#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7y s ARG 2 N 0.00 4.34 -0.33 2.12 1.81 -1.26 -1.25 118.95 124.38 1b7y s ARG 2 Ca 0.00 2.11 0.01 0.00 -1.72 0.00 0.00 55.73 56.13 1b7y s ARG 2 Cb 0.00 -3.20 0.10 0.00 -0.45 0.00 0.00 34.95 31.41 1b7y s ARG 2 CO 0.00 -0.34 0.09 0.08 -0.68 0.00 0.00 175.30 174.44 1b7y s VAL 3 N 0.42 1.48 -0.34 3.52 1.01 0.38 -4.91 120.40 121.96 1b7y s VAL 3 Ca 0.60 -1.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 1b7y s VAL 3 Cb -0.38 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1b7y s VAL 3 CO 0.36 -0.66 1.58 -2.84 0.00 0.00 0.00 175.10 173.55 1b7y s PRO 4 N 1.25 3.54 0.14 2.72 0.02 -1.26 -1.40 135.00 140.01 1b7y s PRO 4 Ca 0.11 1.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.09 1b7y s PRO 4 Cb -0.18 -4.08 -0.08 0.00 0.02 0.00 0.00 34.50 30.18 1b7y s PRO 4 CO -0.17 -1.60 1.50 0.35 -0.33 0.00 0.00 177.00 176.75 1b7y h PHE 5 N 11.41 -1.70 -0.50 6.54 3.57 -1.42 0.09 116.94 134.93 1b7y h PHE 5 Ca -0.31 0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1b7y h PHE 5 Cb 1.14 0.84 -0.03 0.00 2.79 0.00 0.00 35.95 40.69 1b7y h PHE 5 CO 0.95 -0.37 0.33 0.66 -2.23 0.00 0.00 178.31 177.65 1b7y h SER 6 N -0.11 0.50 0.58 0.41 4.64 -1.92 0.45 113.55 118.10 1b7y h SER 6 Ca 0.12 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1b7y h SER 6 Cb 0.43 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1b7y h SER 6 CO -0.77 0.35 -0.28 -0.25 -0.87 0.00 0.00 176.83 175.01 1b7y h TRP 7 N 0.58 -0.72 -0.62 4.77 2.91 -1.44 -2.78 115.95 118.65 1b7y h TRP 7 Ca 0.20 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.28 1b7y h TRP 7 Cb 0.08 0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.93 1b7y h TRP 7 CO -0.00 -0.39 0.41 1.25 -1.03 0.00 0.00 178.44 178.68 1b7y h LEU 8 N -1.07 0.47 -1.92 0.65 5.85 -0.79 0.24 115.31 118.73 1b7y h LEU 8 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1b7y h LEU 8 Cb 0.65 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1b7y h LEU 8 CO 0.13 0.29 0.02 0.50 -0.34 0.00 0.00 178.44 179.05 1b7y h LYS 9 N 0.53 0.00 0.00 1.25 3.64 0.13 0.05 116.57 122.17 1b7y h LYS 9 Ca 0.28 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1b7y h LYS 9 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1b7y h LYS 9 CO -0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 179.45 176.70 1b7y h ALA 10 N 1.95 1.20 0.00 5.00 0.00 -0.24 -1.98 119.26 125.18 1b7y h ALA 10 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1b7y h ALA 10 Cb 0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1b7y h ALA 10 CO 0.00 0.50 -1.94 0.66 0.00 0.00 0.00 179.25 178.47 1b7y n TYR 11 N -3.86 0.09 -3.46 0.00 4.01 -0.06 -4.60 117.16 109.28 1b7y n TYR 11 Ca -0.01 0.03 -0.26 0.00 -0.16 0.00 0.00 57.90 57.49 1b7y n TYR 11 Cb 0.46 -0.57 -0.09 0.00 -0.31 0.00 0.00 39.34 38.82 1b7y n TYR 11 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1b7y n VAL 12 N -2.33 0.44 -0.20 -0.72 0.31 -0.80 -0.11 118.33 114.92 1b7y n VAL 12 Ca -0.06 -4.34 0.00 0.00 -0.01 0.00 0.00 64.34 59.93 1b7y n VAL 12 Cb 0.61 -1.96 0.11 0.00 -0.91 0.00 0.00 33.84 31.68 1b7y n VAL 12 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1b7y h PRO 13 N 4.79 0.27 -2.02 5.55 0.13 -1.56 -2.97 132.00 136.18 1b7y h PRO 13 Ca 0.17 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 1b7y h PRO 13 Cb 0.81 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1b7y h PRO 13 CO 0.59 0.18 -0.04 0.39 -0.23 0.00 0.00 178.00 178.88 1b7y n GLU 14 N -5.11 1.00 -2.93 0.86 1.02 -1.26 -4.88 120.64 109.35 1b7y n GLU 14 Ca 0.09 -0.14 -0.40 0.00 -0.02 0.00 0.00 57.16 56.68 1b7y n GLU 14 Cb 0.31 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 1b7y n GLU 14 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1b7y s LEU 15 N 0.00 4.43 0.01 -4.62 1.43 -1.12 -4.99 118.68 113.81 1b7y s LEU 15 Ca 0.09 1.48 -0.25 0.00 -1.03 0.00 0.00 54.13 54.42 1b7y s LEU 15 Cb 0.04 -3.30 -0.15 0.00 0.03 0.00 0.00 46.19 42.82 1b7y s LEU 15 CO 0.00 -0.05 1.12 -0.33 0.23 0.00 0.00 176.35 177.32 1b7y h GLU 16 N 5.95 -0.67 -1.49 1.70 3.07 -1.93 -3.49 114.58 117.72 1b7y h GLU 16 Ca -0.43 0.05 0.28 0.00 -0.50 0.00 0.00 59.36 58.76 1b7y h GLU 16 Cb 1.21 0.15 -0.16 0.00 -0.84 0.00 0.00 28.75 29.11 1b7y h GLU 16 CO 0.72 -0.36 0.81 -1.54 -1.40 0.00 0.00 179.01 177.23 1b7y s SER 17 N -4.76 -0.11 0.40 1.42 1.04 -1.26 -4.97 113.70 105.46 1b7y s SER 17 Ca -0.14 -0.07 0.17 0.00 0.48 0.00 0.00 55.95 56.39 1b7y s SER 17 Cb 0.02 0.16 1.05 0.00 0.10 0.00 0.00 66.02 67.35 1b7y s SER 17 CO 0.46 -0.28 1.82 -0.65 0.98 0.00 0.00 173.24 175.56 1b7y h PRO 18 N 2.00 0.43 -0.04 4.02 0.11 -1.98 0.67 132.00 137.21 1b7y h PRO 18 Ca -0.19 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1b7y h PRO 18 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b7y h PRO 18 CO 0.25 0.29 -0.02 0.93 -0.21 0.00 0.00 178.00 179.24 1b7y h GLU 19 N 0.45 0.09 -0.52 1.05 3.07 -1.99 0.57 114.58 117.30 1b7y h GLU 19 Ca 0.53 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.34 1b7y h GLU 19 Cb 1.26 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.14 1b7y h GLU 19 CO -0.24 0.48 0.29 0.28 -1.40 0.00 0.00 179.01 178.42 1b7y h VAL 20 N -0.30 1.16 0.07 3.13 2.07 -1.73 -1.74 116.25 118.91 1b7y h VAL 20 Ca 0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1b7y h VAL 20 Cb 0.45 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1b7y h VAL 20 CO 0.01 0.17 -0.03 0.25 0.02 0.00 0.00 177.57 177.98 1b7y h LEU 21 N 0.72 -0.08 -1.00 2.57 5.85 -0.59 0.23 115.31 123.00 1b7y h LEU 21 Ca 0.19 -0.08 0.16 0.00 0.84 0.00 0.00 57.88 58.99 1b7y h LEU 21 Cb 0.00 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 40.96 1b7y h LEU 21 CO -0.03 0.03 0.62 -0.08 -0.34 0.00 0.00 178.44 178.64 1b7y h GLU 22 N -0.19 0.83 0.53 1.25 4.81 -0.44 0.51 114.58 121.88 1b7y h GLU 22 Ca -0.01 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1b7y h GLU 22 Cb 0.16 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1b7y h GLU 22 CO 0.02 0.55 -0.31 1.49 -0.73 0.00 0.00 179.01 180.03 1b7y h GLU 23 N 0.85 -0.75 -0.89 1.92 4.81 -0.44 -1.42 114.58 118.67 1b7y h GLU 23 Ca 0.55 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 60.02 1b7y h GLU 23 Cb 0.73 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 30.17 1b7y h GLU 23 CO -0.34 -0.50 0.42 0.00 -0.73 0.00 0.00 179.01 177.87 1b7y h ARG 24 N -0.78 0.48 -0.37 1.92 2.47 0.19 -1.72 114.38 116.57 1b7y h ARG 24 Ca -0.07 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.51 1b7y h ARG 24 Cb 0.61 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1b7y h ARG 24 CO 0.09 0.32 -0.19 -0.07 0.56 0.00 0.00 179.97 180.67 1b7y h LEU 25 N 0.50 0.82 -0.91 3.04 3.38 -0.82 -2.51 115.31 118.81 1b7y h LEU 25 Ca 0.53 -0.41 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1b7y h LEU 25 Cb 0.92 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1b7y h LEU 25 CO -0.46 1.05 0.55 0.00 0.09 0.00 0.00 178.44 179.67 1b7y h ALA 26 N 0.80 1.32 0.00 1.53 0.00 -0.37 0.12 119.26 122.66 1b7y h ALA 26 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1b7y h ALA 26 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1b7y h ALA 26 CO 0.06 0.19 -0.35 0.78 0.00 0.00 0.00 179.25 179.92 1b7y h GLY 27 N 0.91 0.00 1.51 0.00 0.00 -1.21 -2.76 103.07 101.52 1b7y h GLY 27 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1b7y h GLY 27 CO -0.24 0.00 -0.14 1.04 0.00 0.00 0.00 176.54 177.20 1b7y n LEU 28 N -3.77 0.21 0.00 3.11 4.77 -0.14 -4.81 117.00 116.37 1b7y n LEU 28 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1b7y n LEU 28 Cb 0.44 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1b7y n LEU 28 CO 0.37 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1b7y n GLY 29 N 1.43 1.72 2.81 -0.72 0.00 -0.76 -5.04 105.19 104.62 1b7y n GLY 29 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1b7y n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b7y s PHE 30 N -2.00 1.25 -0.15 1.61 0.08 -0.23 -4.78 117.98 113.76 1b7y s PHE 30 Ca 0.00 -0.83 -0.18 0.00 0.12 0.00 0.00 56.93 56.04 1b7y s PHE 30 Cb 0.00 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1b7y s PHE 30 CO 0.00 -0.56 0.49 -2.00 -0.10 0.00 0.00 175.22 173.05 1b7y s GLU 31 N 1.78 4.28 -0.37 0.44 2.12 -1.26 -2.00 118.70 123.69 1b7y s GLU 31 Ca 0.01 0.43 -0.25 0.00 0.36 0.00 0.00 54.97 55.52 1b7y s GLU 31 Cb -0.15 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.76 1b7y s GLU 31 CO -0.07 0.03 0.86 0.99 -0.54 0.00 0.00 175.26 176.53 1b7y s THR 32 N 1.04 4.65 -0.40 -1.70 2.01 -1.26 -2.36 115.64 117.62 1b7y s THR 32 Ca 0.25 1.04 0.22 0.00 0.31 0.00 0.00 61.69 63.52 1b7y s THR 32 Cb -0.15 -4.28 0.29 0.00 0.01 0.00 0.00 72.50 68.37 1b7y s THR 32 CO 0.10 -0.49 1.56 0.44 -0.69 0.00 0.00 174.62 175.54 1b7y h ASP 33 N 8.48 0.00 -4.67 3.53 3.32 -1.11 -3.48 116.42 122.49 1b7y h ASP 33 Ca -0.24 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.91 1b7y h ASP 33 Cb 1.09 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 1b7y h ASP 33 CO 0.95 0.05 0.47 -0.60 -1.72 0.00 0.00 179.24 178.39 1b7y s ARG 34 N -3.19 0.86 -0.00 3.56 3.52 -1.23 -4.98 118.95 117.49 1b7y s ARG 34 Ca 0.06 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1b7y s ARG 34 Cb 0.05 0.40 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1b7y s ARG 34 CO 0.68 -0.37 -0.02 0.42 -0.81 0.00 0.00 175.30 175.20 1b7y s ILE 35 N -3.12 0.20 -0.03 4.11 1.01 -1.26 -0.73 121.20 121.37 1b7y s ILE 35 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 1b7y s ILE 35 Cb -0.01 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1b7y s ILE 35 CO -0.09 0.06 0.16 -1.61 0.00 0.00 0.00 174.94 173.46 1b7y s GLU 36 N -0.01 0.36 0.21 2.79 2.02 -0.70 -4.95 118.70 118.42 1b7y s GLU 36 Ca 0.00 -0.08 -0.15 0.00 0.02 0.00 0.00 54.97 54.77 1b7y s GLU 36 Cb -0.02 0.16 -0.08 0.00 0.10 0.00 0.00 34.13 34.29 1b7y s GLU 36 CO -0.00 -0.07 0.63 1.03 0.02 0.00 0.00 175.26 176.86 1b7y s ARG 37 N -0.67 4.01 0.00 1.61 1.81 -1.26 0.11 118.95 124.57 1b7y s ARG 37 Ca -0.08 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 54.51 1b7y s ARG 37 Cb -0.04 -2.77 0.00 0.00 -0.45 0.00 0.00 34.95 31.69 1b7y s ARG 37 CO 0.01 0.37 0.00 1.33 -0.68 0.00 0.00 175.30 176.33 1b7y n VAL 38 N 0.38 0.00 -3.30 3.52 0.24 0.95 -4.90 118.33 115.22 1b7y n VAL 38 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 1b7y n VAL 38 Cb 0.52 -0.16 -0.02 0.00 -1.47 0.00 0.00 33.84 32.71 1b7y n VAL 38 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1b7y n PHE 39 N -1.79 3.79 -2.73 6.34 3.72 -1.26 -4.84 117.46 120.70 1b7y n PHE 39 Ca 0.00 -3.52 -0.43 0.00 -0.05 0.00 0.00 57.45 53.45 1b7y n PHE 39 Cb 0.04 -1.29 -0.03 0.00 -0.94 0.00 0.00 39.48 37.26 1b7y n PHE 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1b7y s PRO 40 N -1.98 3.73 -0.23 -1.08 0.04 -1.26 -2.77 135.00 131.45 1b7y s PRO 40 Ca 0.31 0.49 0.01 0.00 0.04 0.00 0.00 61.00 61.86 1b7y s PRO 40 Cb -0.01 -3.87 0.05 0.00 0.04 0.00 0.00 34.50 30.71 1b7y s PRO 40 CO -0.02 -1.17 -0.09 0.42 0.04 0.00 0.00 177.00 176.19 1b7y s ILE 41 N 3.89 1.73 1.08 0.56 1.01 -1.26 -4.99 121.20 123.22 1b7y s ILE 41 Ca 0.42 -1.24 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 1b7y s ILE 41 Cb -0.10 -1.88 0.15 0.00 0.01 0.00 0.00 42.46 40.64 1b7y s ILE 41 CO 0.25 0.03 0.48 -0.81 0.00 0.00 0.00 174.94 174.89 1b7y n PRO 42 N 4.62 -1.44 0.25 2.79 -0.04 -1.26 -4.57 135.00 135.34 1b7y n PRO 42 Ca -0.14 -0.39 0.13 0.00 -0.04 0.00 0.00 63.50 63.06 1b7y n PRO 42 Cb 0.45 -1.93 0.56 0.00 -0.04 0.00 0.00 33.50 32.53 1b7y n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b7y h ARG 43 N -2.12 0.00 -0.69 0.54 -0.00 -2.00 -3.02 114.38 107.10 1b7y h ARG 43 Ca -0.53 0.00 0.04 0.00 -0.50 0.00 0.00 59.98 59.00 1b7y h ARG 43 Cb 1.33 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.26 1b7y h ARG 43 CO 0.41 0.12 0.45 0.78 0.00 0.00 0.00 179.97 181.73 1b7y h GLY 44 N 2.06 0.93 -5.98 0.04 0.00 -1.94 -3.41 103.07 94.76 1b7y h GLY 44 Ca -0.00 -0.31 -0.60 0.00 0.00 0.00 0.00 47.33 46.42 1b7y h GLY 44 CO 0.02 0.26 0.34 0.14 0.00 0.00 0.00 176.54 177.30 1b7y s VAL 45 N -5.69 4.90 0.25 4.60 1.01 -1.14 -2.12 120.40 122.21 1b7y s VAL 45 Ca -0.10 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.35 1b7y s VAL 45 Cb 0.19 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1b7y s VAL 45 CO 0.77 -0.02 -0.06 0.68 0.00 0.00 0.00 175.10 176.46 1b7y s VAL 46 N 2.62 1.54 0.04 2.92 -7.23 0.14 -0.55 120.40 119.88 1b7y s VAL 46 Ca 0.32 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 58.07 1b7y s VAL 46 Cb -0.15 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1b7y s VAL 46 CO 0.08 -0.37 1.01 0.12 -0.31 0.00 0.00 175.10 175.63 1b7y s PHE 47 N -3.09 3.66 0.03 2.82 5.36 -0.21 -0.43 117.98 126.12 1b7y s PHE 47 Ca 0.28 1.67 -0.00 0.00 -0.96 0.00 0.00 56.93 57.91 1b7y s PHE 47 Cb 0.03 -3.15 -0.03 0.00 -0.34 0.00 0.00 43.02 39.53 1b7y s PHE 47 CO 0.10 -0.16 -0.03 0.00 -1.46 0.00 0.00 175.22 173.67 1b7y s ALA 48 N 0.71 0.30 -0.10 11.12 0.00 -0.61 -0.04 121.76 133.14 1b7y s ALA 48 Ca 0.52 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1b7y s ALA 48 Cb -0.23 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1b7y s ALA 48 CO 0.29 -0.22 -0.20 -0.98 0.00 0.00 0.00 175.76 174.65 1b7y s ARG 49 N -2.33 2.66 -0.28 0.00 1.70 -0.92 0.13 118.95 119.91 1b7y s ARG 49 Ca -0.07 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.16 1b7y s ARG 49 Cb -0.04 -2.07 -0.02 0.00 -0.57 0.00 0.00 34.95 32.25 1b7y s ARG 49 CO -0.04 0.10 1.78 0.08 -1.08 0.00 0.00 175.30 176.14 1b7y s VAL 50 N 0.53 3.49 -0.05 4.99 1.01 -0.37 -1.50 120.40 128.50 1b7y s VAL 50 Ca -0.16 0.52 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 1b7y s VAL 50 Cb -0.17 -3.60 -0.30 0.00 0.00 0.00 0.00 36.38 32.31 1b7y s VAL 50 CO 0.06 -0.34 0.67 -0.07 0.00 0.00 0.00 175.10 175.41 1b7y h LEU 51 N 13.12 0.55 -7.55 3.92 3.38 -0.71 -1.41 115.31 126.61 1b7y h LEU 51 Ca -0.35 -0.86 -0.13 0.00 0.09 0.00 0.00 57.88 56.64 1b7y h LEU 51 Cb 1.17 -0.18 -0.21 0.00 0.09 0.00 0.00 40.66 41.53 1b7y h LEU 51 CO 1.01 1.73 -0.34 -1.61 0.09 0.00 0.00 178.44 179.32 1b7y s GLU 52 N -2.58 0.58 -0.25 1.13 0.41 -1.05 -4.72 118.70 112.22 1b7y s GLU 52 Ca -0.15 -0.15 -0.01 0.00 -0.41 0.00 0.00 54.97 54.25 1b7y s GLU 52 Cb 0.06 0.25 0.08 0.00 -1.78 0.00 0.00 34.13 32.74 1b7y s GLU 52 CO 0.85 -0.15 0.04 0.00 -0.49 0.00 0.00 175.26 175.51 1b7y s ALA 53 N -1.11 1.52 -0.21 5.21 0.00 -1.26 -0.40 121.76 125.51 1b7y s ALA 53 Ca -0.12 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.50 1b7y s ALA 53 Cb -0.05 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1b7y s ALA 53 CO 0.03 -1.38 -0.02 -1.01 0.00 0.00 0.00 175.76 173.39 1b7y s HIS 54 N 1.61 2.99 0.53 0.00 3.76 -0.07 -4.89 115.29 119.22 1b7y s HIS 54 Ca 0.02 -0.70 -0.19 0.00 -0.15 0.00 0.00 55.06 54.04 1b7y s HIS 54 Cb -0.18 -2.11 -0.07 0.00 1.11 0.00 0.00 32.58 31.34 1b7y s HIS 54 CO -0.14 -0.41 1.06 -2.14 -0.85 0.00 0.00 174.74 172.27 1b7y s PRO 55 N 1.30 3.57 -0.27 8.40 0.02 -1.26 0.13 135.00 146.89 1b7y s PRO 55 Ca 0.04 1.38 -0.18 0.00 0.02 0.00 0.00 61.00 62.26 1b7y s PRO 55 Cb -0.14 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 1b7y s PRO 55 CO -0.00 -0.62 0.51 0.42 -0.33 0.00 0.00 177.00 176.97 1b7y s ILE 56 N -2.05 5.07 0.15 2.83 -1.09 0.14 -4.79 121.20 121.46 1b7y s ILE 56 Ca 0.68 0.81 -0.34 0.00 -2.23 0.00 0.00 60.65 59.57 1b7y s ILE 56 Cb -0.18 -3.83 -0.15 0.00 -1.58 0.00 0.00 42.46 36.72 1b7y s ILE 56 CO 0.26 0.06 1.47 -0.81 -1.23 0.00 0.00 174.94 174.68 1b7y n PRO 57 N 5.55 1.80 -0.92 2.79 -0.04 -1.26 -1.46 135.00 141.46 1b7y n PRO 57 Ca -0.04 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1b7y n PRO 57 Cb 0.50 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1b7y n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b7y n GLY 58 N 2.94 0.64 3.16 0.55 0.00 -1.26 -5.02 105.19 106.20 1b7y n GLY 58 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1b7y n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b7y s THR 59 N -2.46 0.11 -0.41 2.61 -4.23 -0.54 -5.04 115.64 105.69 1b7y s THR 59 Ca 0.00 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1b7y s THR 59 Cb 0.00 -2.08 0.61 0.00 1.34 0.00 0.00 72.50 72.37 1b7y s THR 59 CO 0.00 -0.43 1.84 0.54 -0.54 0.00 0.00 174.62 176.03 1b7y n ARG 60 N -0.11 2.17 -4.45 3.99 1.74 -1.26 -4.62 116.66 114.13 1b7y n ARG 60 Ca -0.05 -2.75 -0.24 0.00 -0.77 0.00 0.00 57.85 54.04 1b7y n ARG 60 Cb 0.64 -2.08 -0.10 0.00 -1.02 0.00 0.00 32.46 29.90 1b7y n ARG 60 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b7y s LEU 61 N -3.01 2.74 0.11 0.55 1.02 -1.26 -4.75 118.68 114.07 1b7y s LEU 61 Ca 0.52 -1.00 0.08 0.00 0.02 0.00 0.00 54.13 53.75 1b7y s LEU 61 Cb 0.44 -1.19 -0.04 0.00 0.02 0.00 0.00 46.19 45.42 1b7y s LEU 61 CO 0.10 -0.03 -0.19 -0.54 0.02 0.00 0.00 176.35 175.71 1b7y s LYS 62 N -3.57 1.11 -0.25 1.70 1.02 -0.33 0.28 119.74 119.69 1b7y s LYS 62 Ca 0.31 -1.19 -0.10 0.00 0.02 0.00 0.00 55.97 55.01 1b7y s LYS 62 Cb -0.03 -1.