 2qvp s PRO 214 Cb -0.11 -3.73 -0.03 0.00 0.04 0.00 0.00 34.50 30.68 2qvp s PRO 214 CO -0.00 -0.78 0.43 0.54 0.04 0.00 0.00 177.00 177.23 2qvp s VAL 215 N 3.55 5.12 -0.21 -0.36 0.11 0.02 -4.37 120.40 124.27 2qvp s VAL 215 Ca 0.49 0.56 0.02 0.00 -2.93 0.00 0.00 61.98 60.12 2qvp s VAL 215 Cb -0.17 -3.79 0.04 0.00 -1.53 0.00 0.00 36.38 30.94 2qvp s VAL 215 CO 0.13 0.05 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.69 2qvp s ARG 216 N 2.18 2.41 -1.29 1.54 3.00 -0.19 -2.87 118.95 123.73 2qvp s ARG 216 Ca 0.17 -0.98 -0.02 0.00 0.00 0.00 0.00 55.73 54.90 2qvp s ARG 216 Cb -0.16 -2.59 -0.00 0.00 0.00 0.00 0.00 34.95 32.20 2qvp s ARG 216 CO 0.10 -0.39 0.69 0.43 0.00 0.00 0.00 175.30 176.13 2qvp n SER 217 N 4.59 -1.74 0.00 0.23 7.64 -1.26 -2.31 113.62 120.77 2qvp n SER 217 Ca -0.17 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2qvp n SER 217 Cb 0.46 -3.94 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 2qvp n SER 217 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvp n GLY 218 N -1.61 0.27 2.99 0.23 0.00 -1.26 -5.01 105.19 100.80 2qvp n GLY 218 Ca -0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2qvp n GLY 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvp s VAL 219 N -1.55 0.89 -0.30 1.61 1.01 -0.98 -1.16 120.40 119.92 2qvp s VAL 219 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 2qvp s VAL 219 Cb 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 2qvp s VAL 219 CO 0.00 0.29 0.14 -0.63 0.00 0.00 0.00 175.10 174.91 2qvp s ILE 220 N 0.60 4.58 -0.16 2.22 1.01 0.43 -1.02 121.20 128.85 2qvp s ILE 220 Ca -0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2qvp s ILE 220 Cb -0.14 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2qvp s ILE 220 CO 0.02 0.09 -0.03 0.12 0.00 0.00 0.00 174.94 175.14 2qvp s PHE 221 N 1.61 3.04 -1.34 3.97 5.36 -1.26 -0.78 117.98 128.58 2qvp s PHE 221 Ca 0.05 -0.27 -0.08 0.00 -0.96 0.00 0.00 56.93 55.67 2qvp s PHE 221 Cb -0.17 -1.97 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 2qvp s PHE 221 CO 0.06 -0.02 0.49 0.09 -1.46 0.00 0.00 175.22 174.37 2qvp n ASN 222 N 3.54 -1.62 -4.28 6.13 3.02 0.55 -4.95 115.26 117.65 2qvp n ASN 222 Ca -0.17 -1.06 -0.43 0.00 -0.03 0.00 0.00 54.58 52.90 2qvp n ASN 222 Cb 0.52 -2.90 -0.08 0.00 -0.61 0.00 0.00 39.78 36.72 2qvp n ASN 222 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2qvp s HIS 223 N -3.85 3.33 -0.05 3.10 5.65 -1.26 -5.08 115.29 117.13 2qvp s HIS 223 Ca 0.15 -1.48 -0.14 0.00 0.25 0.00 0.00 55.06 53.83 2qvp s HIS 223 Cb -0.06 -3.37 -0.05 0.00 -1.18 0.00 0.00 32.58 27.92 2qvp s HIS 223 CO 0.90 -0.93 0.37 -0.06 -0.65 0.00 0.00 174.74 174.37 2qvp s PHE 224 N 1.48 3.65 0.00 3.88 0.40 -1.26 -4.95 117.98 121.18 2qvp s PHE 224 Ca 0.04 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.25 2qvp s PHE 224 Cb -0.26 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 40.97 2qvp s PHE 224 CO 0.02 0.53 0.00 -0.40 0.70 0.00 0.00 175.22 176.08 2qvp n ASP 225 N 2.33 0.00 -1.76 1.36 5.68 -1.26 -5.04 116.55 117.86 2qvp n ASP 225 Ca -0.13 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.10 2qvp n ASP 225 Cb 0.52 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.78 2qvp n ASP 225 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2qvp n THR 226 N 0.00 2.83 -1.29 2.12 -2.24 -1.26 -4.66 114.28 109.78 2qvp n THR 226 Ca 0.00 -1.86 -0.31 0.00 -2.27 0.00 0.00 64.05 59.60 2qvp n THR 226 Cb 0.00 -0.35 0.09 0.00 -2.10 0.00 0.00 70.33 67.97 2qvp n THR 226 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qvp s SER 227 N -1.41 4.45 0.19 3.42 1.04 -1.25 -1.41 113.70 118.73 2qvp s SER 227 Ca 0.52 1.89 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 2qvp s SER 227 Cb 0.43 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 64.19 2qvp s SER 227 CO 0.11 -2.07 1.76 0.15 0.98 0.00 0.00 173.24 174.17 2qvp h PHE 228 N -0.99 0.38 -0.48 5.02 3.57 -1.89 -0.66 116.94 121.89 2qvp h PHE 228 Ca -0.44 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 60.98 2qvp h PHE 228 Cb 1.24 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2qvp h PHE 228 CO 0.56 0.15 -0.12 1.05 -2.23 0.00 0.00 178.31 177.72 2qvp h GLU 229 N 0.41 0.90 -0.39 1.11 9.09 -1.92 -0.92 114.58 122.86 2qvp h GLU 229 Ca 0.25 -0.32 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2qvp h GLU 229 Cb 0.23 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.25 2qvp h GLU 229 CO -0.22 0.97 0.26 0.77 0.05 0.00 0.00 179.01 180.83 2qvp h SER 230 N 0.80 0.44 -0.07 3.06 0.02 -1.81 -1.31 113.55 114.69 2qvp h SER 230 Ca 0.13 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2qvp h SER 230 Cb 0.65 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2qvp h SER 230 CO 0.05 0.32 -0.11 0.15 -1.14 0.00 0.00 176.83 176.10 2qvp h PHE 231 N 0.52 -0.26 -0.16 3.45 3.57 -0.77 -0.64 116.94 122.65 2qvp h PHE 231 Ca 0.14 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2qvp h PHE 231 Cb -0.06 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2qvp h PHE 231 CO -0.05 -0.16 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.50 2qvp h LEU 232 N -0.15 0.30 -0.28 0.59 3.38 -1.11 0.16 115.31 118.21 2qvp h LEU 232 Ca 0.06 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2qvp h LEU 232 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qvp h LEU 232 CO -0.16 0.60 -0.18 0.58 0.09 0.00 0.00 178.44 179.37 2qvp h VAL 233 N 0.27 1.30 0.00 1.22 2.07 -1.11 -0.26 116.25 119.74 2qvp h VAL 233 Ca 0.04 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 2qvp h VAL 233 Cb 0.67 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2qvp h VAL 233 CO 0.05 0.42 -0.31 0.03 0.02 0.00 0.00 177.57 177.77 2qvp h ARG 234 N 0.35 0.00 0.00 1.57 2.47 -0.90 -2.05 114.38 115.82 2qvp h ARG 234 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2qvp h ARG 234 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2qvp h ARG 234 CO 0.05 0.31 0.00 0.43 0.56 0.00 0.00 179.97 181.33 2qvp n SER 235 N -3.78 0.00 0.00 7.04 7.64 0.54 -4.91 113.62 120.15 2qvp n SER 235 Ca -0.01 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2qvp n SER 235 Cb 0.41 