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.96 1b7y s LYS 62 CO 0.16 0.28 0.14 0.50 -0.92 0.00 0.00 175.35 175.52 1b7y s ARG 63 N -2.14 3.91 -0.19 1.68 3.52 0.35 -0.90 118.95 125.19 1b7y s ARG 63 Ca 0.08 -0.35 -0.08 0.00 -0.13 0.00 0.00 55.73 55.25 1b7y s ARG 63 Cb -0.09 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1b7y s ARG 63 CO 0.04 -0.08 0.08 -0.51 -0.81 0.00 0.00 175.30 174.03 1b7y s LEU 64 N 1.43 3.95 -0.34 -0.88 1.43 0.14 -0.90 118.68 123.52 1b7y s LEU 64 Ca 0.07 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.17 1b7y s LEU 64 Cb -0.15 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1b7y s LEU 64 CO 0.07 0.18 0.28 -0.69 0.23 0.00 0.00 176.35 176.42 1b7y s VAL 65 N 0.32 5.25 0.03 -1.59 1.01 0.46 -1.73 120.40 124.16 1b7y s VAL 65 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1b7y s VAL 65 Cb -0.12 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1b7y s VAL 65 CO -0.01 -0.02 -0.08 -0.76 0.00 0.00 0.00 175.10 174.23 1b7y s LEU 66 N 1.83 3.09 -0.44 3.92 1.43 0.16 0.06 118.68 128.72 1b7y s LEU 66 Ca 0.08 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 1b7y s LEU 66 Cb -0.17 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1b7y s LEU 66 CO 0.11 0.25 0.37 -0.62 0.23 0.00 0.00 176.35 176.70 1b7y s ASP 67 N -1.61 6.14 0.00 2.29 -1.08 -0.57 -1.18 116.67 120.67 1b7y s ASP 67 Ca 0.18 -1.05 0.06 0.00 -0.52 0.00 0.00 52.55 51.23 1b7y s ASP 67 Cb -0.11 -2.18 0.05 0.00 -1.46 0.00 0.00 42.92 39.21 1b7y s ASP 67 CO 0.09 -0.57 0.68 0.00 0.52 0.00 0.00 175.17 175.89 1b7y n ALA 68 N 5.29 2.50 0.00 3.66 0.00 -1.26 -2.16 120.51 128.55 1b7y n ALA 68 Ca -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1b7y n ALA 68 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1b7y n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7y n GLY 69 N 0.41 2.81 3.80 0.00 0.00 -1.24 -1.51 105.19 109.45 1b7y n GLY 69 Ca 0.04 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1b7y n GLY 69 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b7y s ARG 70 N 0.00 2.91 0.74 1.61 3.03 -1.26 -5.05 118.95 120.94 1b7y s ARG 70 Ca 0.00 -0.80 -0.11 0.00 2.03 0.00 0.00 55.73 56.85 1b7y s ARG 70 Cb 0.00 -2.69 0.04 0.00 -1.03 0.00 0.00 34.95 31.27 1b7y s ARG 70 CO 0.00 0.51 1.08 0.99 -1.13 0.00 0.00 175.30 176.76 1b7y s THR 71 N -1.62 3.50 -0.05 4.99 2.01 -1.26 -4.71 115.64 118.50 1b7y s THR 71 Ca 0.30 0.51 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 1b7y s THR 71 Cb -0.11 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.46 1b7y s THR 71 CO 0.23 -0.62 0.93 0.54 -0.69 0.00 0.00 174.62 175.01 1b7y s VAL 72 N -2.88 0.00 0.04 3.82 0.11 -0.32 -4.88 120.40 116.28 1b7y s VAL 72 Ca 0.61 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.74 1b7y s VAL 72 Cb -0.17 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 1b7y s VAL 72 CO 0.54 0.00 -0.22 -1.61 -3.33 0.00 0.00 175.10 170.49 1b7y s GLU 73 N -2.69 1.96 0.09 1.54 2.02 -1.26 0.35 118.70 120.71 1b7y s GLU 73 Ca 0.04 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 1b7y s GLU 73 Cb -0.01 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1b7y s GLU 73 CO -0.07 0.53 0.02 0.14 0.02 0.00 0.00 175.26 175.90 1b7y s VAL 74 N -0.87 0.17 -0.18 2.63 -7.23 -0.71 -0.36 120.40 113.85 1b7y s VAL 74 Ca 0.13 -1.83 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1b7y s VAL 74 Cb -0.10 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1b7y s VAL 74 CO 0.04 -0.75 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.24 1b7y s VAL 75 N -3.97 2.64 0.10 1.32 1.01 -1.26 0.25 120.40 120.49 1b7y s VAL 75 Ca 0.14 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1b7y s VAL 75 Cb 0.08 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1b7y s VAL 75 CO -0.05 0.50 -0.24 -0.55 0.00 0.00 0.00 175.10 174.76 1b7y s SER 76 N 1.12 2.94 -0.02 3.32 0.15 -0.08 -4.93 113.70 116.20 1b7y s SER 76 Ca 0.01 -0.69 0.20 0.00 0.70 0.00 0.00 55.95 56.16 1b7y s SER 76 Cb -0.14 -0.19 -0.29 0.00 -1.71 0.00 0.00 66.02 63.68 1b7y s SER 76 CO -0.05 0.14 0.51 0.61 1.20 0.00 0.00 173.24 175.65 1b7y n GLY 77 N 1.14 -0.89 3.66 9.45 0.00 -1.26 -1.19 105.19 116.09 1b7y n GLY 77 Ca -0.18 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 44.89 1b7y n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7y n ALA 78 N -2.05 0.87 -0.08 4.61 0.00 -1.26 -4.90 120.51 117.69 1b7y n ALA 78 Ca -0.02 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1b7y n ALA 78 Cb 0.48 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 1b7y n ALA 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b7y h GLU 79 N 4.83 0.56 0.00 0.00 4.39 -1.94 -2.98 114.58 119.44 1b7y h GLU 79 Ca -0.45 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 58.97 1b7y h GLU 79 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1b7y h GLU 79 CO 0.80 0.86 0.00 0.27 -1.16 0.00 0.00 179.01 179.79 1b7y n ASN 80 N -4.40 0.00 -4.69 1.42 6.94 -1.26 -4.70 115.26 108.57 1b7y n ASN 80 Ca -0.04 0.40 -0.42 0.00 -0.02 0.00 0.00 54.58 54.50 1b7y n ASN 80 Cb 0.40 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.37 1b7y n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b7y s ALA 81 N -2.85 3.71 -0.11 -2.53 0.00 -1.13 -4.96 121.76 113.89 1b7y s ALA 81 Ca 0.03 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 1b7y s ALA 81 Cb 0.03 -3.73 0.12 0.00 0.00 0.00 0.00 23.12 19.54 1b7y s ALA 81 CO 0.07 -1.19 1.04 -0.98 0.00 0.00 0.00 175.76 174.70 1b7y s ARG 82 N 2.83 0.57 0.58 0.00 1.70 -1.26 -5.06 118.95 118.30 1b7y s ARG 82 Ca 0.77 -0.12 -0.19 0.00 -0.47 0.00 0.00 55.73 55.72 1b7y s ARG 82 Cb -0.42 0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 34.17 1b7y s ARG 82 CO 0.34 -0.23 0.99 1.17 -1.08 0.00 0.00 175.30 176.49 1b7y n LYS 83 N 0.07 0.98 -0.52 3.89 4.81 -1.26 -3.78 118.16 122.36 1b7y n LYS 83 Ca -0.06 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1b7y n LYS 83 Cb 0.60 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1b7y n LYS 83 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b7y n GLY 84 N 1.25 0.71 3.35 3.14 0.00 -0.53 -5.02 105.19 108.09 1b7y n GLY 84 Ca 0.13 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1b7y n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b7y s ILE 85 N -2.00 1.02 0.06 -0.61 -4.36 -1.25 -4.44 121.20 109.63 1b7y s ILE 85 Ca 0.00 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1b7y s ILE 85 Cb 0.00 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 1b7y s ILE 85 CO 0.00 -0.24 0.23 -0.83 0.24 0.00 0.00 174.94 174.33 1b7y s GLY 86 N -3.34 2.19 0.15 6.27 0.00 0.15 -1.23 107.32 111.51 1b7y s GLY 86 Ca 0.31 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 44.23 1b7y s GLY 86 CO 0.10 -0.76 0.05 -1.34 0.00 0.00 0.00 173.10 171.15 1b7y s VAL 87 N -1.50 0.28 -0.53 1.40 -7.23 0.34 -0.70 120.40 112.46 1b7y s VAL 87 Ca 0.35 -1.94 -0.19 0.00 -1.81 0.00 0.00 61.98 58.39 1b7y s VAL 87 Cb -0.13 -2.11 0.07 0.00 0.56 0.00 0.00 36.38 34.77 1b7y s VAL 87 CO 0.26 -0.43 0.65 0.00 -0.31 0.00 0.00 175.10 175.28 1b7y s ALA 88 N -3.93 3.39 -0.41 1.32 0.00 -1.26 -1.57 121.76 119.30 1b7y s ALA 88 Ca 0.25 -1.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.15 1b7y s ALA 88 Cb 0.07 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1b7y s ALA 88 CO 0.03 -2.11 0.55 -1.17 0.00 0.00 0.00 175.76 173.06 1b7y s LEU 89 N 2.67 4.58 -0.67 0.00 0.20 0.43 -0.96 118.68 124.92 1b7y s LEU 89 Ca 0.14 -0.37 -0.22 0.00 0.69 0.00 0.00 54.13 54.37 1b7y s LEU 89 Cb -0.21 -2.60 0.07 0.00 -0.43 0.00 0.00 46.19 43.03 1b7y s LEU 89 CO 0.10 -0.65 0.96 0.00 -0.29 0.00 0.00 176.35 176.47 1b7y s ALA 90 N 2.52 3.14 0.82 5.97 0.00 0.15 -0.68 121.76 133.68 1b7y s ALA 90 Ca 0.19 -1.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.12 1b7y s ALA 90 Cb -0.15 -3.85 0.09 0.00 0.00 0.00 0.00 23.12 19.20 1b7y s ALA 90 CO 0.16 -2.77 1.17 -0.51 0.00 0.00 0.00 175.76 173.82 1b7y s LEU 91 N 3.95 3.08 0.19 0.00 1.43 -0.90 -2.60 118.68 123.82 1b7y s LEU 91 Ca 0.22 2.24 -0.32 0.00 -1.03 0.00 0.00 54.13 55.24 1b7y s LEU 91 Cb -0.17 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.37 1b7y s LEU 91 CO 0.09 -2.63 1.63 -2.16 0.23 0.00 0.00 176.35 173.51 1b7y s PRO 92 N -4.34 4.17 0.00 1.29 0.04 -1.20 -1.41 135.00 133.56 1b7y s PRO 92 Ca 0.70 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.21 1b7y s PRO 92 Cb -0.25 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1b7y s PRO 92 CO 0.52 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1b7y n GLY 93 N 3.74 1.98 3.77 0.56 0.00 0.58 -4.91 105.19 110.91 1b7y n GLY 93 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1b7y n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b7y s THR 94 N -2.25 3.03 -0.23 2.61 2.01 -0.50 -4.73 115.64 115.58 1b7y s THR 94 Ca 0.00 0.84 -0.06 0.00 0.31 0.00 0.00 61.69 62.78 1b7y s THR 94 Cb 0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1b7y s THR 94 CO 0.00 0.05 0.04 -0.70 -0.69 0.00 0.00 174.62 173.32 1b7y s GLU 95 N -2.44 3.63 0.08 4.92 2.12 -1.26 -0.86 118.70 124.89 1b7y s GLU 95 Ca 0.60 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.48 1b7y s GLU 95 Cb -0.31 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1b7y s GLU 95 CO 0.39 -0.11 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.46 1b7y s LEU 96 N 1.37 3.36 0.14 2.70 1.02 -1.26 -4.80 118.68 121.21 1b7y s LEU 96 Ca 0.05 -0.21 -0.30 0.00 0.02 0.00 0.00 54.13 53.69 1b7y s LEU 96 Cb -0.15 -2.09 -0.05 0.00 0.02 0.00 0.00 46.19 43.93 1b7y s LEU 96 CO 0.02 0.19 1.56 -0.65 0.02 0.00 0.00 176.35 177.49 1b7y h PRO 97 N 3.58 -0.36 0.00 1.29 0.11 -1.88 -3.28 132.00 131.46 1b7y h PRO 97 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1b7y h PRO 97 Cb 1.17 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1b7y h PRO 97 CO 0.58 -0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 1b7y n GLY 98 N -1.40 -2.83 3.65 -0.55 0.00 -1.26 -4.65 105.19 98.15 1b7y n GLY 98 Ca -0.02 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1b7y n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 99 N -2.34 4.17 0.26 0.99 1.43 -1.24 -4.84 118.68 117.12 1b7y s LEU 99 Ca 0.00 1.95 0.25 0.00 -1.03 0.00 0.00 54.13 55.29 1b7y s LEU 99 Cb 0.00 -3.53 0.94 0.00 0.03 0.00 0.00 46.19 43.63 1b7y s LEU 99 CO 0.00 -0.98 1.74 1.23 0.23 0.00 0.00 176.35 178.58 1b7y h GLY 100 N 10.51 0.00 -5.10 -3.19 0.00 -1.82 -3.36 103.07 100.11 1b7y h GLY 100 Ca -0.35 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.42 1b7y h GLY 100 CO 0.97 0.00 0.14 1.20 0.00 0.00 0.00 176.54 178.85 1b7y s GLN 101 N -3.27 4.41 0.46 4.80 -0.21 -1.26 -5.01 119.66 119.58 1b7y s GLN 101 Ca 0.06 0.90 -0.23 0.00 0.02 0.00 0.00 55.36 56.11 1b7y s GLN 101 Cb 0.10 -3.47 -0.07 0.00 1.00 0.00 0.00 33.01 30.57 1b7y s GLN 101 CO 0.46 -0.00 1.20 0.21 -2.12 0.00 0.00 175.29 175.04 1b7y s LYS 102 N 1.03 3.72 0.22 2.91 2.20 -1.26 -4.74 119.74 123.82 1b7y s LYS 102 Ca 0.38 1.87 -0.30 0.00 -0.36 0.00 0.00 55.97 57.56 1b7y s LYS 102 Cb -0.18 -2.44 -0.10 0.00 -1.51 0.00 0.00 37.83 33.60 1b7y s LYS 102 CO 0.17 -0.61 1.44 0.08 -0.36 0.00 0.00 175.35 176.08 1b7y s VAL 103 N -1.47 2.74 0.11 4.02 1.01 -0.04 -4.85 120.40 121.92 1b7y s VAL 103 Ca 0.63 0.60 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1b7y s VAL 103 Cb -0.31 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1b7y s VAL 103 CO 0.38 0.09 0.07 0.61 0.00 0.00 0.00 175.10 176.25 1b7y n GLY 104 N 2.52 3.73 3.47 4.51 0.00 -1.26 0.22 105.19 118.38 1b7y n GLY 104 Ca 0.08 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1b7y n GLY 104 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b7y s GLU 105 N -2.42 3.10 0.04 1.61 2.12 -1.26 -4.10 118.70 117.78 1b7y s GLU 105 Ca 0.10 -0.81 0.08 0.00 0.36 0.00 0.00 54.97 54.70 1b7y s GLU 105 Cb 0.01 -4.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 1b7y s GLU 105 CO 0.07 -0.94 -0.20 1.03 -0.54 0.00 0.00 175.26 174.68 1b7y s ARG 106 N 2.22 2.00 -0.22 4.30 0.52 -0.98 -4.95 118.95 121.84 1b7y s ARG 106 Ca 0.13 -1.02 -0.27 0.00 -0.52 0.00 0.00 55.73 54.05 1b7y s ARG 106 Cb -0.18 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 33.16 1b7y s ARG 106 CO 0.13 0.53 0.92 0.08 0.02 0.00 0.00 175.30 176.98 1b7y s VAL 107 N -0.90 4.78 -0.14 3.52 1.01 -1.26 0.00 120.40 127.41 1b7y s VAL 107 Ca 0.14 1.77 -0.10 0.00 0.00 0.00 0.00 61.98 63.79 1b7y s VAL 107 Cb -0.10 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1b7y s VAL 107 CO 0.05 -0.10 -0.20 -0.38 0.00 0.00 0.00 175.10 174.47 1b7y n ILE 108 N 5.19 1.30 -2.88 2.22 -0.00 0.22 -4.89 119.36 120.52 1b7y n ILE 108 Ca 0.08 0.23 -0.13 0.00 -0.00 0.00 0.00 62.75 62.93 1b7y n ILE 108 Cb 0.47 -2.30 0.02 0.00 -0.00 0.00 0.00 39.64 37.84 1b7y n ILE 108 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b7y n GLN 109 N -4.35 0.81 -0.02 0.38 1.13 -1.26 -4.85 117.38 109.21 1b7y n GLN 109 Ca -0.08 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.77 1b7y n GLN 109 Cb 0.30 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1b7y n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b7y n GLY 110 N 1.32 1.16 3.18 1.08 0.00 -1.26 -5.01 105.19 105.65 1b7y n GLY 110 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1b7y n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7y s VAL 111 N -2.42 1.57 -0.35 1.61 0.11 -1.26 -5.11 120.40 114.55 1b7y s VAL 111 Ca 0.00 -0.82 -0.17 0.00 -2.93 0.00 0.00 61.98 58.06 1b7y s VAL 111 Cb 0.00 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 1b7y s VAL 111 CO 0.00 0.44 0.45 0.00 -3.33 0.00 0.00 175.10 172.66 1b7y s ARG 112 N -0.22 3.58 -0.24 1.54 1.70 -1.26 0.71 118.95 124.76 1b7y s ARG 112 Ca 0.02 -0.29 -0.29 0.00 -0.47 0.00 0.00 55.73 54.70 1b7y s ARG 112 Cb -0.10 -3.81 0.01 0.00 -0.57 0.00 0.00 34.95 30.48 1b7y s ARG 112 CO 0.01 -0.60 1.13 0.45 -1.08 0.00 0.00 175.30 175.21 1b7y s SER 113 N 1.75 6.98 0.50 -2.89 0.15 0.10 -4.66 113.70 115.62 1b7y s SER 113 Ca 0.16 1.36 0.28 0.00 0.70 0.00 0.00 55.95 58.44 1b7y s SER 113 Cb -0.16 -2.54 1.21 0.00 -1.71 0.00 0.00 66.02 62.82 1b7y s SER 113 CO 0.13 -0.79 1.94 0.15 1.20 0.00 0.00 173.24 175.87 1b7y h PHE 114 N 7.99 0.00 0.00 3.44 3.57 -0.98 -2.60 116.94 128.36 1b7y h PHE 114 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1b7y h PHE 114 Cb 1.