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2qvp n SER 235 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qvp n GLY 236 N 0.71 1.25 3.67 0.23 0.00 -0.77 -5.04 105.19 105.23 2qvp n GLY 236 Ca 0.09 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.62 2qvp n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qvp n ALA 237 N 0.00 0.69 -0.11 4.61 0.00 -0.13 -4.82 120.51 120.76 2qvp n ALA 237 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 2qvp n ALA 237 Cb 0.00 -2.35 0.03 0.00 0.00 0.00 0.00 19.45 17.12 2qvp n ALA 237 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qvp h ARG 238 N 7.06 0.18 -4.47 0.00 9.65 -1.44 -3.43 114.38 121.93 2qvp h ARG 238 Ca -0.47 -0.01 -0.19 0.00 -1.10 0.00 0.00 59.98 58.21 2qvp h ARG 238 Cb 1.28 -0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 29.67 2qvp h ARG 238 CO 0.90 0.12 -0.66 0.14 2.80 0.00 0.00 179.97 183.27 2qvp s VAL 239 N -6.17 0.27 0.08 0.20 -7.23 -1.26 -4.41 120.40 101.88 2qvp s VAL 239 Ca -0.13 -1.91 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 2qvp s VAL 239 Cb 0.13 -1.93 -0.00 0.00 0.56 0.00 0.00 36.38 35.13 2qvp s VAL 239 CO 0.71 -0.60 0.18 -0.83 -0.31 0.00 0.00 175.10 174.25 2qvp s GLY 240 N -3.05 0.09 -0.15 2.32 0.00 -0.36 -2.47 107.32 103.71 2qvp s GLY 240 Ca 0.20 -0.57 -0.14 0.00 0.00 0.00 0.00 44.72 44.21 2qvp s GLY 240 CO -0.01 -0.75 0.41 0.00 0.00 0.00 0.00 173.10 172.75 2qvp s SER 243 N 1.08 7.25 -0.45 0.00 1.04 -0.88 -0.89 113.70 120.85 2qvp s SER 243 Ca 0.08 2.00 0.03 0.00 0.48 0.00 0.00 55.95 58.54 2qvp s SER 243 Cb -0.19 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.46 2qvp s SER 243 CO -0.11 -0.14 0.21 -1.61 0.98 0.00 0.00 173.24 172.58 2qvp s GLU 244 N -1.85 1.51 0.40 4.02 0.41 -0.58 -1.31 118.70 121.29 2qvp s GLU 244 Ca 0.49 -2.13 -0.23 0.00 -0.41 0.00 0.00 54.97 52.68 2qvp s GLU 244 Cb -0.24 -2.75 -0.09 0.00 -1.78 0.00 0.00 34.13 29.27 2qvp s GLU 244 CO 0.30 -1.10 1.02 0.95 -0.49 0.00 0.00 175.26 175.93 2qvp s THR 245 N 0.29 3.89 -0.21 3.63 -4.23 -0.96 -3.36 115.64 114.69 2qvp s THR 245 Ca 0.16 1.39 -0.26 0.00 -1.18 0.00 0.00 61.69 61.81 2qvp s THR 245 Cb -0.24 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 2qvp s THR 245 CO -0.03 -0.04 0.88 -2.16 -0.54 0.00 0.00 174.62 172.73 2qvp s PRO 246 N -2.61 4.25 0.59 3.99 0.05 -1.26 -1.17 135.00 138.84 2qvp s PRO 246 Ca 0.58 1.07 0.38 0.00 0.05 0.00 0.00 61.00 63.09 2qvp s PRO 246 Cb -0.19 -3.61 1.86 0.00 0.05 0.00 0.00 34.50 32.60 2qvp s PRO 246 CO 0.24 -0.46 2.15 0.78 0.05 0.00 0.00 177.00 179.76 2qvp h GLY 247 N 8.87 0.00 0.65 0.56 0.00 -1.37 -2.80 103.07 108.99 2qvp h GLY 247 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2qvp h GLY 247 CO 0.88 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 176.36 2qvp n GLN 248 N -3.04 0.99 -3.26 4.80 1.13 -1.14 -4.82 117.38 112.04 2qvp n GLN 248 Ca -0.01 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.86 2qvp n GLN 248 Cb 0.19 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2qvp n GLN 248 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qvp