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1b7y h PHE 114 CO 0.80 0.13 0.00 0.41 -2.23 0.00 0.00 178.31 177.42 1b7y n GLY 115 N -0.09 2.26 3.29 2.40 0.00 -1.26 -3.26 105.19 108.53 1b7y n GLY 115 Ca -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1b7y n GLY 115 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b7y s MET 116 N 3.97 0.67 0.38 1.61 0.23 -1.07 -4.65 119.30 120.45 1b7y s MET 116 Ca 0.00 0.05 -0.08 0.00 -1.03 0.00 0.00 55.69 54.62 1b7y s MET 116 Cb 0.00 0.31 -0.06 0.00 -1.53 0.00 0.00 34.83 33.55 1b7y s MET 116 CO 0.00 -0.17 0.71 0.00 -2.03 0.00 0.00 175.02 173.53 1b7y s ALA 117 N -0.95 3.43 0.21 3.16 0.00 -1.26 -0.67 121.76 125.68 1b7y s ALA 117 Ca -0.10 -0.34 0.11 0.00 0.00 0.00 0.00 51.96 51.63 1b7y s ALA 117 Cb -0.04 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1b7y s ALA 117 CO 0.04 0.02 -0.19 -0.51 0.00 0.00 0.00 175.76 175.12 1b7y s LEU 118 N -3.88 2.63 0.42 0.00 1.43 -0.14 -4.91 118.68 114.23 1b7y s LEU 118 Ca 0.49 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1b7y s LEU 118 Cb -0.10 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1b7y s LEU 118 CO 0.33 0.10 0.65 -0.94 0.23 0.00 0.00 176.35 176.71 1b7y s SER 119 N -2.87 6.05 0.24 2.29 1.04 -1.26 -0.06 113.70 119.13 1b7y s SER 119 Ca 0.24 0.45 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 1b7y s SER 119 Cb -0.08 -1.82 0.31 0.00 0.10 0.00 0.00 66.02 64.53 1b7y s SER 119 CO 0.12 -0.55 1.85 -0.65 0.98 0.00 0.00 173.24 175.00 1b7y h PRO 120 N 0.49 0.94 -0.71 4.02 0.11 -1.87 -2.12 132.00 132.85 1b7y h PRO 120 Ca -0.48 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.66 1b7y h PRO 120 Cb 1.23 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 1b7y h PRO 120 CO 0.59 0.62 0.37 -0.09 -0.21 0.00 0.00 178.00 179.29 1b7y h ARG 121 N 0.97 0.64 -0.48 1.05 2.43 -1.72 -0.00 114.38 117.27 1b7y h ARG 121 Ca 0.36 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.36 1b7y h ARG 121 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1b7y h ARG 121 CO -0.16 0.42 -0.20 0.93 -1.51 0.00 0.00 179.97 179.45 1b7y h GLU 122 N 0.66 0.96 0.00 0.20 5.08 -1.69 -2.73 114.58 117.06 1b7y h GLU 122 Ca 0.33 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1b7y h GLU 122 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1b7y h GLU 122 CO -0.23 1.07 -0.21 1.25 -1.00 0.00 0.00 179.01 179.88 1b7y h LEU 123 N 0.83 0.00 0.00 1.33 5.85 -1.01 -3.40 115.31 118.92 1b7y h LEU 123 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1b7y h LEU 123 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1b7y h LEU 123 CO 0.06 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 1b7y n GLY 124 N 0.50 0.66 0.01 3.75 0.00 -0.05 -4.82 105.19 105.24 1b7y n GLY 124 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1b7y n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1b7y n VAL 125 N -2.02 0.00 -3.81 1.61 0.24 -1.02 -4.95 118.33 108.38 1b7y n VAL 125 Ca 0.00 -0.01 -0.04 0.00 -2.04 0.00 0.00 64.34 62.25 1b7y n VAL 125 Cb 0.00 -0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1b7y n VAL 125 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b7y s GLY 126 N -2.93 -0.05 0.12 7.63 0.00 -1.14 -4.77 107.32 106.18 1b7y s GLY 126 Ca 0.15 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.76 1b7y s GLY 126 CO 0.57 0.61 1.28 -2.09 0.00 0.00 0.00 173.10 173.47 1b7y h GLU 127 N 2.00 0.10 0.00 2.90 4.57 -1.93 -2.88 114.58 119.35 1b7y h GLU 127 Ca -0.25 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1b7y h GLU 127 Cb 1.23 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1b7y h GLU 127 CO 0.30 1.03 0.00 0.98 -1.18 0.00 0.00 179.01 180.14 1b7y n TYR 128 N -3.47 0.00 -0.29 0.92 9.36 -1.26 -4.42 117.16 118.00 1b7y n TYR 128 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1b7y n TYR 128 Cb 0.92 -0.09 0.00 0.00 -0.63 0.00 0.00 39.34 39.55 1b7y n TYR 128 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b7y n GLY 129 N -0.87 0.46 1.20 2.98 0.00 -1.26 -4.78 105.19 102.92 1b7y n GLY 129 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1b7y n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7y n GLY 130 N -2.00 2.09 0.00 -0.02 0.00 -1.26 -4.93 105.19 99.07 1b7y n GLY 130 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1b7y n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7y n GLY 131 N 0.52 1.53 3.72 -0.02 0.00 -1.26 -4.72 105.19 104.97 1b7y n GLY 131 Ca 0.16 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1b7y n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 132 N 0.00 2.76 0.35 0.99 1.43 -1.26 -4.06 118.68 118.90 1b7y s LEU 132 Ca 0.00 1.84 -0.25 0.00 -1.03 0.00 0.00 54.13 54.69 1b7y s LEU 132 Cb 0.00 -4.38 -0.10 0.00 0.03 0.00 0.00 46.19 41.74 1b7y s LEU 132 CO 0.00 -2.50 0.99 -0.76 0.23 0.00 0.00 176.35 174.32 1b7y s LEU 133 N -6.20 4.26 -0.17 1.79 1.43 0.91 -4.80 118.68 115.91 1b7y s LEU 133 Ca 0.63 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1b7y s LEU 133 Cb -0.19 -4.07 0.01 0.00 0.03 0.00 0.00 46.19 41.96 1b7y s LEU 133 CO 0.57 -0.24 -0.17 -1.61 0.23 0.00 0.00 176.35 175.13 1b7y s GLU 134 N -2.22 3.12 0.22 1.70 2.02 -1.26 -4.57 118.70 117.70 1b7y s GLU 134 Ca 0.53 -0.78 0.11 0.00 0.02 0.00 0.00 54.97 54.85 1b7y s GLU 134 Cb -0.20 -2.62 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 1b7y s GLU 134 CO 0.26 -0.11 -0.21 -0.06 0.02 0.00 0.00 175.26 175.17 1b7y s PHE 135 N 1.09 2.15 -0.00 1.61 0.08 0.12 -4.66 117.98 118.37 1b7y s PHE 135 Ca -0.00 -0.39 -0.33 0.00 0.12 0.00 0.00 56.93 56.33 1b7y s PHE 135 Cb -0.14 -1.01 -0.12 0.00 -0.57 0.00 0.00 43.02 41.18 1b7y s PHE 135 CO -0.06 0.53 1.84 -2.30 -0.10 0.00 0.00 175.22 175.14 1b7y n PRO 136 N -0.11 2.37 -0.52 0.24 -0.02 -1.26 0.29 135.00 135.99 1b7y n PRO 136 Ca -0.09 0.86 0.42 0.00 -2.02 0.00 0.00 63.50 62.67 1b7y n PRO 136 Cb 0.58 -2.72 0.71 0.00 -0.02 0.00 0.00 33.50 32.05 1b7y n PRO 136 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1b7y h GLU 137 N 8.82 0.02 -0.62 -0.52 4.81 -1.83 0.18 114.58 125.45 1b7y h GLU 137 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1b7y h GLU 137 Cb 1.26 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1b7y h GLU 137 CO 0.94 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 178.83 1b7y n ASP 138 N -4.53 4.85 -0.27 1.04 5.68 -1.26 -4.56 116.55 117.50 1b7y n ASP 138 Ca 0.40 -2.53 0.08 0.00 -0.50 0.00 0.00 54.79 52.24 1b7y n ASP 138 Cb 1.64 -0.59 0.22 0.00 -1.14 0.00 0.00 41.12 41.25 1b7y n ASP 138 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b7y h ALA 139 N 3.95 1.13 -2.63 2.12 0.00 -0.98 -3.44 119.26 119.41 1b7y h ALA 139 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1b7y h ALA 139 Cb 1.52 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.35 1b7y h ALA 139 CO 0.26 -0.30 -0.36 -0.51 0.00 0.00 0.00 179.25 178.35 1b7y s LEU 140 N -10.52 1.01 -0.12 0.00 1.02 -1.26 -5.06 118.68 103.75 1b7y s LEU 140 Ca -0.12 -0.95 -0.29 0.00 0.02 0.00 0.00 54.13 52.78 1b7y s LEU 140 Cb 0.22 1.08 -0.03 0.00 0.02 0.00 0.00 46.19 47.48 1b7y s LEU 140 CO 0.77 -0.89 1.49 -2.16 0.02 0.00 0.00 176.35 175.57 1b7y s PRO 141 N -4.00 4.16 -0.29 1.29 0.04 -1.26 -4.88 135.00 130.06 1b7y s PRO 141 Ca 0.20 1.91 -0.39 0.00 0.04 0.00 0.00 61.00 62.76 1b7y s PRO 141 Cb 0.04 -3.90 -0.17 0.00 0.04 0.00 0.00 34.50 30.50 1b7y s PRO 141 CO 0.02 -0.84 1.23 -2.30 0.04 0.00 0.00 177.00 175.15 1b7y n PRO 142 N 6.98 0.00 0.00 0.56 -0.01 -1.26 -1.68 135.00 139.59 1b7y n PRO 142 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.65 1b7y n PRO 142 Cb 0.44 -1.30 0.00 0.00 -0.01 0.00 0.00 33.50 32.63 1b7y n PRO 142 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1b7y n GLY 143 N 2.73 3.08 3.60 -1.23 0.00 0.94 -3.68 105.19 110.63 1b7y n GLY 143 Ca 0.24 -1.05 -0.54 0.00 0.00 0.00 0.00 46.02 44.66 1b7y n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b7y n THR 144 N 0.00 0.05 -1.73 2.61 -2.24 -0.68 -4.33 114.28 107.97 1b7y n THR 144 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1b7y n THR 144 Cb 0.00 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 67.45 1b7y n THR 144 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1b7y n PRO 145 N 2.93 2.36 -0.16 -0.78 -0.02 -1.26 -1.05 135.00 137.02 1b7y n PRO 145 Ca 0.20 0.83 -0.07 0.00 -2.02 0.00 0.00 63.50 62.44 1b7y n PRO 145 Cb 0.16 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.18 1b7y n PRO 145 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1b7y h LEU 146 N 2.81 0.54 -1.12 2.45 5.85 -1.11 -2.26 115.31 122.47 1b7y h LEU 146 Ca -0.48 -0.01 0.42 0.00 0.84 0.00 0.00 57.88 58.65 1b7y h LEU 146 Cb 1.27 -0.13 -0.16 0.00 0.37 0.00 0.00 40.66 42.00 1b7y h LEU 146 CO 0.64 0.39 0.65 0.77 -0.34 0.00 0.00 178.44 180.55 1b7y h SER 147 N 0.64 0.31 -1.03 1.25 4.64 -1.76 0.83 113.55 118.44 1b7y h SER 147 Ca 0.18 0.22 0.27 0.00 -0.47 0.00 0.00 61.79 61.98 1b7y h SER 147 Cb -0.07 0.22 -0.12 0.00 -0.31 0.00 0.00 62.40 62.12 1b7y h SER 147 CO -0.04 -0.34 0.63 -0.08 -0.87 0.00 0.00 176.83 176.12 1b7y h GLU 148 N 0.04 0.47 -0.00 4.77 4.81 -1.77 -1.21 114.58 121.70 1b7y h GLU 148 Ca 0.84 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 60.04 1b7y h GLU 148 Cb 2.35 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.62 1b7y h GLU 148 CO -0.65 0.31 -0.53 0.00 -0.73 0.00 0.00 179.01 177.40 1b7y n ALA 149 N -2.37 3.51 -3.75 2.92 0.00 0.27 -4.76 120.51 116.34 1b7y n ALA 149 Ca 0.27 -0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 1b7y n ALA 149 Cb 0.83 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 1b7y n ALA 149 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1b7y s TRP 150 N -2.08 2.56 0.67 0.00 -0.11 -0.23 -4.84 118.94 114.91 1b7y s TRP 150 Ca 0.06 -2.85 -0.11 0.00 1.22 0.00 0.00 56.10 54.42 1b7y s TRP 150 Cb 0.09 -2.12 -0.01 0.00 -1.50 0.00 0.00 33.47 29.94 1b7y s TRP 150 CO 0.48 -0.70 1.06 -2.14 -4.62 0.00 0.00 176.95 171.04 1b7y s PRO 151 N -0.48 3.17 0.91 5.86 0.02 -1.20 -4.33 135.00 138.95 1b7y s PRO 151 Ca 0.23 0.64 -0.11 0.00 0.02 0.00 0.00 61.00 61.78 1b7y s PRO 151 Cb -0.11 -2.04 0.14 0.00 0.02 0.00 0.00 34.50 32.50 1b7y s PRO 151 CO -0.10 -0.85 1.09 -1.21 -0.33 0.00 0.00 177.00 175.60 1b7y s GLU 152 N -5.25 1.15 0.12 5.54 2.02 -1.12 -4.59 118.70 116.58 1b7y s GLU 152 Ca 0.57 0.99 -0.01 0.00 0.02 0.00 0.00 54.97 56.54 1b7y s GLU 152 Cb -0.11 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.29 1b7y s GLU 152 CO 0.53 -2.36 0.04 -2.00 0.02 0.00 0.00 175.26 171.49 1b7y s GLU 153 N -4.83 0.91 -0.16 1.61 2.56 -1.26 -4.73 118.70 112.79 1b7y s GLU 153 Ca 0.64 -1.42 -0.01 0.00 0.00 0.00 0.00 54.97 54.17 1b7y s GLU 153 Cb -0.19 0.21 -0.01 0.00 2.00 0.00 0.00 34.13 36.13 1b7y s GLU 153 CO 0.58 -0.24 -0.10 0.08 -0.56 0.00 0.00 175.26 175.02 1b7y s VAL 154 N -4.01 3.18 -0.19 3.70 1.01 -1.25 -0.03 120.40 122.81 1b7y s VAL 154 Ca 0.22 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1b7y s VAL 154 Cb 0.07 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1b7y s VAL 154 CO 0.01 0.50 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 1b7y s VAL 155 N 0.65 1.86 -0.12 2.92 1.01 0.12 -0.90 120.40 125.95 1b7y s VAL 155 Ca -0.06 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.75 1b7y s VAL 155 Cb -0.15 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1b7y s VAL 155 CO 0.02 0.38 0.65 -0.76 0.00 0.00 0.00 175.10 175.40 1b7y s LEU 156 N 1.34 4.25 -0.60 3.92 1.02 -0.50 -1.71 118.68 126.40 1b7y s LEU 156 Ca 0.02 1.03 -0.23 0.00 0.02 0.00 0.00 54.13 54.97 1b7y s LEU 156 Cb -0.14 -2.98 0.05 0.00 0.02 0.00 0.00 46.19 43.14 1b7y s LEU 156 CO -0.11 -0.16 0.94 -1.81 0.02 0.00 0.00 176.35 175.24 1b7y s ASP 157 N 0.91 6.25 0.44 2.29 1.11 0.09 -0.47 116.67 127.29 1b7y s ASP 157 Ca 0.33 -0.66 0.05 0.00 0.18 0.00 0.00 52.55 52.45 1b7y s ASP 157 Cb -0.17 -2.42 0.01 0.00 1.07 0.00 0.00 42.92 41.41 1b7y s ASP 157 CO 0.14 -1.32 0.61 -0.22 1.18 0.00 0.00 175.17 175.57 1b7y s LEU 158 N 3.98 3.62 -0.28 1.23 2.96 -0.38 -0.49 118.68 129.32 1b7y s LEU 158 Ca 0.26 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1b7y s LEU 158 Cb -0.15 -2.79 0.08 0.00 0.50 0.00 0.00 46.19 43.84 1b7y s LEU 158 CO 0.15 -0.79 0.00 -0.70 -1.32 0.00 0.00 176.35 173.69 1b7y s GLU 159 N -4.45 1.40 -0.36 1.98 2.12 -1.00 -1.01 118.70 117.40 1b7y s GLU 159 Ca 0.53 -1.23 -0.17 0.00 0.36 0.00 0.00 54.97 54.46 1b7y s GLU 159 Cb -0.10 -2.62 -0.00 0.00 0.26 0.00 0.00 34.13 31.67 1b7y s GLU 159 CO 0.35 -0.76 0.46 0.08 -0.54 0.00 0.00 175.26 174.85 1b7y s VAL 160 N 1.32 5.06 0.58 3.70 1.01 -1.26 -4.20 120.40 126.61 1b7y s VAL 160 Ca 0.01 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1b7y s VAL 160 Cb -0.19 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1b7y s VAL 160 CO -0.11 -0.22 1.21 -0.89 0.00 0.00 0.00 175.10 175.10 1b7y s THR 161 N 2.26 2.63 0.45 3.92 2.01 -1.26 -4.90 115.64 120.75 1b7y s THR 161 Ca 0.16 0.40 0.30 0.00 0.31 0.00 0.00 61.69 62.86 1b7y s THR 161 Cb -0.16 -3.17 0.30 0.00 0.01 0.00 0.00 72.50 69.49 1b7y s THR 161 CO 0.13 -0.08 1.92 -0.65 -0.69 0.00 0.00 174.62 175.25 1b7y h PRO 162 N 0.99 0.00 0.00 4.92 0.11 -1.99 -1.26 132.00 134.78 1b7y h PRO 162 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b7y h PRO 162 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1b7y h PRO 162 CO 0.56 0.00 -0.29 0.27 -0.21 0.00 0.00 178.00 178.33 1b7y n ASN 163 N -2.73 0.32 -3.13 -2.05 6.94 -1.26 -4.31 115.26 109.05 1b7y n ASN 163 Ca -0.02 0.11 -0.27 0.00 -0.02 0.00 0.00 54.58 54.38 1b7y n ASN 163 Cb 0.24 -0.10 -0.05 0.00 -2.36 0.00 0.00 39.78 37.50 1b7y n ASN 163 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1b7y n ARG 164 N -1.57 3.06 0.26 -3.83 5.12 -0.47 -4.20 116.66 115.03 1b7y n ARG 164 Ca 0.06 -4.80 0.14 0.00 -1.93 0.00 0.00 57.85 51.32 1b7y n ARG 164 Cb 0.35 -2.25 0.68 0.00 -1.16 0.00 0.00 32.46 30.07 1b7y n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1b7y h PRO 165 N 3.44 0.00 0.00 5.56 0.13 -1.75 -0.65 132.00 138.72 1b7y h PRO 165 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1b7y h PRO 165 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1b7y h PRO 165 CO 0.84 0.11 0.00 0.38 -0.23 0.00 0.00 178.00 179.10 1b7y h ASP 166 N 0.00 0.00 0.67 1.44 2.03 -1.87 -2.45 116.42 116.24 1b7y h ASP 166 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1b7y h ASP 166 Cb 0.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.99 1b7y h ASP 166 CO 0.01 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.22 1b7y n ALA 167 N -2.00 2.13 1.56 4.15 0.00 -0.25 -2.86 120.51 123.24 1b7y n ALA 167 Ca 0.01 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1b7y n ALA 167 Cb 0.27 -1.38 0.75 0.00 0.00 0.00 0.00 19.45 19.09 1b7y n ALA 167 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b7y n LEU 168 N -1.42 0.00 -4.40 0.00 4.77 -0.92 -4.57 117.00 110.47 1b7y n LEU 168 Ca 0.08 0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.78 1b7y n LEU 168 Cb 0.24 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 1b7y n LEU 168 CO 0.20 -0.01 -0.44 -0.83 -1.33 0.00 0.00 177.39 174.99 1b7y s GLY 169 N -2.11 1.56 0.27 -0.72 0.00 -1.13 -4.60 107.32 100.59 1b7y s GLY 169 Ca 0.36 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1b7y s GLY 169 CO 0.32 -0.23 1.81 1.41 0.00 0.00 0.00 173.10 176.41 1b7y h LEU 170 N 6.57 0.80 -2.34 0.66 3.38 0.36 0.66 115.31 125.39 1b7y h LEU 170 Ca -0.28 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1b7y h LEU 170 Cb 1.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1b7y h LEU 170 CO 0.56 0.40 -0.01 0.25 0.09 0.00 0.00 178.44 179.73 1b7y h LEU 171 N 0.87 0.00 -0.22 1.67 6.46 -1.02 0.58 115.31 123.65 1b7y h LEU 171 Ca 0.48 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.21 1b7y h LEU 171 Cb 0.53 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1b7y h LEU 171 CO -0.29 0.01 0.04 1.23 -0.62 0.00 0.00 178.44 178.81 1b7y h GLY 172 N 0.07 0.40 0.86 3.75 0.00 0.20 -2.17 103.07 106.17 1b7y h GLY 172 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1b7y h GLY 172 CO 0.00 0.25 -0.07 1.41 0.00 0.00 0.00 176.54 178.12 1b7y h LEU 173 N 0.17 0.51 -1.68 3.11 3.38 -1.00 -2.78 115.31 117.02 1b7y h LEU 173 Ca 0.07 -0.37 0.22 0.00 0.09 0.00 0.00 57.88 57.88 1b7y h LEU 173 Cb 0.32 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1b7y h LEU 173 CO 0.00 0.77 0.60 0.00 0.09 0.00 0.00 178.44 179.90 1b7y h ALA 174 N 0.76 2.41 0.00 1.53 0.00 -0.83 0.82 119.26 123.94 1b7y h ALA 174 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1b7y h ALA 174 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1b7y h ALA 174 CO 0.03 -0.68 -0.27 -0.09 0.00 0.00 0.00 179.25 178.24 1b7y h ARG 175 N 0.27 0.00 0.10 0.00 2.43 -1.10 -1.33 114.38 114.74 1b7y h ARG 175 Ca 0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 1b7y h ARG 175 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1b7y h ARG 175 CO -0.12 0.27 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.12 1b7y h ASP 176 N 0.00 -0.12 -0.92 -3.80 5.19 0.64 -2.82 116.42 114.60 1b7y h ASP 176 Ca -0.00 -0.37 0.26 0.00 -0.62 0.00 0.00 57.03 56.30 1b7y h ASP 176 Cb 0.54 0.03 -0.14 0.00 0.18 0.00 0.00 39.33 39.94 1b7y h ASP 176 CO 0.04 0.51 0.34 -0.07 -3.12 0.00 0.00 179.24 176.94 1b7y h LEU 177 N -0.95 0.18 -0.62 1.55 3.38 -1.36 0.91 115.31 118.40 1b7y h LEU 177 Ca -0.01 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1b7y h LEU 177 Cb 0.48 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1b7y h LEU 177 CO 0.02 -0.13 0.26 -0.74 0.09 0.00 0.00 178.44 177.94 1b7y h HIS 178 N 0.26 0.47 -0.83 1.13 2.76 -1.28 -0.82 115.15 116.84 1b7y h HIS 178 Ca 0.60 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.93 1b7y h HIS 178 Cb 1.26 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 30.05 1b7y h HIS 178 CO -0.18 0.15 0.54 0.00 -1.30 0.00 0.00 177.93 177.14 1b7y h ALA 179 N 1.40 1.85 0.00 5.26 0.00 0.11 0.24 119.26 128.11 1b7y h ALA 179 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1b7y h ALA 179 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1b7y h ALA 179 CO -0.27 -0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.21 1b7y n LEU 180 N -4.53 0.04 0.00 0.00 4.77 -0.35 -4.83 117.00 112.10 1b7y n LEU 180 Ca 0.15 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1b7y n LEU 180 Cb 0.42 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1b7y n LEU 180 CO 0.31 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1b7y n GLY 181 N 0.10 1.63 3.74 -0.72 0.00 0.82 -5.11 105.19 105.66 1b7y n GLY 181 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1b7y n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b7y s TYR 182 N -1.96 2.26 0.25 1.61 2.02 -0.96 -4.96 117.35 115.60 1b7y s TYR 182 Ca 0.00 1.57 -0.30 0.00 -0.37 0.00 0.00 57.07 57.97 1b7y s TYR 182 Cb 0.00 -3.41 -0.09 0.00 -0.40 0.00 0.00 41.96 38.06 1b7y s TYR 182 CO 0.00 -2.31 1.00 0.00 -1.57 0.00 0.00 175.55 172.67 1b7y s ALA 183 N -1.97 3.36 -0.12 3.71 0.00 -1.26 -4.21 121.76 121.26 1b7y s ALA 183 Ca 0.73 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1b7y s ALA 183 Cb -0.27 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1b7y s ALA 183 CO 0.42 0.07 -0.14 -1.17 0.00 0.00 0.00 175.76 174.94 1b7y s LEU 184 N -1.24 2.69 -0.38 0.00 2.96 -1.26 -4.36 118.68 117.09 1b7y s LEU 184 Ca 0.42 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1b7y s LEU 184 Cb -0.28 -1.60 0.09 0.00 0.50 0.00 0.00 46.19 44.90 1b7y s LEU 184 CO 0.35 0.17 0.16 -0.69 -1.32 0.00 0.00 176.35 175.02 1b7y s VAL 185 N 0.30 3.31 -0.04 1.68 1.01 0.85 -5.03 120.40 122.48 1b7y s VAL 185 Ca -0.10 -1.81 -0.24 0.00 0.00 0.00 0.00 61.98 59.82 1b7y s VAL 185 Cb -0.16 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1b7y s VAL 185 CO 0.06 -0.52 0.75 -1.61 0.00 0.00 0.00 175.10 173.77 1b7y s GLU 186 N 1.20 4.46 0.35 2.72 2.02 -1.26 -4.49 118.70 123.70 1b7y s GLU 186 Ca 0.04 0.98 -0.29 0.00 0.02 0.00 0.00 54.97 55.73 1b7y s GLU 186 Cb -0.22 -3.43 -0.11 0.00 0.10 0.00 0.00 34.13 30.47 1b7y s GLU 186 CO -0.03 0.10 1.49 -1.25 0.02 0.00 0.00 175.26 175.59 1b7y s PRO 187 N 0.64 4.14 -0.21 0.39 0.04 -1.26 -4.92 135.00 133.82 1b7y s PRO 187 Ca 0.39 2.53 -0.16 0.00 0.04 0.00 0.00 61.00 63.81 1b7y s PRO 187 Cb -0.19 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 1b7y s PRO 187 CO 0.20 -0.52 0.41 -1.83 0.04 0.00 0.00 177.00 175.31 1b7y s GLU 188 N -1.65 4.16 -0.90 4.56 -1.05 -1.26 -5.00 118.70 117.56 1b7y s GLU 188 Ca 0.55 0.22 -0.16 0.00 -0.15 0.00 0.00 54.97 55.42 1b7y s GLU 188 Cb -0.46 -3.56 0.17 0.00 -0.44 0.00 0.00 34.13 29.85 1b7y s GLU 188 CO 0.58 -0.09 0.98 0.00 0.95 0.00 0.00 175.26 177.69 1b7y s ALA 189 N 1.46 3.71 0.07 -0.84 0.00 -1.26 -5.02 121.76 119.88 1b7y s ALA 189 Ca 0.19 -3.04 -0.30 0.00 0.00 0.00 0.00 51.96 48.81 1b7y s ALA 189 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 1b7y s ALA 189 CO 0.08 -2.66 1.07 0.00 0.00 0.00 0.00 175.76 174.25 1b7y s ALA 190 N 1.51 3.28 -0.11 0.00 0.00 -1.26 -4.92 121.76 120.26 1b7y s ALA 190 Ca 0.27 0.70 -0.07 0.00 0.00 0.00 0.00 51.96 52.85 1b7y s ALA 190 Cb -0.07 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1b7y s ALA 190 CO -0.09 -0.26 0.27 -1.17 0.00 0.00 0.00 175.76 174.50 1b7y s LEU 191 N 0.63 0.61 -0.54 0.00 2.96 -1.26 -4.51 118.68 116.58 1b7y s LEU 191 Ca 0.53 0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1b7y s LEU 191 Cb -0.26 0.86 0.14 0.00 0.50 0.00 0.00 46.19 47.43 1b7y s LEU 191 CO 0.30 -0.14 0.33 -0.75 -1.32 0.00 0.00 176.35 174.77 1b7y s LYS 192 N 0.80 2.28 0.20 1.98 2.20 -1.26 -5.09 119.74 120.85 1b7y s LYS 192 Ca -0.05 -2.34 0.04 0.00 -0.36 0.00 0.00 55.97 53.26 1b7y s LYS 192 Cb -0.07 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1b7y s LYS 192 CO -0.05 -1.13 0.32 0.00 -0.36 0.00 0.00 175.35 174.13 1b7y s ALA 193 N 0.25 3.93 0.13 3.13 0.00 -1.26 -4.50 121.76 123.43 1b7y s ALA 193 Ca 0.14 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1b7y s ALA 193 Cb -0.22 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1b7y s ALA 193 CO -0.03 0.36 -0.02 -1.21 0.00 0.00 0.00 175.76 174.85 1b7y s GLU 194 N -3.68 2.41 0.55 0.00 2.02 -0.00 -4.74 118.70 115.26 1b7y s GLU 194 Ca 0.34 -0.99 0.31 0.00 0.02 0.00 0.00 54.97 54.65 1b7y s GLU 194 Cb -0.10 -2.42 1.62 0.00 0.10 0.00 0.00 34.13 33.34 1b7y s GLU 194 CO 0.29 0.50 2.13 0.00 0.02 0.00 0.00 175.26 178.19 1b7y h ALA 195 N 3.14 1.25 -2.09 5.21 0.00 -1.96 0.11 119.26 124.93 1b7y h ALA 195 Ca -0.48 -0.07 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 1b7y h ALA 195 Cb 1.18 -0.01 0.21 0.00 0.00 0.00 0.00 17.79 19.17 1b7y h ALA 195 CO 0.57 0.10 -1.28 1.47 0.00 0.00 0.00 179.25 180.11 1b7y n LEU 196 N -3.54 -3.66 -4.85 0.00 -0.00 -1.26 -4.82 117.00 98.87 1b7y n LEU 196 Ca -0.02 0.44 -0.32 0.00 -0.00 0.00 0.00 56.01 56.12 1b7y n LEU 196 Cb 0.20 -0.90 -0.04 0.00 -0.00 0.00 0.00 43.42 42.69 1b7y n LEU 196 CO 0.28 -4.94 0.56 -2.16 -0.00 0.00 0.00 177.39 171.13 1b7y s PRO 197 N -1.84 3.93 -0.40 1.47 0.04 -1.26 -4.64 135.00 132.30 1b7y s PRO 197 Ca 0.52 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 1b7y s PRO 197 Cb -0.33 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 31.96 1b7y s PRO 197 CO 0.71 -0.11 0.78 -0.51 0.04 0.00 0.00 177.00 177.91 1b7y s LEU 198 N -3.76 4.18 0.00 -3.56 1.43 -1.26 -4.94 118.68 110.77 1b7y s LEU 198 Ca 0.56 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1b7y s LEU 198 Cb -0.10 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.13 1b7y s LEU 198 CO 0.28 -0.80 0.00 -0.81 0.23 0.00 0.00 176.35 175.24 1b7y n PRO 199 N 6.53 0.00 -3.86 1.29 -0.04 -1.26 -4.63 135.00 133.03 1b7y n PRO 199 Ca 0.03 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1b7y n PRO 199 Cb 0.48 -0.87 0.02 0.00 -0.04 0.00 0.00 33.50 33.09 1b7y n PRO 199 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1b7y n PHE 200 N 0.46 -1.65 -4.28 0.54 -1.74 -1.26 -4.91 117.46 104.62 1b7y n PHE 200 Ca 0.00 -1.45 -0.15 0.00 -0.56 0.00 0.00 57.45 55.29 1b7y n PHE 200 Cb 0.00 0.71 -0.10 0.00 1.52 0.00 0.00 39.48 41.61 1b7y n PHE 200 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1b7y s ALA 201 N -2.06 1.53 -0.07 1.98 0.00 -0.83 -4.96 121.76 117.35 1b7y s ALA 201 Ca 0.21 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.39 1b7y s ALA 201 Cb -0.03 1.10 0.02 0.00 0.00 0.00 0.00 23.12 24.20 1b7y s ALA 201 CO 0.07 -0.48 -0.09 -1.17 0.00 0.00 0.00 175.76 174.09 1b7y s LEU 202 N -3.26 1.45 -0.16 0.00 2.96 -1.26 -0.40 118.68 118.01 1b7y s LEU 202 Ca 0.37 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1b7y s LEU 202 Cb 0.07 -0.73 0.03 0.00 0.50 0.00 0.00 46.19 46.07 1b7y s LEU 202 CO 0.12 -0.02 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.29 1b7y s LYS 203 N 0.97 1.78 -0.70 1.98 2.20 0.21 -4.99 119.74 121.19 1b7y s LYS 203 Ca -0.09 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 1b7y s LYS 203 Cb -0.15 -2.06 0.18 0.00 -1.51 0.00 0.00 37.83 34.30 1b7y s LYS 203 CO 0.00 -0.36 0.64 0.08 -0.36 0.00 0.00 175.35 175.35 1b7y s VAL 204 N 1.56 5.26 0.13 4.02 1.01 -1.26 -0.63 120.40 130.48 1b7y s VAL 204 Ca 0.02 -2.18 0.15 0.00 0.00 0.00 0.00 61.98 59.97 1b7y s VAL 204 Cb -0.14 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 31.98 1b7y s VAL 204 CO -0.09 -0.95 1.61 -0.33 0.00 0.00 0.00 175.10 175.34 1b7y h GLU 205 N 8.10 0.00 -2.97 2.72 5.08 -1.20 -3.37 114.58 122.94 1b7y h GLU 205 Ca -0.04 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.70 1b7y h GLU 205 Cb 1.05 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.89 1b7y h GLU 205 CO 0.84 0.52 -0.65 0.34 -1.00 0.00 0.00 179.01 179.05 1b7y s ASP 206 N -6.56 4.15 0.47 1.42 -1.08 -1.11 -4.92 116.67 109.05 1b7y s ASP 206 Ca 0.01 -3.63 0.32 0.00 -0.52 0.00 0.00 52.55 48.73 1b7y s ASP 206 Cb 0.11 -1.40 1.46 0.00 -1.46 0.00 0.00 42.92 41.63 1b7y s ASP 206 CO 0.73 -0.11 1.96 1.55 0.52 0.00 0.00 175.17 179.81 1b7y h PRO 207 N 5.55 0.00 -0.16 4.34 0.13 -1.84 -1.62 132.00 138.40 1b7y h PRO 207 Ca 0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 1b7y h PRO 207 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1b7y h PRO 207 CO 0.65 0.00 -0.61 1.49 -0.23 0.00 0.00 178.00 179.30 1b7y h GLU 208 N 0.00 0.54 0.06 0.86 4.22 -1.96 -2.76 114.58 115.54 1b7y h GLU 208 Ca 0.00 -0.37 -0.25 0.00 0.08 0.00 0.00 59.36 58.82 1b7y h GLU 208 Cb 0.32 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1b7y h GLU 208 CO 0.00 0.98 -1.24 0.78 -2.18 0.00 0.00 179.01 177.36 1b7y h GLY 209 N 1.07 0.14 -6.19 1.92 0.00 -1.74 -3.40 103.07 94.88 1b7y h GLY 209 Ca -0.01 -0.36 -0.59 0.00 0.00 0.00 0.00 47.33 46.37 1b7y h GLY 209 CO 0.11 0.32 -0.69 0.00 0.00 0.00 0.00 176.54 176.28 1b7y n ALA 210 N -2.48 3.73 -0.35 3.60 0.00 -0.72 -0.76 120.51 123.54 1b7y n ALA 210 Ca -0.07 -4.49 0.24 0.00 0.00 0.00 0.00 53.44 49.12 1b7y n ALA 210 Cb 0.99 -0.89 0.50 0.00 0.00 0.00 0.00 19.45 20.06 1b7y n ALA 210 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b7y h PRO 211 N 4.20 0.36 -3.62 0.00 0.13 -1.45 -3.40 132.00 128.22 1b7y h PRO 211 Ca 0.17 -0.02 -0.34 0.00 -0.87 0.00 0.00 66.00 64.94 1b7y h PRO 211 Cb 0.71 -0.08 -0.35 0.00 0.13 0.00 0.00 31.00 31.41 1b7y h PRO 211 CO 0.76 0.24 -0.74 -1.58 -0.23 0.00 0.00 178.00 176.44 1b7y s HIS 212 N -5.53 0.23 -0.12 1.56 2.46 -1.18 -4.41 115.29 108.30 1b7y s HIS 212 Ca -0.09 0.05 -0.06 0.00 0.47 0.00 0.00 55.06 55.43 1b7y s HIS 212 Cb 0.27 -0.39 0.05 0.00 -0.13 0.00 0.00 32.58 32.38 1b7y s HIS 212 CO 0.80 -0.13 0.27 0.12 -2.47 0.00 0.00 174.74 173.33 1b7y s PHE 213 N 1.19 -0.37 0.10 3.88 2.19 -0.71 -0.77 117.98 123.48 1b7y s PHE 213 Ca -0.08 0.87 0.05 0.00 0.33 0.00 0.00 56.93 58.11 1b7y s PHE 213 Cb -0.13 0.08 -0.03 0.00 -1.31 0.00 0.00 43.02 41.62 1b7y s PHE 213 CO -0.02 -0.25 -0.14 0.95 1.83 0.00 0.00 175.22 177.58 1b7y s THR 214 N 1.32 1.22 -0.03 0.12 -4.23 -0.72 -0.85 115.64 112.48 1b7y s THR 214 Ca -0.09 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 1b7y s THR 214 Cb -0.10 -1.35 -0.00 0.00 1.34 0.00 0.00 72.50 72.39 1b7y s THR 214 CO -0.09 -0.35 -0.14 -0.76 -0.54 0.00 0.00 174.62 172.73 1b7y s LEU 215 N -2.17 1.92 0.26 4.79 1.43 0.01 -2.20 118.68 122.72 1b7y s LEU 215 Ca 0.04 -0.29 0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1b7y s LEU 215 Cb -0.07 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 1b7y s LEU 215 CO 0.02 0.14 -0.11 -0.83 0.23 0.00 0.00 176.35 175.81 1b7y s GLY 216 N -0.05 1.77 -0.16 -3.19 0.00 -0.99 -1.85 107.32 102.85 1b7y s GLY 216 Ca -0.00 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1b7y s GLY 216 CO 0.01 -1.82 -0.10 -0.47 0.00 0.00 0.00 173.10 170.72 1b7y s TYR 217 N -2.34 2.04 -0.07 1.90 5.04 -1.26 -1.39 117.35 121.27 1b7y s TYR 217 Ca 0.30 -1.23 0.02 0.00 -2.44 0.00 0.00 57.07 53.72 1b7y s TYR 217 Cb -0.06 -1.50 0.01 0.00 0.35 0.00 0.00 41.96 40.77 1b7y s TYR 217 CO 0.17 -0.66 -0.13 0.00 -1.34 0.00 0.00 175.55 173.59 1b7y s ALA 218 N 1.52 1.35 0.39 3.97 0.00 -1.06 -2.42 121.76 125.51 1b7y s ALA 218 Ca 0.02 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.56 1b7y s ALA 218 Cb -0.14 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1b7y s ALA 218 CO -0.09 0.13 0.17 -0.59 0.00 0.00 0.00 175.76 175.38 1b7y s PHE 219 N 0.63 1.76 -1.32 0.00 -0.71 -0.11 -0.61 117.98 117.64 1b7y s PHE 219 Ca -0.15 -1.40 -0.01 0.00 -1.04 0.00 0.00 56.93 