s GLN 249 N -2.00 3.02 0.32 -1.09 -1.52 -1.06 -4.97 119.66 112.36 2qvp s GLN 249 Ca 0.31 -0.97 -0.29 0.00 -1.95 0.00 0.00 55.36 52.46 2qvp s GLN 249 Cb 0.14 -2.75 -0.10 0.00 -0.22 0.00 0.00 33.01 30.08 2qvp s GLN 249 CO 0.24 -0.10 1.35 -2.14 -0.25 0.00 0.00 175.29 174.39 2qvp s PRO 250 N -4.30 4.32 0.16 2.91 0.02 -1.26 -4.90 135.00 131.95 2qvp s PRO 250 Ca 0.48 2.27 -0.19 0.00 0.02 0.00 0.00 61.00 63.57 2qvp s PRO 250 Cb -0.10 -3.07 0.07 0.00 0.02 0.00 0.00 34.50 31.42 2qvp s PRO 250 CO 0.33 -0.26 1.65 1.25 -0.33 0.00 0.00 177.00 179.64 2qvp h LEU 251 N 3.61 -0.57 -1.38 -5.54 5.85 -1.92 -2.12 115.31 113.25 2qvp h LEU 251 Ca -0.49 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2qvp h LEU 251 Cb 1.23 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2qvp h LEU 251 CO 0.67 -0.20 0.43 0.44 -0.34 0.00 0.00 178.44 179.44 2qvp h ASP 252 N -0.12 0.72 -0.45 1.25 3.32 -1.92 0.28 116.42 119.50 2qvp h ASP 252 Ca 0.17 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2qvp h ASP 252 Cb 0.38 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2qvp h ASP 252 CO -0.41 0.51 0.16 1.56 -1.72 0.00 0.00 179.24 179.34 2qvp h GLN 253 N 0.85 0.69 -0.77 3.56 1.08 -1.79 -0.20 115.11 118.52 2qvp h GLN 253 Ca 0.25 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2qvp h GLN 253 Cb -0.04 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 2qvp h GLN 253 CO -0.06 0.65 0.39 0.00 -0.95 0.00 0.00 178.83 178.87 2qvp h ARG 254 N 0.59 1.09 -0.39 1.46 3.08 -0.66 -0.34 114.38 119.20 2qvp h ARG 254 Ca 0.15 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qvp h ARG 254 Cb 0.24 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2qvp h ARG 254 CO -0.01 0.82 0.24 0.82 -1.07 0.00 0.00 179.97 180.77 2qvp h ILE 255 N 1.09 1.12 -0.55 2.04 2.04 -0.04 -1.13 117.51 122.06 2qvp h ILE 255 Ca 0.27 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 2qvp h ILE 255 Cb 0.07 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2qvp h ILE 255 CO -0.04 0.12 -0.05 -0.07 0.00 0.00 0.00 178.15 178.10 2qvp h LEU 256 N 0.52 0.99 -0.48 1.44 3.38 -0.63 -2.23 115.31 118.30 2qvp h LEU 256 Ca 0.14 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2qvp h LEU 256 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2qvp h LEU 256 CO -0.03 1.07 0.10 0.00 0.09 0.00 0.00 178.44 179.67 2qvp h ALA 257 N 1.02 0.64 0.04 1.53 0.00 -0.95 -0.97 119.26 120.56 2qvp h ALA 257 Ca 0.15 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qvp h ALA 257 Cb 0.60 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2qvp h ALA 257 CO 0.04 0.35 -0.11 -0.91 0.00 0.00 0.00 179.25 178.61 2qvp h ASN 258 N 0.66 -0.32 -0.92 0.00 2.35 -1.08 -1.22 115.58 115.05 2qvp h ASN 258 Ca 0.15 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 2qvp h ASN 258 Cb 0.36 0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 2qvp h ASN 258 CO 0.01 -0.17 0.60 0.00 -1.65 0.00 0.00 177.43 176.22 2qvp h ALA 259 N 0.72 1.49 -0.33 -0.83 0.00 -1.26 -2.63 119.26 116.42 2qvp h ALA 259 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qvp