54.33 1b7y s PHE 219 Cb -0.16 -1.03 0.00 0.00 -1.21 0.00 0.00 43.02 40.62 1b7y s PHE 219 CO 0.04 -0.46 0.18 0.41 -1.34 0.00 0.00 175.22 174.05 1b7y n GLY 220 N -0.83 -0.28 3.71 1.99 0.00 0.27 -0.25 105.19 109.81 1b7y n GLY 220 Ca -0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1b7y n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 221 N -4.90 4.37 -0.71 0.99 1.43 -0.13 -4.53 118.68 115.20 1b7y s LEU 221 Ca 0.09 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 55.12 1b7y s LEU 221 Cb -0.04 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 42.78 1b7y s LEU 221 CO 0.11 -0.44 0.56 -0.13 0.23 0.00 0.00 176.35 176.68 1b7y s ARG 222 N 1.02 2.91 -0.00 1.70 0.52 -1.02 -4.38 118.95 119.70 1b7y s ARG 222 Ca 0.58 -2.60 -0.30 0.00 -0.52 0.00 0.00 55.73 52.89 1b7y s ARG 222 Cb -0.29 -3.93 -0.05 0.00 0.52 0.00 0.00 34.95 31.20 1b7y s ARG 222 CO 0.29 -1.21 1.34 0.08 0.02 0.00 0.00 175.30 175.82 1b7y s VAL 223 N -0.16 3.83 0.35 3.52 1.01 -1.26 -4.68 120.40 123.02 1b7y s VAL 223 Ca 0.18 1.22 -0.10 0.00 0.00 0.00 0.00 61.98 63.28 1b7y s VAL 223 Cb -0.17 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1b7y s VAL 223 CO -0.05 0.01 0.63 0.00 0.00 0.00 0.00 175.10 175.68 1b7y s ALA 224 N 2.20 -0.06 0.57 5.51 0.00 -1.26 -4.82 121.76 123.90 1b7y s ALA 224 Ca 0.62 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.29 1b7y s ALA 224 Cb -0.30 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1b7y s ALA 224 CO 0.26 -0.89 1.33 -2.14 0.00 0.00 0.00 175.76 174.32 1b7y s PRO 225 N -2.84 3.01 0.49 0.00 0.02 -1.26 0.13 135.00 134.56 1b7y s PRO 225 Ca 0.22 2.17 -0.21 0.00 0.02 0.00 0.00 61.00 63.20 1b7y s PRO 225 Cb -0.03 -2.15 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 1b7y s PRO 225 CO 0.15 -1.27 1.12 -1.12 -0.33 0.00 0.00 177.00 175.55 1b7y s SER 226 N -1.08 6.09 0.79 2.53 0.01 -1.26 -4.40 113.70 116.38 1b7y s SER 226 Ca 0.74 2.17 -0.14 0.00 1.31 0.00 0.00 55.95 60.03 1b7y s SER 226 Cb -0.39 -2.59 0.07 0.00 0.21 0.00 0.00 66.02 63.33 1b7y s SER 226 CO 0.45 -0.96 1.22 -2.16 0.41 0.00 0.00 173.24 172.20 1b7y s PRO 227 N -2.98 1.71 0.17 12.44 0.04 -1.26 -4.44 135.00 140.68 1b7y s PRO 227 Ca 0.67 1.81 -0.20 0.00 0.04 0.00 0.00 61.00 63.32 1b7y s PRO 227 Cb -0.24 -1.78 0.10 0.00 0.04 0.00 0.00 34.50 32.62 1b7y s PRO 227 CO 0.29 -2.17 1.62 -0.07 0.04 0.00 0.00 177.00 176.71 1b7y h LEU 228 N -0.74 -0.78 -1.65 -3.56 3.38 -1.97 -1.61 115.31 108.37 1b7y h LEU 228 Ca -0.47 0.17 0.18 0.00 0.09 0.00 0.00 57.88 57.85 1b7y h LEU 228 Cb 1.30 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 42.41 1b7y h LEU 228 CO 0.47 -0.26 0.54 4.11 0.09 0.00 0.00 178.44 183.39 1b7y h TRP 229 N -0.16 0.39 -0.01 1.13 5.08 -1.91 0.47 115.95 120.95 1b7y h TRP 229 Ca 0.20 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 60.06 1b7y h TRP 229 Cb 0.46 -0.12 0.01 0.00 -3.00 0.00 0.00 29.16 26.51 1b7y h TRP 229 CO -0.47 0.13 -0.45 1.98 -1.28 0.00 0.00 178.44 178.36 1b7y h MET 230 N 0.32 0.31 -0.92 0.12 -1.53 -1.67 -0.37 114.93 111.20 1b7y h MET 230 Ca 0.40 -0.33 0.04 0.00 -3.44 0.00 0.00 59.70 56.37 1b7y h MET 230 Cb 1.08 0.09 -0.06 0.00 -0.55 0.00 0.00 31.60 32.16 1b7y h MET 230 CO -0.11 1.02 0.59 1.96 0.14 0.00 0.00 176.91 180.51 1b7y h GLN 231 N -0.26 1.10 0.53 0.39 4.20 -0.39 0.17 115.11 120.85 1b7y h GLN 231 Ca -0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1b7y h GLN 231 Cb 1.17 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1b7y h GLN 231 CO 0.09 0.73 -0.36 -0.09 -0.67 0.00 0.00 178.83 178.53 1b7y h ARG 232 N 1.13 -0.83 -0.86 1.46 2.43 -0.11 0.11 114.38 117.72 1b7y h ARG 232 Ca 0.37 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.67 1b7y h ARG 232 Cb 0.05 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 1b7y h ARG 232 CO -0.13 -0.55 0.53 0.00 -1.51 0.00 0.00 179.97 178.30 1b7y h ALA 233 N -0.49 1.19 -0.09 2.80 0.00 -0.46 0.65 119.26 122.86 1b7y h ALA 233 Ca -0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1b7y h ALA 233 Cb 0.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1b7y h ALA 233 CO 0.04 0.25 -0.16 -0.07 0.00 0.00 0.00 179.25 179.31 1b7y h LEU 234 N 0.95 0.30 -0.76 0.00 3.38 -0.49 -1.50 115.31 117.19 1b7y h LEU 234 Ca 0.38 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1b7y h LEU 234 Cb 0.21 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1b7y h LEU 234 CO -0.19 0.79 0.45 -0.26 0.09 0.00 0.00 178.44 179.32 1b7y h PHE 235 N -0.19 0.83 -0.93 1.13 0.04 -0.52 -0.23 116.94 117.08 1b7y h PHE 235 Ca 0.01 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1b7y h PHE 235 Cb 0.74 -0.26 -0.06 0.00 2.20 0.00 0.00 35.95 38.57 1b7y h PHE 235 CO 0.11 0.40 0.60 0.00 -0.60 0.00 0.00 178.31 178.81 1b7y h ALA 236 N 1.38 1.24 0.00 2.45 0.00 -0.76 -0.33 119.26 123.25 1b7y h ALA 236 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1b7y h ALA 236 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1b7y h ALA 236 CO -0.18 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1b7y n ALA 237 N -2.36 2.60 -0.61 0.00 0.00 -0.34 -4.81 120.51 114.99 1b7y n ALA 237 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b7y n ALA 237 Cb 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1b7y n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7y n GLY 238 N 0.78 0.67 3.61 0.00 0.00 -0.13 -4.72 105.19 105.40 1b7y n GLY 238 Ca 0.15 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1b7y n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b7y s MET 239 N -0.70 2.21 -0.22 1.61 -2.45 -0.25 -5.00 119.30 114.51 1b7y s MET 239 Ca 0.00 -1.28 -0.06 0.00 -1.25 0.00 0.00 55.69 53.11 1b7y s MET 239 Cb 0.00 -2.21 -0.02 0.00 1.25 0.00 0.00 34.83 33.85 1b7y s MET 239 CO 0.00 0.42 0.02 0.50 1.05 0.00 0.00 175.02 177.01 1b7y s ARG 240 N -3.11 3.58 0.26 4.11 3.52 -1.26 -2.80 118.95 123.25 1b7y s ARG 240 Ca 0.27 -0.53 -0.31 0.00 -0.13 0.00 0.00 55.73 55.04 1b7y s ARG 240 Cb -0.08 -3.16 -0.12 0.00 -1.56 0.00 0.00 34.95 30.03 1b7y s ARG 240 CO 0.17 -0.11 1.62 -2.30 -0.81 0.00 0.00 175.30 173.88 1b7y n PRO 241 N 4.61 2.68 -0.00 5.12 -0.02 -1.26 -4.93 135.00 141.20 1b7y n PRO 241 Ca -0.17 0.96 -0.03 0.00 -2.02 0.00 0.00 63.50 62.24 1b7y n PRO 241 Cb 0.51 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 1b7y n PRO 241 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1b7y n ILE 242 N 2.68 1.07 -3.45 4.25 2.08 -1.26 -5.02 119.36 119.70 1b7y n ILE 242 Ca 0.11 0.28 -0.13 0.00 0.56 0.00 0.00 62.75 63.58 1b7y n ILE 242 Cb 0.36 -1.74 -0.03 0.00 -0.75 0.00 0.00 39.64 37.48 1b7y n ILE 242 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1b7y s ASN 243 N -5.69 -0.56 0.29 4.38 6.03 -1.26 -4.82 114.94 113.30 1b7y s ASN 243 Ca -0.09 0.15 -0.03 0.00 -1.03 0.00 0.00 52.86 51.86 1b7y s ASN 243 Cb 0.01 0.56 0.60 0.00 -3.03 0.00 0.00 41.25 39.39 1b7y s ASN 243 CO 0.13 -0.84 1.58 -0.55 -2.03 0.00 0.00 177.10 175.38 1b7y h ASN 244 N 2.21 -0.63 0.37 3.54 -1.07 0.89 0.59 115.58 121.47 1b7y h ASN 244 Ca -0.31 0.28 -0.02 0.00 0.07 0.00 0.00 56.30 56.32 1b7y h ASN 244 Cb 1.27 0.52 0.00 0.00 -2.07 0.00 0.00 38.32 38.04 1b7y h ASN 244 CO 0.37 -0.32 -0.18 0.58 0.07 0.00 0.00 177.43 177.95 1b7y h VAL 245 N 0.01 0.62 -0.09 6.14 2.07 -1.94 -1.42 116.25 121.65 1b7y h VAL 245 Ca 0.53 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1b7y h VAL 245 Cb 0.97 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1b7y h VAL 245 CO -0.93 0.07 0.06 0.58 0.02 0.00 0.00 177.57 177.37 1b7y h VAL 246 N -0.73 1.02 -1.01 2.57 2.07 -1.79 -2.46 116.25 115.92 1b7y h VAL 246 Ca -0.05 -0.04 0.22 0.00 0.82 0.00 0.00 66.70 67.65 1b7y h VAL 246 Cb 0.50 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 1b7y h VAL 246 CO 0.08 0.02 0.61 0.44 0.02 0.00 0.00 177.57 178.75 1b7y h ASP 247 N 0.12 0.69 -0.75 0.57 3.32 -0.90 0.44 116.42 119.92 1b7y h ASP 247 Ca 0.03 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1b7y h ASP 247 Cb -0.01 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1b7y h ASP 247 CO -0.01 0.18 0.33 0.58 -1.72 0.00 0.00 179.24 178.60 1b7y h VAL 248 N 0.64 1.25 -0.44 -1.35 2.07 -0.78 0.13 116.25 117.76 1b7y h VAL 248 Ca 0.61 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1b7y h VAL 248 Cb 1.11 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1b7y h VAL 248 CO -0.41 0.30 0.04 0.71 0.02 0.00 0.00 177.57 178.24 1b7y h THR 249 N 1.06 1.22 -0.10 2.57 1.35 -0.75 -1.25 112.91 117.01 1b7y h THR 249 Ca 0.25 -0.86 -0.16 0.00 -0.55 0.00 0.00 66.41 65.09 1b7y h THR 249 Cb 0.16 0.84 0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1b7y h THR 249 CO -0.03 0.31 -0.56 0.78 -0.25 0.00 0.00 175.52 175.77 1b7y h ASN 250 N 0.66 0.67 -0.14 5.36 2.35 -1.06 -1.95 115.58 121.48 1b7y h ASN 250 Ca 0.14 -0.65 0.04 0.00 -0.55 0.00 0.00 56.30 55.28 1b7y h ASN 250 Cb 0.36 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1b7y h ASN 250 CO 0.01 1.21 -0.13 0.22 -1.65 0.00 0.00 177.43 177.09 1b7y h TYR 251 N 0.18 -0.32 0.00 1.19 3.20 -0.47 -1.60 116.97 119.15 1b7y h TYR 251 Ca -0.04 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1b7y h TYR 251 Cb 1.21 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1b7y h TYR 251 CO 0.11 -0.19 -0.30 0.28 -1.64 0.00 0.00 178.16 176.42 1b7y h VAL 252 N -0.15 1.20 -0.11 1.81 2.07 -1.27 -0.24 116.25 119.57 1b7y h VAL 252 Ca 0.09 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1b7y h VAL 252 Cb 0.28 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1b7y h VAL 252 CO -0.23 0.30 -0.31 -0.03 0.02 0.00 0.00 177.57 177.32 1b7y h MET 253 N 0.00 0.20 0.03 1.57 1.85 -0.66 -1.86 114.93 116.05 1b7y h MET 253 Ca -0.00 -0.07 -0.25 0.00 -0.61 0.00 0.00 59.70 58.76 1b7y h MET 253 Cb 0.54 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.53 1b7y h MET 253 CO 0.04 0.50 -1.31 -0.07 -0.40 0.00 0.00 176.91 175.66 1b7y h LEU 254 N 0.18 0.09 0.60 3.39 3.38 -0.61 -3.22 115.31 119.11 1b7y h LEU 254 Ca 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1b7y h LEU 254 Cb 0.65 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1b7y h LEU 254 CO 0.05 1.10 -0.29 -0.08 0.09 0.00 0.00 178.44 179.31 1b7y h GLU 255 N 0.02 -0.77 -6.23 1.13 4.81 -0.81 0.27 114.58 112.99 1b7y h GLU 255 Ca -0.14 0.05 -0.57 0.00 -0.13 0.00 0.00 59.36 58.58 1b7y h GLU 255 Cb 1.89 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 31.37 1b7y h GLU 255 CO 0.12 -0.48 -0.59 -0.98 -0.73 0.00 0.00 179.01 176.36 1b7y s ARG 256 N -4.47 2.75 -1.34 1.92 1.70 -0.72 -0.47 118.95 118.31 1b7y s ARG 256 Ca -0.13 -0.99 -0.11 0.00 -0.47 0.00 0.00 55.73 54.03 1b7y s ARG 256 Cb 0.01 -2.53 0.12 0.00 -0.57 0.00 0.00 34.95 31.98 1b7y s ARG 256 CO 0.42 0.46 2.01 0.00 -1.08 0.00 0.00 175.30 177.10 1b7y n ALA 257 N -0.45 5.45 -3.61 7.88 0.00 -1.26 -4.27 120.51 124.27 1b7y n ALA 257 Ca -0.08 -4.16 -0.29 0.00 0.00 0.00 0.00 53.44 48.90 1b7y n ALA 257 Cb 0.56 -3.17 -0.14 0.00 0.00 0.00 0.00 19.45 16.70 1b7y n ALA 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1b7y s GLN 258 N 1.34 0.70 0.65 0.00 2.00 -1.22 -4.55 119.66 118.59 1b7y s GLN 258 Ca 0.42 -1.28 -0.16 0.00 -2.00 0.00 0.00 55.36 52.34 1b7y s GLN 258 Cb 0.11 -1.70 -0.00 0.00 0.80 0.00 0.00 33.01 32.22 1b7y s GLN 258 CO -0.03 -1.11 1.14 -1.25 -0.50 0.00 0.00 175.29 173.55 1b7y s PRO 259 N 1.23 2.77 -0.04 1.67 0.05 -1.26 -3.81 135.00 135.61 1b7y s PRO 259 Ca 0.14 1.54 -0.27 0.00 0.05 0.00 0.00 61.00 62.46 1b7y s PRO 259 Cb -0.21 -1.93 0.06 0.00 0.05 0.00 0.00 34.50 32.47 1b7y s PRO 259 CO -0.13 -1.30 0.59 0.00 0.05 0.00 0.00 177.00 176.21 1b7y s MET 260 N -3.86 0.97 -0.04 4.56 0.23 -1.26 -4.51 119.30 115.40 1b7y s MET 260 Ca 0.70 0.13 0.03 0.00 -1.03 0.00 0.00 55.69 55.52 1b7y s MET 260 Cb -0.24 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.52 1b7y s MET 260 CO 0.39 -0.30 -0.10 -1.58 -2.03 0.00 0.00 175.02 171.40 1b7y s HIS 261 N -1.30 1.11 -0.30 3.16 2.46 -0.77 -4.80 115.29 114.86 1b7y s HIS 261 Ca -0.11 -0.31 -0.14 0.00 0.47 0.00 0.00 55.06 54.97 1b7y s HIS 261 Cb -0.01 -0.80 -0.03 0.00 -0.13 0.00 0.00 32.58 31.61 1b7y s HIS 261 CO 0.08 -0.14 0.33 0.00 -2.47 0.00 0.00 174.74 172.54 1b7y s ALA 262 N 0.30 3.53 -0.18 1.58 0.00 -1.26 -0.47 121.76 125.26 1b7y s ALA 262 Ca -0.06 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 1b7y s ALA 262 Cb -0.11 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1b7y s ALA 262 CO 0.01 -0.78 0.04 -0.06 0.00 0.00 0.00 175.76 174.97 1b7y s PHE 263 N 1.99 3.20 -0.00 0.00 0.08 -0.18 -4.15 117.98 118.91 1b7y s PHE 263 Ca 0.12 -0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.86 1b7y s PHE 263 Cb -0.16 -2.05 -0.06 0.00 -0.57 0.00 0.00 43.02 40.17 1b7y s PHE 263 CO 0.11 0.11 1.61 0.34 -0.10 0.00 0.00 175.22 177.29 1b7y s ASP 264 N 0.37 6.68 0.52 1.36 -1.08 -0.50 -0.53 116.67 123.49 1b7y s ASP 264 Ca 0.02 2.30 0.21 0.00 -0.52 0.00 0.00 52.55 54.55 1b7y s ASP 264 Cb -0.13 -2.55 1.33 0.00 -1.46 0.00 0.00 42.92 40.12 1b7y s ASP 264 CO 0.01 -0.88 2.06 -0.07 0.52 0.00 0.00 175.17 176.81 1b7y h LEU 265 N 9.34 0.01 -1.82 -1.34 3.38 -1.67 -2.33 115.31 120.89 1b7y h LEU 265 Ca -0.40 0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.97 1b7y h LEU 265 Cb 1.19 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1b7y h LEU 265 CO 0.94 0.01 0.96 0.03 0.09 0.00 0.00 178.44 180.46 1b7y h ARG 266 N 0.02 0.07 -0.01 1.13 3.08 -1.91 -0.18 114.38 116.57 1b7y h ARG 266 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1b7y h ARG 266 Cb 0.58 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1b7y h ARG 266 CO -0.00 0.04 -0.35 1.19 -1.07 0.00 0.00 179.97 179.78 1b7y n PHE 267 N -4.26 0.00 -0.01 3.04 3.01 -0.87 -4.53 117.46 113.83 1b7y n PHE 267 Ca 0.32 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.61 1b7y n PHE 267 Cb 1.40 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.77 1b7y n PHE 267 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1b7y h VAL 268 N 1.93 1.40 0.00 -4.37 2.07 -1.12 -3.46 116.25 112.70 1b7y h VAL 268 Ca 0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1b7y h VAL 268 Cb 0.59 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1b7y h VAL 268 CO 0.00 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1b7y n GLY 269 N 0.88 0.62 0.13 2.17 0.00 -1.23 -3.01 105.19 104.75 1b7y n GLY 269 Ca -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1b7y n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b7y h GLU 270 N 0.00 0.00 0.00 1.61 5.08 -1.25 -3.47 114.58 116.55 1b7y h GLU 270 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b7y h GLU 270 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b7y h GLU 270 CO 0.00 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.07 1b7y n GLY 271 N 0.74 -1.70 3.79 -3.84 0.00 -1.24 -1.97 105.19 100.97 1b7y n GLY 271 Ca -0.00 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 1b7y n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7y s ILE 272 N -2.12 5.45 -0.11 -0.61 -1.09 0.46 -2.74 121.20 120.45 1b7y s ILE 272 Ca 0.00 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1b7y s ILE 272 Cb 0.00 -3.44 0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1b7y s ILE 272 CO 0.00 0.52 -0.15 0.00 -1.23 