h ALA 259 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qvp h ALA 259 CO -0.09 0.37 0.15 0.00 0.00 0.00 0.00 179.25 179.68 2qvp h ALA 260 N 1.50 0.43 0.00 0.00 0.00 -0.91 -0.97 119.26 119.31 2qvp h ALA 260 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qvp h ALA 260 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qvp h ALA 260 CO -0.15 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2qvp n ALA 261 N -2.26 1.45 0.00 0.00 0.00 -0.48 -1.38 120.51 117.84 2qvp n ALA 261 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qvp n ALA 261 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2qvp n ALA 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qvp n ASN 263 N 0.75 0.00 -0.19 0.00 3.02 -0.37 -0.67 115.26 117.81 2qvp n ASN 263 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2qvp n ASN 263 Cb 0.05 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.23 2qvp n ASN 263 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2qvp h THR 264 N 0.00 1.25 -0.04 3.41 2.02 -1.50 0.15 112.91 118.20 2qvp h THR 264 Ca 0.00 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2qvp h THR 264 Cb 0.00 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2qvp h THR 264 CO 0.00 0.33 -0.08 0.15 0.37 0.00 0.00 175.52 176.29 2qvp h PHE 265 N 0.77 -0.20 -0.25 3.16 3.57 -1.15 -2.90 116.94 119.93 2qvp h PHE 265 Ca 0.17 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 2qvp h PHE 265 Cb 0.36 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2qvp h PHE 265 CO 0.02 -0.12 -0.48 -0.39 -2.23 0.00 0.00 178.31 175.11 2qvp h VAL 266 N -0.12 1.30 0.00 1.41 -1.51 -1.80 -2.55 116.25 112.98 2qvp h VAL 266 Ca 0.04 -1.69 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 2qvp h VAL 266 Cb 0.18 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2qvp h VAL 266 CO -0.11 0.54 0.00 0.59 -1.23 0.00 0.00 177.57 177.36 2qvp n ASN 267 N -4.00 0.00 0.00 4.19 4.13 0.52 0.10 115.26 120.20 2qvp n ASN 267 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2qvp n ASN 267 Cb 0.58 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 2qvp n ASN 267 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2qvp n LEU 269 N -0.27 0.00 -3.20 3.41 4.77 -0.96 -2.74 117.00 118.01 2qvp n LEU 269 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2qvp n LEU 269 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2qvp n LEU 269 CO 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 177.39 175.76 2qvp n ALA 270 N 0.00 2.42 -1.77 -1.18 0.00 0.11 -4.85 120.51 115.24 2qvp n ALA 270 Ca 0.00 -3.36 -0.36 0.00 0.00 0.00 0.00 53.44 49.72 2qvp n ALA 270 Cb 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 18.65 2qvp n ALA 270 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qvp s PRO 271 N -1.08 3.33 0.00 0.00 0.04 -1.11 -4.90 135.00 131.29 2qvp s PRO 271 Ca 0.35 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2qvp s PRO 271 Cb 0.16 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2qvp s PRO 271 CO -0.12 -0.90 0.46 -0.85 0.04 0.00 0.00 177.00 175.64