0.00 0.00 174.94 174.08 1b7y s ALA 273 N -0.24 1.67 -0.38 9.38 0.00 0.17 -0.62 121.76 131.74 1b7y s ALA 273 Ca 0.11 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.20 1b7y s ALA 273 Cb -0.11 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1b7y s ALA 273 CO 0.01 -0.09 0.37 0.08 0.00 0.00 0.00 175.76 176.13 1b7y s VAL 274 N 1.01 5.16 0.21 0.00 1.01 0.20 -0.41 120.40 127.58 1b7y s VAL 274 Ca -0.06 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1b7y s VAL 274 Cb -0.15 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1b7y s VAL 274 CO -0.02 -0.23 0.50 0.00 0.00 0.00 0.00 175.10 175.35 1b7y s ARG 275 N 1.99 1.43 0.78 2.72 1.70 -0.84 -0.54 118.95 126.20 1b7y s ARG 275 Ca 0.10 -1.01 -0.11 0.00 -0.47 0.00 0.00 55.73 54.25 1b7y s ARG 275 Cb -0.17 0.50 0.06 0.00 -0.57 0.00 0.00 34.95 34.77 1b7y s ARG 275 CO 0.12 -0.60 1.09 1.03 -1.08 0.00 0.00 175.30 175.86 1b7y s ARG 276 N -3.93 2.17 0.41 3.89 1.81 -1.26 -0.64 118.95 121.40 1b7y s ARG 276 Ca 0.14 1.16 -0.22 0.00 -1.72 0.00 0.00 55.73 55.08 1b7y s ARG 276 Cb -0.01 -1.89 -0.10 0.00 -0.45 0.00 0.00 34.95 32.50 1b7y s ARG 276 CO 0.01 -1.70 0.96 0.00 -0.68 0.00 0.00 175.30 173.90 1b7y s ALA 277 N -2.90 3.06 0.22 2.13 0.00 0.43 -4.76 121.76 119.95 1b7y s ALA 277 Ca 0.61 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 1b7y s ALA 277 Cb -0.17 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1b7y s ALA 277 CO 0.56 0.08 0.72 1.03 0.00 0.00 0.00 175.76 178.15 1b7y s ARG 278 N -2.89 4.25 -0.05 0.00 0.52 -1.26 -4.01 118.95 115.50 1b7y s ARG 278 Ca 0.60 0.87 -0.38 0.00 -0.52 0.00 0.00 55.73 56.29 1b7y s ARG 278 Cb -0.13 -2.88 -0.16 0.00 0.52 0.00 0.00 34.95 32.30 1b7y s ARG 278 CO 0.17 0.39 1.49 -1.91 0.02 0.00 0.00 175.30 175.46 1b7y n GLU 279 N 0.72 1.12 -2.09 3.54 4.07 -1.26 -1.20 120.64 125.54 1b7y n GLU 279 Ca -0.02 0.41 -0.12 0.00 -0.06 0.00 0.00 57.16 57.36 1b7y n GLU 279 Cb 0.51 -2.06 -0.01 0.00 -0.06 0.00 0.00 31.44 29.82 1b7y n GLU 279 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b7y n GLY 280 N 3.12 0.10 3.79 8.31 0.00 -1.20 -5.00 105.19 114.31 1b7y n GLY 280 Ca 0.21 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1b7y n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b7y s GLU 281 N -4.35 4.11 0.06 1.61 2.12 -0.34 -4.82 118.70 117.09 1b7y s GLU 281 Ca 0.00 1.43 0.04 0.00 0.36 0.00 0.00 54.97 56.81 1b7y s GLU 281 Cb 0.00 -2.42 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 1b7y s GLU 281 CO 0.00 -0.18 -0.03 1.03 -0.54 0.00 0.00 175.26 175.54 1b7y s ARG 282 N -2.70 2.52 -0.19 4.30 0.52 -1.26 -0.92 118.95 121.21 1b7y s ARG 282 Ca 0.60 -0.81 -0.08 0.00 -0.52 0.00 0.00 55.73 54.92 1b7y s ARG 282 Cb -0.19 -2.51 0.08 0.00 0.52 0.00 0.00 34.95 32.84 1b7y s ARG 282 CO 0.24 0.56 0.43 -1.17 0.02 0.00 0.00 175.30 175.38 1b7y s LEU 283 N -1.98 -0.46 -0.57 2.53 0.20 -0.48 -4.74 118.68 113.18 1b7y s LEU 283 Ca 0.22 0.98 -0.20 0.00 0.69 0.00 0.00 54.13 55.82 1b7y s LEU 283 Cb -0.11 1.40 0.07 0.00 -0.43 0.00 0.00 46.19 47.12 1b7y s LEU 283 CO 0.14 -0.22 0.76 -0.75 -0.29 0.00 0.00 176.35 175.99 1b7y s LYS 284 N 2.14 3.13 0.69 1.98 2.36 -1.26 -0.61 119.74 128.16 1b7y s LYS 284 Ca -0.05 -0.91 -0.12 0.00 -2.55 0.00 0.00 55.97 52.35 1b7y s LYS 284 Cb -0.10 -4.16 0.01 0.00 -1.05 0.00 0.00 37.83 32.52 1b7y s LYS 284 CO -0.13 -1.46 1.07 -0.08 1.55 0.00 0.00 175.35 176.30 1b7y s THR 285 N 3.11 3.83 0.32 3.43 -1.32 0.40 -0.54 115.64 124.87 1b7y s THR 285 Ca 0.18 0.65 0.17 0.00 -1.21 0.00 0.00 61.69 61.48 1b7y s THR 285 Cb -0.19 -3.30 0.31 0.00 -1.51 0.00 0.00 72.50 67.82 1b7y s THR 285 CO 0.11 -0.72 1.40 -0.11 -2.21 0.00 0.00 174.62 173.08 1b7y n LEU 286 N -2.97 0.28 0.00 9.08 7.94 0.81 0.27 117.00 132.41 1b7y n LEU 286 Ca 0.08 1.47 0.08 0.00 -1.11 0.00 0.00 56.01 56.53 1b7y n LEU 286 Cb 0.53 -0.70 0.47 0.00 0.53 0.00 0.00 43.42 44.25 1b7y n LEU 286 CO 0.53 -1.64 0.71 -0.90 -1.11 0.00 0.00 177.39 174.99 1b7y n ASP 287 N -5.02 0.00 0.00 1.96 5.68 -1.26 -4.75 116.55 113.16 1b7y n ASP 287 Ca 0.33 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 1b7y n ASP 287 Cb 1.11 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1b7y n ASP 287 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b7y n GLY 288 N 0.06 0.75 3.78 6.12 0.00 0.14 -5.04 105.19 111.00 1b7y n GLY 288 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1b7y n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b7y s VAL 289 N -2.54 4.95 -0.14 1.61 1.01 -1.19 -4.89 120.40 119.21 1b7y s VAL 289 Ca 0.00 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 1b7y s VAL 289 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1b7y s VAL 289 CO 0.00 0.46 0.42 -0.70 0.00 0.00 0.00 175.10 175.28 1b7y s GLU 290 N -0.41 4.29 0.17 2.72 2.56 -1.26 -0.45 118.70 126.31 1b7y s GLU 290 Ca 0.28 0.31 0.06 0.00 0.00 0.00 0.00 54.97 55.62 1b7y s GLU 290 Cb -0.18 -3.45 -0.05 0.00 2.00 0.00 0.00 34.13 32.46 1b7y s GLU 290 CO 0.16 0.14 -0.12 1.03 -0.56 0.00 0.00 175.26 175.91 1b7y s ARG 291 N 0.71 1.15 -0.14 4.30 0.52 0.22 -4.96 118.95 120.76 1b7y s ARG 291 Ca 0.22 -1.50 -0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1b7y s ARG 291 Cb -0.14 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.52 1b7y s ARG 291 CO 0.08 0.11 -0.13 0.99 0.02 0.00 0.00 175.30 176.37 1b7y s THR 292 N -3.20 2.98 0.51 0.02 2.01 -1.26 -1.38 115.64 115.32 1b7y s THR 292 Ca 0.19 -0.68 -0.08 0.00 0.31 0.00 0.00 61.69 61.42 1b7y s THR 292 Cb 0.01 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1b7y s THR 292 CO 0.03 0.52 0.86 -0.76 -0.69 0.00 0.00 174.62 174.58 1b7y s LEU 293 N 0.45 3.56 0.06 4.42 1.02 -0.10 -4.96 118.68 123.12 1b7y s LEU 293 Ca -0.10 1.13 0.04 0.00 0.02 0.00 0.00 54.13 55.22 1b7y s LEU 293 Cb -0.16 -4.10 -0.04 0.00 0.02 0.00 0.00 46.19 41.92 1b7y s LEU 293 CO 0.05 -0.62 -0.01 -2.28 0.02 0.00 0.00 176.35 173.50 1b7y s HIS 294 N -2.79 3.00 -0.34 0.29 5.65 -1.26 -3.24 115.29 116.60 1b7y s HIS 294 Ca 0.51 0.00 0.22 0.00 0.25 0.00 0.00 55.06 56.03 1b7y s HIS 294 Cb -0.10 -1.58 1.06 0.00 -1.18 0.00 0.00 32.58 30.77 1b7y s HIS 294 CO 0.44 0.46 1.66 -2.30 -0.65 0.00 0.00 174.74 174.35 1b7y n PRO 295 N 0.91 0.15 0.08 2.88 -0.02 -1.26 -2.05 135.00 135.70 1b7y n PRO 295 Ca -0.12 0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1b7y n PRO 295 Cb 0.52 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 1b7y n PRO 295 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1b7y h GLU 296 N 0.00 0.00 -6.25 -0.52 4.22 -1.96 -3.31 114.58 106.76 1b7y h GLU 296 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 59.36 58.88 1b7y h GLU 296 Cb 0.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1b7y h GLU 296 CO 0.00 0.81 1.28 -0.25 -2.18 0.00 0.00 179.01 178.66 1b7y n ASP 297 N -3.29 3.80 -4.75 1.04 8.00 -0.87 -4.81 116.55 115.67 1b7y n ASP 297 Ca -0.00 0.75 -0.40 0.00 0.71 0.00 0.00 54.79 55.84 1b7y n ASP 297 Cb 0.88 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.42 1b7y n ASP 297 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1b7y s LEU 298 N 5.33 4.62 0.07 0.64 0.20 -1.26 -0.42 118.68 127.85 1b7y s LEU 298 Ca 0.93 2.01 0.00 0.00 0.69 0.00 0.00 54.13 57.76 1b7y s LEU 298 Cb -0.47 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 41.64 1b7y s LEU 298 CO 0.42 0.08 -0.05 0.54 -0.29 0.00 0.00 176.35 177.06 1b7y s VAL 299 N -1.09 0.42 -0.35 1.68 0.11 0.19 -2.57 120.40 118.79 1b7y s VAL 299 Ca 0.42 -1.82 -0.09 0.00 -2.93 0.00 0.00 61.98 57.56 1b7y s VAL 299 Cb -0.27 -1.53 0.03 0.00 -1.53 0.00 0.00 36.38 33.07 1b7y s VAL 299 CO 0.34 -0.92 0.15 -0.63 -3.33 0.00 0.00 175.10 170.71 1b7y s ILE 300 N -3.67 4.26 0.43 7.04 1.09 0.07 -1.98 121.20 128.45 1b7y s ILE 300 Ca 0.08 -0.88 0.06 0.00 -1.10 0.00 0.00 60.65 58.81 1b7y s ILE 300 Cb 0.06 -3.35 -0.06 0.00 -1.06 0.00 0.00 42.46 38.05 1b7y s ILE 300 CO -0.07 -0.15 0.04 0.00 -0.10 0.00 0.00 174.94 174.66 1b7y s ALA 301 N 1.51 3.42 0.45 9.38 0.00 0.45 0.66 121.76 137.63 1b7y s ALA 301 Ca 0.01 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.07 1b7y s ALA 301 Cb -0.19 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1b7y s ALA 301 CO 0.05 -0.12 0.07 0.20 0.00 0.00 0.00 175.76 175.97 1b7y s GLY 302 N -3.78 2.75 -0.18 0.00 0.00 0.35 0.41 107.32 106.88 1b7y s GLY 302 Ca 0.31 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 43.85 1b7y s GLY 302 CO 0.16 -1.98 0.57 0.66 0.00 0.00 0.00 173.10 172.51 1b7y s TRP 303 N -3.07 -0.60 -0.21 1.90 -2.14 -1.11 -1.47 118.94 112.24 1b7y s TRP 303 Ca 0.18 1.39 -0.01 0.00 2.66 0.00 0.00 56.10 60.31 1b7y s TRP 303 Cb 0.03 0.23 0.06 0.00 -3.10 0.00 0.00 33.47 30.69 1b7y s TRP 303 CO 0.10 -0.35 -0.01 0.50 -2.66 0.00 0.00 176.95 174.53 1b7y s ARG 304 N -0.02 1.13 6.08 3.25 3.52 0.14 -0.66 118.95 132.39 1b7y s ARG 304 Ca -0.03 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1b7y s ARG 304 Cb -0.04 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 1b7y s ARG 304 CO 0.02 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.32 1b7y n GLY 305 N 4.87 1.52 0.84 8.12 0.00 -1.26 -0.86 105.19 118.43 1b7y n GLY 305 Ca -0.10 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1b7y n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b7y n GLU 306 N 0.50 2.47 -3.70 1.61 1.02 -1.26 -4.97 120.64 116.31 1b7y n GLU 306 Ca 0.00 -2.88 -0.36 0.00 -0.02 0.00 0.00 57.16 53.90 1b7y n GLU 306 Cb 0.00 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.53 1b7y n GLU 306 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1b7y s GLU 307 N -2.93 4.05 -0.15 3.49 0.41 -0.04 -5.07 118.70 118.47 1b7y s GLU 307 Ca 0.41 -0.28 0.01 0.00 -0.41 0.00 0.00 54.97 54.70 1b7y s GLU 307 Cb 0.35 -3.49 0.02 0.00 -1.78 0.00 0.00 34.13 29.23 1b7y s GLU 307 CO 0.06 0.09 -0.16 0.45 -0.49 0.00 0.00 175.26 175.21 1b7y s SER 308 N 0.96 2.76 0.01 -0.19 0.15 -1.26 -0.68 113.70 115.45 1b7y s SER 308 Ca 0.07 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.25 1b7y s SER 308 Cb -0.13 -1.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.92 1b7y s SER 308 CO 0.04 -0.02 -0.13 0.72 1.20 0.00 0.00 173.24 175.05 1b7y s PHE 309 N 1.29 1.13 0.08 3.44 -0.71 -0.54 -4.98 117.98 117.69 1b7y s PHE 309 Ca 0.01 -0.28 -0.30 0.00 -1.04 0.00 0.00 56.93 55.32 1b7y s PHE 309 Cb -0.14 -0.70 -0.06 0.00 -1.21 0.00 0.00 43.02 40.92 1b7y s PHE 309 CO -0.08 0.00 1.19 -1.25 -1.34 0.00 0.00 175.22 173.74 1b7y s PRO 310 N -0.71 4.45 -0.20 1.99 0.04 -1.26 -0.49 135.00 138.83 1b7y s PRO 310 Ca 0.03 1.77 0.12 0.00 0.04 0.00 0.00 61.00 62.96 1b7y s PRO 310 Cb -0.06 -3.33 -0.21 0.00 0.04 0.00 0.00 34.50 30.94 1b7y s PRO 310 CO 0.00 -0.21 -0.01 1.28 0.04 0.00 0.00 177.00 178.10 1b7y n LEU 311 N 3.69 0.81 -3.64 -3.56 4.77 0.21 -4.89 117.00 114.39 1b7y n LEU 311 Ca 0.08 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1b7y n LEU 311 Cb 0.46 0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1b7y n LEU 311 CO 0.55 0.58 0.73 -0.83 -1.33 0.00 0.00 177.39 177.09 1b7y s GLY 312 N -5.54 -0.34 -0.39 -0.72 0.00 -0.54 -1.15 107.32 98.63 1b7y s GLY 312 Ca -0.15 0.57 -0.23 0.00 0.00 0.00 0.00 44.72 44.90 1b7y s GLY 312 CO 0.70 0.16 0.79 -2.27 0.00 0.00 0.00 173.10 172.48 1b7y s LEU 313 N -2.73 4.15 -0.06 0.66 0.20 0.10 -0.75 118.68 120.26 1b7y s LEU 313 Ca 0.09 0.23 -0.40 0.00 0.69 0.00 0.00 54.13 54.74 1b7y s LEU 313 Cb -0.01 -3.02 -0.19 0.00 -0.43 0.00 0.00 46.19 42.54 1b7y s LEU 313 CO -0.03 -0.80 1.27 0.00 -0.29 0.00 0.00 176.35 176.50 1b7y n ALA 314 N 6.54 -2.34 0.00 5.97 0.00 -1.06 -1.84 120.51 127.78 1b7y n ALA 314 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1b7y n ALA 314 Cb 0.48 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1b7y n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7y n GLY 315 N 2.32 0.50 0.10 0.00 0.00 -1.26 -4.64 105.19 102.21 1b7y n GLY 315 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 1b7y n GLY 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b7y n VAL 316 N -1.00 1.48 -3.50 1.61 0.31 -0.77 -2.88 118.33 113.60 1b7y n VAL 316 Ca 0.00 0.03 -0.16 0.00 -0.01 0.00 0.00 64.34 64.21 1b7y n VAL 316 Cb 0.00 -2.21 -0.05 0.00 -0.91 0.00 0.00 33.84 30.68 1b7y n VAL 316 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1b7y s MET 317 N -2.46 1.09 0.45 5.55 0.00 -0.84 -4.33 119.30 118.75 1b7y s MET 317 Ca -0.26 0.05 -0.02 0.00 0.00 0.00 0.00 55.69 55.47 1b7y s MET 317 Cb 0.06 0.51 -0.02 0.00 0.00 0.00 0.00 34.83 35.37 1b7y s MET 317 CO 0.41 -0.38 0.70 0.20 0.00 0.00 0.00 175.02 175.95 1b7y s GLY 318 N -1.61 1.48 0.55 2.11 0.00 -1.26 0.03 107.32 108.60 1b7y s GLY 318 Ca -0.07 -0.78 -0.17 0.00 0.00 0.00 0.00 44.72 43.70 1b7y s GLY 318 CO 0.03 -0.63 1.03 -0.32 0.00 0.00 0.00 173.10 173.22 1b7y s GLY 319 N -4.13 2.19 0.16 0.20 0.00 -0.30 -0.14 107.32 105.31 1b7y s GLY 319 Ca 0.46 0.38 -0.10 0.00 0.00 0.00 0.00 44.72 45.46 1b7y s GLY 319 CO 0.41 0.68 1.58 0.00 0.00 0.00 0.00 173.10 175.77 1b7y h ALA 320 N 0.83 0.72 0.24 3.20 0.00 -0.95 -3.24 119.26 120.05 1b7y h ALA 320 Ca -0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1b7y h ALA 320 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1b7y h ALA 320 CO 0.59 0.65 -0.11 1.49 0.00 0.00 0.00 179.25 181.86 1b7y h GLU 321 N 0.88 -0.31 0.00 0.00 4.81 -1.90 -3.23 114.58 114.83 1b7y h GLU 321 Ca 0.13 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1b7y h GLU 321 Cb 0.69 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1b7y h GLU 321 CO 0.05 -0.20 0.00 -1.13 -0.73 0.00 0.00 179.01 177.00 1b7y n SER 322 N -5.22 0.40 -4.59 1.04 3.41 -1.25 -4.90 113.62 102.50 1b7y n SER 322 Ca -0.09 0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 58.64 1b7y n SER 322 Cb 0.15 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1b7y n SER 322 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1b7y n GLU 323 N -1.89 1.32 -2.13 4.33 2.13 -1.22 -1.42 120.64 121.76 1b7y n GLU 323 Ca 0.05 0.47 -0.40 0.00 0.66 0.00 0.00 57.16 57.95 1b7y n GLU 323 Cb 0.34 -1.94 -0.01 0.00 0.27 0.00 0.00 31.44 30.09 1b7y n GLU 323 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1b7y s VAL 324 N -1.21 2.78 0.35 6.31 1.01 -1.26 -4.76 120.40 123.62 1b7y s VAL 324 Ca 0.61 0.72 0.05 0.00 0.00 0.00 0.00 61.98 63.36 1b7y s VAL 324 Cb -0.61 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1b7y s VAL 324 CO 0.58 0.12 0.35 -0.13 0.00 0.00 0.00 175.10 176.03 1b7y s ARG 325 N -2.09 1.86 0.22 2.72 0.52 -1.26 -4.98 118.95 115.94 1b7y s ARG 325 Ca 0.54 -1.98 -0.10 0.00 -0.52 0.00 0.00 55.73 53.67 1b7y s ARG 325 Cb -0.37 0.37 0.32 0.00 0.52 0.00 0.00 34.95 35.79 1b7y s ARG 325 CO 0.48 -0.72 1.64 1.49 0.02 0.00 0.00 175.30 178.21 1b7y h GLU 326 N 2.09 0.08 -0.60 3.54 4.57 -1.97 -2.28 114.58 120.01 1b7y h GLU 326 Ca -0.25 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1b7y h GLU 326 Cb 1.23 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1b7y h GLU 326 CO 0.36 0.05 0.00 -0.25 -1.18 0.00 0.00 179.01 177.99 1b7y n ASP 327 N -5.34 0.60 -4.82 1.04 8.00 -1.26 -4.33 116.55 110.44 1b7y n ASP 327 Ca 0.10 -1.55 -0.38 0.00 0.71 0.00 0.00 54.79 53.68 1b7y n ASP 327 Cb 0.38 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1b7y n ASP 327 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1b7y s THR 328 N -1.22 5.16 0.00 -3.53 2.01 -0.86 -4.97 115.64 112.23 1b7y s THR 328 Ca 0.00 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1b7y s THR 328 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1b7y s THR 328 CO 0.00 0.54 0.00 -1.84 -0.69 0.00 0.00 174.62 172.63 1b7y n GLU 329 N 2.26 4.57 -3.65 4.92 0.28 -1.26 -4.42 120.64 123.35 1b7y n GLU 329 Ca -0.14 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.72 1b7y n GLU 329 Cb 0.53 -0.49 -0.08 0.00 1.43 0.00 0.00 31.44 32.83 1b7y n GLU 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b7y s ALA 330 N -0.93 -1.53 0.22 -1.84 0.00 -1.26 0.96 121.76 117.38 1b7y s ALA 330 Ca 0.00 1.60 -0.04 0.00 0.00 0.00 0.00 51.96 53.52 1b7y s ALA 330 Cb 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1b7y s ALA 330 CO 0.00 -0.30 0.23 0.96 0.00 0.00 0.00 175.76 176.65 1b7y s ILE 331 N -0.01 0.00 -0.12 0.00 -0.00 0.22 -1.74 121.20 119.55 1b7y s ILE 331 Ca -0.03 -1.84 0.01 0.00 -0.00 0.00 0.00 60.65 58.79 1b7y s ILE 331 Cb -0.04 -2.43 -0.01 0.00 -0.00 0.00 0.00 42.46 39.99 1b7y s ILE 331 CO 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 174.94 174.80 1b7y s ALA 332 N -4.08 2.46 -0.46 2.27 0.00 0.31 -2.58 121.76 119.68 1b7y s ALA 332 Ca 0.35 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 1b7y s ALA 332 Cb 0.05 -1.09 0.05 0.00 0.00 0.00 0.00 23.12 22.13 1b7y s ALA 332 CO 0.12 0.23 0.41 -1.17 0.00 0.00 0.00 175.76 175.35 1b7y s LEU 333 N 0.40 5.32 -0.14 0.00 2.96 -0.49 -1.01 118.68 125.71 1b7y s LEU 333 Ca -0.13 -1.09 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 1b7y s LEU 333 Cb -0.17 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1b7y s LEU 333 CO 0.06 -0.63 1.25 -0.70 -1.32 0.00 0.00 176.35 175.01 1b7y s GLU 334 N 1.85 4.26 -0.28 1.98 2.12 0.38 -2.35 118.70 126.66 1b7y s GLU 334 Ca 0.07 1.66 -0.04 0.00 0.36 0.00 0.00 54.97 57.02 1b7y s GLU 334 Cb -0.21 -3.72 0.10 0.00 0.26 0.00 0.00 34.13 30.56 1b7y s GLU 334 CO 0.09 -0.65 0.14 0.08 -0.54 0.00 0.00 175.26 174.38 1b7y s VAL 335 N 3.23 -0.09 0.33 3.70 1.01 -0.94 -1.84 120.40 125.80 1b7y s VAL 335 Ca 0.55 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1b7y s VAL 335 Cb -0.22 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1b7y s VAL 335 CO 0.16 -0.69 0.23 0.00 0.00 0.00 0.00 175.10 174.81 1b7y n ALA 336 N 5.26 0.64 -3.86 5.51 0.00 -1.26 -1.75 120.51 125.05 1b7y n ALA 336 Ca -0.06 -1.87 -0.30 0.00 0.00 0.00 0.00 53.44 51.22 1b7y n ALA 336 Cb 0.43 1.44 -0.16 0.00 0.00 0.00 0.00 19.45 21.16 1b7y n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b7y s PHE 338 N 1.51 2.85 -0.34 0.00 0.08 -1.26 -3.13 117.98 117.69 1b7y s PHE 338 Ca -0.00 -0.01 -0.27 0.00 0.12 0.00 0.00 56.93 56.77 1b7y s PHE 338 Cb -0.18 -2.76 0.01 0.00 -0.57 0.00 0.00 43.02 39.52 1b7y s PHE 338 CO -0.10 -0.89 0.97 0.34 -0.10 0.00 0.00 175.22 175.44 1b7y s ASP 339 N -4.43 6.79 0.21 1.36 2.15 0.06 -4.87 116.67 117.93 1b7y s ASP 339 Ca 0.57 0.80 -0.18 0.00 0.43 0.00 0.00 52.55 54.17 1b7y s ASP 339 Cb -0.10 -2.49 0.19 0.00 -0.30 0.00 0.00 42.92 40.22 1b7y s ASP 339 CO 0.38 -0.83 1.58 -0.65 -0.17 0.00 0.00 175.17 175.49 1b7y h PRO 340 N 8.25 -0.09 -0.93 4.34 0.11 -1.89 -2.35 132.00 139.43 1b7y h PRO 340 Ca -0.22 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.93 1b7y h PRO 340 Cb 1.07 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1b7y h PRO 340 CO 0.99 -0.06 0.61 0.28 -0.21 0.00 0.00 178.00 179.61 1b7y h VAL 341 N -0.09 1.16 -0.32 3.15 2.07 -1.90 0.39 116.25 120.70 1b7y h VAL 341 Ca 0.29 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1b7y h VAL 341 Cb 0.57 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1b7y h VAL 341 CO -0.78 0.21 -0.01 -1.28 0.02 0.00 0.00 177.57 175.74 1b7y h SER 342 N 1.17 0.56 -0.13 0.57 0.87 -1.85 0.12 113.55 114.86 1b7y h SER 342 Ca 0.37 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1b7y h SER 342 Cb 0.01 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1b7y h SER 342 CO -0.11 0.74 0.07 0.40 -0.53 0.00 0.00 176.83 177.40 1b7y h ILE 343 N 0.37 1.10 0.10 2.23 1.08 -0.97 0.54 117.51 121.95 1b7y h ILE 343 Ca 0.09 -0.27 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1b7y h ILE 343 Cb 0.46 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1b7y h ILE 343 CO 0.02 0.09 -0.35 -0.09 -0.69 0.00 0.00 178.15 177.13 1b7y h ARG 344 N 0.11 -0.55 0.30 2.37 2.43 -0.09 0.89 114.38 119.85 1b7y h ARG 344 Ca 0.05 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1b7y h ARG 344 Cb 0.08 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1b7y h ARG 344 CO -0.01 -0.36 -0.48 -0.22 -1.51 0.00 0.00 179.97 177.39 1b7y h LYS 345 N -0.57 -0.79 -0.64 0.20 3.64 -0.48 -1.02 116.57 116.92 1b7y h LYS 345 Ca 0.03 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1b7y h LYS 345 Cb 0.61 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 1b7y h LYS 345 CO -0.22 -0.52 0.28 1.15 -2.27 0.00 0.00 179.45 177.87 1b7y h THR 346 N -0.82 0.83 -0.19 1.00 2.02 0.26 0.11 112.91 116.12 1b7y h THR 346 Ca -0.03 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1b7y h THR 346 Cb 0.75 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1b7y h THR 346 CO -0.15 0.09 0.09 0.00 0.37 0.00 0.00 175.52 175.92 1b7y h ALA 347 N 1.40 0.24 0.00 6.16 0.00 0.11 -2.60 119.26 124.58 1b7y h ALA 347 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1b7y h ALA 347 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b7y h ALA 347 CO -0.27 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1b7y h ARG 348 N 0.18 0.00 -0.37 0.00 3.08 -1.09 -2.91 114.38 113.27 1b7y h ARG 348 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1b7y h ARG 348 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1b7y h ARG 348 CO -0.01 0.00 0.03 -0.09 -1.07 0.00 0.00 179.97 178.83 1b7y h ARG 349 N 0.00 0.57 -6.06 0.04 2.43 -0.58 -3.42 114.38 107.37 1b7y h ARG 349 Ca 0.00 -0.12 -0.55 0.00 -0.81 0.00 0.00 59.98 58.50 1b7y h ARG 349 Cb 0.87 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 1b7y h ARG 349 CO 0.00 0.58 -0.53 -1.01 -1.51 0.00 0.00 179.97 177.49 1b7y s HIS 350 N -5.03 2.68 -1.20 2.20 3.76 -1.14 -5.00 115.29 111.56 1b7y s HIS 350 Ca -0.08 -0.42 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 1b7y s HIS 350 Cb 0.16 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 1b7y s HIS 350 CO 0.77 0.31 2.20 0.41 -0.85 0.00 0.00 174.74 177.58 1b7y n GLY 351 N -1.16 3.68 2.92 -2.22 0.00 -1.26 -4.83 105.19 102.31 1b7y n GLY 351 Ca -0.03 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1b7y n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 352 N 1.45 2.06 -0.26 0.99 1.43 -1.10 -5.09 118.68 118.17 1b7y s LEU 352 Ca 0.52 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1b7y s LEU 352 Cb 0.14 -0.04 0.12 0.00 0.03 0.00 0.00 46.19 46.44 1b7y s LEU 352 CO -0.01 -0.05 0.27 -0.60 0.23 0.00 0.00 176.35 176.18 1b7y s ARG 353 N -0.36 0.27 0.33 1.70 3.52 -1.26 -4.27 118.95 118.88 1b7y s ARG 353 Ca -0.03 0.01 0.09 0.00 -0.13 0.00 0.00 55.73 55.68 1b7y s ARG 353 Cb -0.03 -0.86 -0.06 0.00 -1.56 0.00 0.00 34.95 32.45 1b7y s ARG 353 CO -0.00 -0.87 -0.03 0.95 -0.81 0.00 0.00 175.30 174.54 1b7y s THR 354 N 2.35 2.59 0.26 4.11 -4.23 -1.26 -4.97 115.64 114.49 1b7y s THR 354 Ca 0.09 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 1b7y s THR 354 Cb -0.15 -2.73 0.26 0.00 1.34 0.00 0.00 72.50 71.22 1b7y s THR 354 CO -0.25 -0.23 1.67 -0.33 -0.54 0.00 0.00 174.62 174.95 1b7y h GLU 355 N 1.89 0.22 0.11 3.99 4.39 -1.97 0.38 114.58 123.59 1b7y h GLU 355 Ca -0.42 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1b7y h GLU 355 Cb 1.25 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1b7y h GLU 355 CO 0.67 0.15 -0.05 0.00 -1.16 0.00 0.00 179.01 178.61 1b7y h ALA 356 N 1.67 -0.15 -0.32 3.43 0.00 -1.83 -2.67 119.26 119.39 1b7y h ALA 356 Ca 0.45 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1b7y h ALA 356 Cb 0.81 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1b7y h ALA 356 CO -0.57 -0.42 -0.13 0.66 0.00 0.00 0.00 179.25 178.79 1b7y h SER 357 N -0.48 -0.44 -0.14 0.00 4.64 -1.22 -0.68 113.55 115.24 1b7y h SER 357 Ca -0.01 0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1b7y h SER 357 Cb 0.39 0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.67 1b7y h SER 357 CO 0.02 -0.16 -0.41 -0.74 -0.87 0.00 0.00 176.83 174.68 1b7y h HIS 358 N -0.07 -1.16 -0.80 4.77 6.17 -0.97 -0.66 115.15 122.44 1b7y h HIS 358 Ca 0.16 0.05 -0.03 0.00 0.71 0.00 0.00 60.37 61.26 1b7y h HIS 358 Cb 0.31 0.53 -0.04 0.00 2.52 0.00 0.00 27.41 30.73 1b7y h HIS 358 CO -0.34 -0.46 0.38 0.00 0.71 0.00 0.00 177.93 178.21 1b7y h ARG 359 N -0.48 1.15 -0.19 5.26 3.08 -1.07 -1.90 114.38 120.24 1b7y h ARG 359 Ca 0.08 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1b7y h ARG 359 Cb 0.62 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1b7y h ARG 359 CO -0.40 0.89 -0.18 0.74 -1.07 0.00 0.00 179.97 179.95 1b7y h PHE 360 N 1.14 0.35 -0.28 3.04 0.04 -0.60 0.27 116.94 120.89 1b7y h PHE 360 Ca 0.27 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.86 1b7y h PHE 360 Cb 0.12 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1b7y h PHE 360 CO 0.01 0.49 -0.35 0.93 -0.60 0.00 0.00 178.31 178.80 1b7y h GLU 361 N 0.30 0.73 -0.04 1.51 5.08 -0.85 -3.20 114.58 118.11 1b7y h GLU 361 Ca 0.05 -0.41 -0.16 0.00 -1.00 0.00 0.00 59.36 57.84 1b7y h GLU 361 Cb 0.50 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1b7y h GLU 361 CO 0.03 1.03 -0.68 0.00 -1.00 0.00 0.00 179.01 178.39 1b7y h ARG 362 N 0.48 0.20 0.00 2.33 2.47 -1.06 -3.46 114.38 115.33 1b7y h ARG 362 Ca 0.04 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1b7y h ARG 362 Cb 0.93 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1b7y h ARG 362 CO 0.08 0.80 0.00 0.41 0.56 0.00 0.00 179.97 181.83 1b7y n GLY 363 N 0.44 4.24 3.32 0.04 0.00 0.06 -4.83 105.19 108.45 1b7y n GLY 363 Ca -0.02 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 1b7y n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b7y s VAL 364 N -1.14 1.81 -0.18 1.61 1.01 -1.26 -4.71 120.40 117.53 1b7y s VAL 364 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 61.98 59.90 1b7y s VAL 364 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1b7y s VAL 364 CO 0.00 -0.21 1.82 -0.62 0.00 0.00 0.00 175.10 176.09 1b7y s ASP 365 N -2.39 6.16 0.00 3.32 2.15 -1.26 -4.82 116.67 119.83 1b7y s ASP 365 Ca 0.13 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.95 1b7y s ASP 365 Cb -0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1b7y s ASP 365 CO 0.06 -1.40 0.86 -0.81 -0.17 0.00 0.00 175.17 173.71 1b7y n PRO 366 N 7.93 0.00 0.00 4.34 -0.04 -1.26 -1.24 135.00 144.73 1b7y n PRO 366 Ca 0.22 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1b7y n PRO 366 Cb 0.45 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1b7y n PRO 366 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b7y n LEU 367 N -1.36 0.69 0.13 1.53 7.99 -1.26 -4.78 117.00 119.94 1b7y n LEU 367 Ca 0.00 -0.69 0.13 0.00 -0.01 0.00 0.00 56.01 55.44 1b7y n LEU 367 Cb 0.09 0.00 0.45 0.00 -0.11 0.00 0.00 43.42 43.85 1b7y n LEU 367 CO 0.00 0.17 0.88 1.23 -1.51 0.00 0.00 177.39 178.16 1b7y h GLY 368 N 0.00 0.00 0.16 -0.72 0.00 -1.55 -3.37 103.07 97.59 1b7y h GLY 368 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1b7y h GLY 368 CO 0.00 0.00 -0.41 1.46 0.00 0.00 0.00 176.54 177.59 1b7y h GLN 369 N 0.00 -0.54 -0.56 4.80 7.50 -1.86 -0.51 115.11 123.94 1b7y h GLN 369 Ca 0.00 0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 1b7y h GLN 369 Cb 0.56 0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.19 1b7y h GLN 369 CO 0.00 -0.36 0.22 0.28 -1.50 0.00 0.00 178.83 177.47 1b7y h VAL 370 N -0.56 1.23 -0.31 -0.54 2.07 -1.91 -0.13 116.25 116.09 1b7y h VAL 370 Ca 0.05 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1b7y h VAL 370 Cb 0.64 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1b7y h VAL 370 CO -0.31 0.27 -0.21 1.55 0.02 0.00 0.00 177.57 178.89 1b7y h PRO 371 N 0.78 0.59 -0.36 1.57 0.13 -1.79 -1.95 132.00 130.97 1b7y h PRO 371 Ca 0.19 -0.22 0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1b7y h PRO 371 Cb 0.22 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.28 1b7y h PRO 371 CO -0.01 0.76 0.17 0.00 -0.23 0.00 0.00 178.00 178.69 1b7y h ALA 372 N 1.25 0.44 -0.39 -0.56 0.00 -0.67 -1.29 119.26 118.05 1b7y h ALA 372 Ca 0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1b7y h ALA 372 Cb 0.65 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1b7y h ALA 372 CO 0.05 -0.20 0.19 1.96 0.00 0.00 0.00 179.25 181.25 1b7y h GLN 373 N 0.36 0.37 -0.80 0.00 1.08 -0.58 -1.34 115.11 114.20 1b7y h GLN 373 Ca 0.15 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1b7y h GLN 373 Cb 0.07 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.37 1b7y h GLN 373 CO -0.11 0.25 0.53 0.00 -0.95 0.00 0.00 178.83 178.54 1b7y h ARG 374 N 0.38 0.91 0.65 1.46 2.47 -0.78 0.55 114.38 120.03 1b7y h ARG 374 Ca 0.17 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1b7y h ARG 374 Cb 0.08 -0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1b7y h ARG 374 CO -0.12 0.60 -0.31 -0.09 0.56 0.00 0.00 179.97 180.61 1b7y h ARG 375 N 0.94 -0.85 -0.62 0.04 9.65 -0.42 -0.77 114.38 122.36 1b7y h ARG 375 Ca 0.33 0.06 0.12 0.00 -1.10 0.00 0.00 59.98 59.39 1b7y h ARG 375 Cb 0.11 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 28.80 1b7y h ARG 375 CO -0.10 -0.56 0.14 0.00 2.80 0.00 0.00 179.97 182.24 1b7y h ALA 376 N -1.41 0.75 -0.08 2.80 0.00 -1.12 0.72 119.26 120.93 1b7y h ALA 376 Ca -0.09 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1b7y h ALA 376 Cb 0.67 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1b7y h ALA 376 CO 0.15 -0.30 0.04 -0.07 0.00 0.00 0.00 179.25 179.07 1b7y h LEU 377 N 0.27 0.09 -0.68 0.00 3.38 -0.91 0.22 115.31 117.69 1b7y h LEU 377 Ca 0.33 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1b7y h LEU 377 Cb 0.50 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1b7y h LEU 377 CO -0.42 0.12 0.37 -1.28 0.09 0.00 0.00 178.44 177.32 1b7y h SER 378 N 0.06 0.54 -0.66 -0.43 0.87 -0.53 0.50 113.55 113.90 1b7y h SER 378 Ca 0.03 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1b7y h SER 378 Cb 0.05 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1b7y h SER 378 CO -0.00 0.34 0.43 -0.07 -0.53 0.00 0.00 176.83 177.00 1b7y h LEU 379 N 0.68 0.75 -0.58 2.23 3.38 -0.27 -2.04 115.31 119.47 1b7y h LEU 379 Ca 0.31 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1b7y h LEU 379 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1b7y h LEU 379 CO -0.20 0.54 0.37 -0.07 0.09 0.00 0.00 178.44 179.17 1b7y h LEU 380 N 0.88 0.62 -1.06 1.67 3.38 0.10 0.86 115.31 121.76 1b7y h LEU 380 Ca 0.24 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.25 1b7y h LEU 380 Cb -0.09 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 1b7y h LEU 380 CO -0.06 0.44 0.63 -0.61 0.09 0.00 0.00 178.44 178.93 1b7y h GLN 381 N 0.74 1.16 -0.02 1.13 4.15 -0.65 0.22 115.11 121.84 1b7y h GLN 381 Ca 0.22 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1b7y h GLN 381 Cb -0.03 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.40 1b7y h GLN 381 CO -0.07 0.77 -0.09 0.00 -1.93 0.00 0.00 178.83 177.51 1b7y h ALA 382 N 1.44 0.03 0.00 3.38 0.00 -0.61 -1.72 119.26 121.79 1b7y h ALA 382 Ca 0.39 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1b7y h ALA 382 Cb 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1b7y h ALA 382 CO -0.12 -0.06 -1.30 1.28 0.00 0.00 0.00 179.25 179.05 1b7y n LEU 383 N -4.67 0.72 0.00 0.00 4.32 0.21 -4.14 117.00 113.45 1b7y n LEU 383 Ca -0.09 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1b7y n LEU 383 Cb 0.39 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1b7y n LEU 383 CO 0.36 -0.04 0.42 0.00 -1.22 0.00 0.00 177.39 176.91 1b7y n ALA 384 N -2.28 2.15 -4.03 -1.18 0.00 0.69 -4.90 120.51 110.96 1b7y n ALA 384 Ca -0.05 -0.83 -0.29 0.00 0.00 0.00 0.00 53.44 52.28 1b7y n ALA 384 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 1b7y n ALA 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7y n GLY 385 N -0.33 -0.30 3.81 0.00 0.00 -0.65 -2.42 105.19 105.30 1b7y n GLY 385 Ca 0.00 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1b7y n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7y s ALA 386 N -3.75 2.96 -0.17 4.61 0.00 -1.10 -4.69 121.76 119.63 1b7y s ALA 386 Ca 0.24 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1b7y s ALA 386 Cb -0.13 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1b7y s ALA 386 CO 0.90 -0.16 0.20 1.03 0.00 0.00 0.00 175.76 177.73 1b7y s ARG 387 N -3.39 4.09 -0.03 0.00 0.52 0.66 -4.45 118.95 116.36 1b7y s ARG 387 Ca 0.64 -0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.85 1b7y s ARG 387 Cb -0.12 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 1b7y s ARG 387 CO 0.20 0.36 -0.24 0.08 0.02 0.00 0.00 175.30 175.73 1b7y s VAL 388 N 0.14 1.89 0.32 3.52 1.01 -1.26 -0.93 120.40 125.09 1b7y s VAL 388 Ca 0.13 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1b7y s VAL 388 Cb -0.12 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 1b7y s VAL 388 CO 0.02 0.53 0.82 0.00 0.00 0.00 0.00 175.10 176.47 1b7y s ALA 389 N -0.43 3.26 -0.62 5.51 0.00 -1.01 -0.82 121.76 127.64 1b7y s ALA 389 Ca 0.05 0.25 0.25 0.00 0.00 0.00 0.00 51.96 52.52 1b7y s ALA 389 Cb -0.10 -2.95 0.74 0.00 0.00 0.00 0.00 23.12 20.81 1b7y s ALA 389 CO 0.00 0.25 1.74 1.05 0.00 0.00 0.00 175.76 178.81 1b7y h GLU 390 N 2.66 0.00 -6.18 0.00 4.11 -1.03 -3.43 114.58 110.71 1b7y h GLU 390 Ca -0.48 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.44 1b7y h GLU 390 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1b7y h GLU 390 CO 0.64 0.00 -0.40 0.00 0.07 0.00 0.00 179.01 179.33 1b7y s ALA 391 N -3.16 3.90 0.20 1.06 0.00 -1.26 -5.04 121.76 117.45 1b7y s ALA 391 Ca 0.09 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.12 1b7y s ALA 391 Cb 0.10 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1b7y s ALA 391 CO 0.59 0.38 -0.19 -0.51 0.00 0.00 0.00 175.76 176.03 1b7y s LEU 392 N -3.57 2.50 -0.29 0.00 1.43 -1.26 -4.63 118.68 112.86 1b7y s LEU 392 Ca 0.36 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 1b7y s LEU 392 Cb -0.10 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1b7y s LEU 392 CO 0.29 -0.02 0.21 -0.76 0.23 0.00 0.00 176.35 176.31 1b7y s LEU 393 N -2.98 4.09 0.08 1.79 1.02 -0.77 -4.94 118.68 116.97 1b7y s LEU 393 Ca 0.21 -0.04 0.09 0.00 0.02 0.00 0.00 54.13 54.42 1b7y s LEU 393 Cb -0.05 -2.15 -0.03 0.00 0.02 0.00 0.00 46.19 43.98 1b7y s LEU 393 CO 0.09 -0.09 -0.25 -0.70 0.02 0.00 0.00 176.35 175.42 1b7y s GLU 394 N 1.79 1.51 -0.08 1.70 2.12 -1.26 -0.81 118.70 123.66 1b7y s GLU 394 Ca 0.08 -1.18 -0.03 0.00 0.36 0.00 0.00 54.97 54.20 1b7y s GLU 394 Cb -0.16 -1.81 0.05 0.00 0.26 0.00 0.00 34.13 32.47 1b7y s GLU 394 CO 0.11 0.45 0.16 0.00 -0.54 0.00 0.00 175.26 175.43 1b7y s ALA 395 N -0.94 -0.16 0.00 6.30 0.00 -0.03 -5.00 121.76 121.93 1b7y s ALA 395 Ca 0.11 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1b7y s ALA 395 Cb -0.10 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.23 1b7y s ALA 395 CO 0.04 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1b7y n GLY 396 N 5.27 -1.65 3.40 0.00 0.00 -1.26 -1.73 105.19 109.21 1b7y n GLY 396 Ca -0.06 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1b7y n GLY 396 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b7y s SER 397 N -0.04 5.90 0.30 1.61 0.01 -1.26 -4.69 113.70 115.53 1b7y s SER 397 Ca 0.00 -1.03 -0.18 0.00 1.31 0.00 0.00 55.95 56.05 1b7y s SER 397 Cb 0.00 -2.08 -0.09 0.00 0.21 0.00 0.00 66.02 64.06 1b7y s SER 397 CO 0.00 -0.44 0.77 -2.16 0.41 0.00 0.00 173.24 171.82 1b7y s PRO 398 N 1.60 4.17 0.23 12.44 0.05 -1.26 -5.05 135.00 147.17 1b7y s PRO 398 Ca 0.03 0.85 -0.25 0.00 0.05 0.00 0.00 61.00 61.67 1b7y s PRO 398 Cb -0.20 -2.60 -0.09 0.00 0.05 0.00 0.00 34.50 31.67 1b7y s PRO 398 CO 0.08 0.23 0.84 0.21 0.05 0.00 0.00 177.00 178.41 1b7y s LYS 399 N -2.56 4.57 0.97 4.56 2.20 -1.26 -5.06 119.74 123.16 1b7y s LYS 399 Ca 0.51 1.21 -0.12 0.00 -0.36 0.00 0.00 55.97 57.21 1b7y s LYS 399 Cb -0.13 -3.09 0.17 0.00 -1.51 0.00 0.00 37.83 33.27 1b7y s LYS 399 CO 0.19 0.46 1.08 -2.14 -0.36 0.00 0.00 175.35 174.58 1b7y s PRO 400 N -1.51 0.65 0.66 4.03 0.02 -1.26 -5.02 135.00 132.57 1b7y s PRO 400 Ca 0.41 0.81 -0.11 0.00 0.02 0.00 0.00 61.00 62.13 1b7y s PRO 400 Cb -0.21 -1.74 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1b7y s PRO 400 CO 0.26 -2.65 1.05 -1.25 -0.33 0.00 0.00 177.00 174.07 1b7y s PRO 401 N -4.84 3.17 0.50 5.54 0.04 -1.26 -5.04 135.00 133.10 1b7y s PRO 401 Ca 0.65 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1b7y s PRO 401 Cb -0.20 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1b7y s PRO 401 CO 0.58 -0.92 0.70 -1.21 0.04 0.00 0.00 177.00 176.20 1b7y s GLU 402 N -4.96 2.72 0.34 4.56 2.02 -1.26 -4.90 118.70 117.22 1b7y s GLU 402 Ca 0.58 -0.83 -0.27 0.00 0.02 0.00 0.00 54.97 54.47 1b7y s GLU 402 Cb -0.13 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 1b7y s GLU 402 CO 0.52 -0.51 1.12 0.00 0.02 0.00 0.00 175.26 176.41 1b7y s ALA 403 N -2.62 3.27 -0.12 5.21 0.00 -1.26 -4.38 121.76 121.86 1b7y s ALA 403 Ca 0.55 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 1b7y s ALA 403 Cb -0.10 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1b7y s ALA 403 CO 0.37 -0.30 -0.06 0.42 0.00 0.00 0.00 175.76 176.19 1b7y s ILE 404 N -1.34 3.73 0.26 0.00 1.01 0.69 -4.84 121.20 120.70 1b7y s ILE 404 Ca 0.51 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 1b7y s ILE 404 Cb -0.30 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 1b7y s ILE 404 CO 0.38 0.54 1.13 -2.16 0.00 0.00 0.00 174.94 174.82 1b7y s PRO 405 N -0.05 4.60 -0.09 2.79 0.04 -1.26 -0.55 135.00 140.48 1b7y s PRO 405 Ca 0.01 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 1b7y s PRO 405 Cb -0.13 -3.20 0.05 0.00 0.04 0.00 0.00 34.50 31.26 1b7y s PRO 405 CO 0.03 0.14 0.18 0.12 0.04 0.00 0.00 177.00 177.50 1b7y s PHE 406 N -0.94 -0.22 -0.38 0.56 5.36 0.86 -4.45 117.98 118.77 1b7y s PHE 406 Ca 0.46 0.65 -0.06 0.00 -0.96 0.00 0.00 56.93 57.02 1b7y s PHE 406 Cb -0.32 -0.18 0.08 0.00 -0.34 0.00 0.00 43.02 42.25 1b7y s PHE 406 CO 0.41 -0.26 0.18 1.03 -1.46 0.00 0.00 175.22 175.11 1b7y s ARG 407 N 2.04 2.40 0.35 10.12 0.52 -1.26 0.32 118.95 133.44 1b7y s ARG 407 Ca -0.00 -1.49 0.12 0.00 -0.52 0.00 0.00 55.73 53.84 1b7y s ARG 407 Cb -0.12 -3.57 0.92 0.00 0.52 0.00 0.00 34.95 32.69 1b7y s ARG 407 CO -0.06 -0.89 1.78 -1.35 0.02 0.00 0.00 175.30 174.80 1b7y h PRO 408 N 8.21 0.56 -0.45 3.54 0.11 -1.99 0.20 132.00 142.18 1b7y h PRO 408 Ca -0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1b7y h PRO 408 Cb 1.07 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1b7y h PRO 408 CO 0.68 0.37 0.30 1.49 -0.21 0.00 0.00 178.00 180.63 1b7y h GLU 409 N 0.58 0.60 -0.59 1.05 4.22 -1.94 -2.17 114.58 116.34 1b7y h GLU 409 Ca 0.57 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.99 1b7y h GLU 409 Cb 1.15 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 1b7y h GLU 409 CO -0.33 0.41 0.37 -0.92 -2.18 0.00 0.00 179.01 176.35 1b7y h TYR 410 N 0.61 0.69 -0.01 0.92 3.20 -1.04 0.19 116.97 121.54 1b7y h TYR 410 Ca 0.17 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.09 1b7y h TYR 410 Cb -0.06 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 1b7y h TYR 410 CO -0.04 0.40 -0.37 0.00 -1.64 0.00 0.00 178.16 176.51 1b7y h ALA 411 N 1.25 -0.56 -0.54 1.82 0.00 -0.97 0.18 119.26 120.44 1b7y h ALA 411 Ca 0.23 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1b7y h ALA 411 Cb -0.00 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1b7y h ALA 411 CO -0.09 -0.89 0.24 -0.91 0.00 0.00 0.00 179.25 177.60 1b7y h ASN 412 N -0.52 0.30 -0.87 0.00 2.35 -0.94 -1.09 115.58 114.81 1b7y h ASN 412 Ca 0.06 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1b7y h ASN 412 Cb 0.61 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 1b7y h ASN 412 CO -0.30 0.20 0.55 -0.09 -1.65 0.00 0.00 177.43 176.14 1b7y h ARG 413 N 0.46 0.97 -0.04 0.81 2.43 -0.37 1.06 114.38 119.69 1b7y h ARG 413 Ca 0.25 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.20 1b7y h ARG 413 Cb 0.23 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1b7y h ARG 413 CO -0.22 0.64 -0.72 1.25 -1.51 0.00 0.00 179.97 179.41 1b7y h LEU 414 N 1.00 0.30 0.00 3.80 5.85 0.13 -3.24 115.31 123.15 1b7y h LEU 414 Ca 0.38 -0.20 -0.29 0.00 0.84 0.00 0.00 57.88 58.60 1b7y h LEU 414 Cb 0.15 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1b7y h LEU 414 CO -0.17 0.93 -1.72 0.18 -0.34 0.00 0.00 178.44 177.31 1b7y n LEU 415 N -3.79 0.85 -0.76 2.25 4.77 -0.49 -4.98 117.00 114.87 1b7y n LEU 415 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1b7y n LEU 415 Cb 0.70 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1b7y n LEU 415 CO 0.46 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1b7y n GLY 416 N 1.56 0.54 3.45 -0.72 0.00 0.35 -4.86 105.19 105.50 1b7y n GLY 416 Ca -0.17 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1b7y n GLY 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b7y s THR 417 N -2.68 0.41 -0.41 2.61 -4.23 -0.48 -4.48 115.64 106.38 1b7y s THR 417 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1b7y s THR 417 Cb 0.00 -2.38 0.20 0.00 1.34 0.00 0.00 72.50 71.66 1b7y s THR 417 CO 0.00 0.00 0.42 -1.54 -0.54 0.00 0.00 174.62 172.96 1b7y n SER 418 N -1.36 -0.36 -4.80 3.99 3.41 -1.26 -4.51 113.62 108.73 1b7y n SER 418 Ca -0.02 -2.52 -0.38 0.00 -0.26 0.00 0.00 58.87 55.69 1b7y n SER 418 Cb 0.64 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1b7y n SER 418 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1b7y s TYR 419 N -0.37 3.68 0.21 7.33 2.02 -1.26 -5.04 117.35 123.91 1b7y s TYR 419 Ca 0.34 0.99 -0.30 0.00 -0.37 0.00 0.00 57.07 57.73 1b7y s TYR 419 Cb 0.09 -2.38 -0.09 0.00 -0.40 0.00 0.00 41.96 39.18 1b7y s TYR 419 CO -0.16 0.51 1.29 -1.25 -1.57 0.00 0.00 175.55 174.36 1b7y s PRO 420 N -0.62 4.41 0.09 -1.71 0.04 -1.26 -4.90 135.00 131.06 1b7y s PRO 420 Ca 0.25 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 1b7y s PRO 420 Cb -0.17 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1b7y s PRO 420 CO 0.13 -0.21 0.91 -1.91 0.04 0.00 0.00 177.00 175.96 1b7y n GLU 421 N 2.43 -0.25 -0.29 4.56 2.13 -1.26 -0.52 120.64 127.44 1b7y n GLU 421 Ca 0.05 0.89 0.11 0.00 0.66 0.00 0.00 57.16 58.87 1b7y n GLU 421 Cb 0.43 -1.31 0.26 0.00 0.27 0.00 0.00 31.44 31.09 1b7y n GLU 421 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b7y h ALA 422 N 0.26 1.16 -0.26 4.31 0.00 -2.00 0.70 119.26 123.42 1b7y h ALA 422 Ca 0.09 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1b7y h ALA 422 Cb 0.23 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1b7y h ALA 422 CO -0.54 -0.46 0.05 1.49 0.00 0.00 0.00 179.25 179.79 1b7y h GLU 423 N 0.17 0.14 0.49 0.00 4.81 -1.17 -1.36 114.58 117.66 1b7y h GLU 423 Ca 0.52 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1b7y h GLU 423 Cb 1.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1b7y h GLU 423 CO -0.67 0.09 -0.48 1.96 -0.73 0.00 0.00 179.01 179.19 1b7y h GLN 424 N 0.14 -0.93 -0.39 1.92 4.20 -0.74 -2.09 115.11 117.22 1b7y h GLN 424 Ca 0.12 0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.97 1b7y h GLN 424 Cb 0.13 0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 1b7y h GLN 424 CO -0.17 -0.62 0.01 0.82 -0.67 0.00 0.00 178.83 178.20 1b7y h ILE 425 N -0.96 0.71 -0.90 2.54 1.08 -1.40 0.19 117.51 118.77 1b7y h ILE 425 Ca -0.06 -0.04 0.24 0.00 -0.39 0.00 0.00 64.86 64.61 1b7y h ILE 425 Cb 0.83 0.59 -0.14 0.00 -3.07 0.00 0.00 36.82 35.03 1b7y h ILE 425 CO -0.05 0.02 0.30 0.00 -0.69 0.00 0.00 178.15 177.73 1b7y h ALA 426 N 1.34 1.38 0.45 1.87 0.00 -1.08 0.11 119.26 123.34 1b7y h ALA 426 Ca 0.19 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1b7y h ALA 426 Cb 0.27 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1b7y h ALA 426 CO -0.31 -0.47 -0.22 0.82 0.00 0.00 0.00 179.25 179.07 1b7y h ILE 427 N 0.24 0.48 -0.57 0.00 2.04 -0.28 -1.57 117.51 117.85 1b7y h ILE 427 Ca 0.58 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 66.14 1b7y h ILE 427 Cb 1.18 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 1b7y h ILE 427 CO -0.64 0.06 0.15 -0.07 0.00 0.00 0.00 178.15 177.65 1b7y h LEU 428 N -0.87 0.07 -1.23 1.44 3.38 -0.33 -0.38 115.31 117.40 1b7y h LEU 428 Ca -0.06 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1b7y h LEU 428 Cb 0.57 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1b7y h LEU 428 CO 0.10 0.05 0.52 0.11 0.09 0.00 0.00 178.44 179.32 1b7y h LYS 429 N 0.29 1.02 -0.19 1.13 1.57 -0.79 -0.32 116.57 119.29 1b7y h LYS 429 Ca 0.29 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1b7y h LYS 429 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1b7y h LYS 429 CO -0.35 0.68 -0.16 0.00 -0.57 0.00 0.00 179.45 179.04 1b7y h ARG 430 N 1.06 0.32 0.00 3.15 3.08 -0.06 -1.80 114.38 120.12 1b7y h ARG 430 Ca 0.29 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1b7y h ARG 430 Cb -0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1b7y h ARG 430 CO -0.07 0.48 0.00 1.28 -1.07 0.00 0.00 179.97 180.60 1b7y n LEU 431 N -4.22 0.00 -0.07 3.04 4.77 -0.18 -4.65 117.00 115.70 1b7y n LEU 431 Ca -0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1b7y n LEU 431 Cb 0.31 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1b7y n LEU 431 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1b7y n GLY 432 N 0.68 1.11 3.84 -0.72 0.00 -0.68 -4.78 105.19 104.65 1b7y n GLY 432 Ca 0.17 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1b7y n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7y s ARG 434 N -2.77 3.99 -0.30 0.00 3.52 0.13 -4.31 118.95 119.19 1b7y s ARG 434 Ca 0.32 -0.33 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1b7y s ARG 434 Cb -0.12 -3.32 0.08 0.00 -1.56 0.00 0.00 34.95 30.03 1b7y s ARG 434 CO 0.25 0.18 -0.02 0.08 -0.81 0.00 0.00 175.30 174.98 1b7y s VAL 435 N 0.65 2.28 0.48 7.11 1.01 -1.26 -0.82 120.40 129.85 1b7y s VAL 435 Ca 0.05 -1.98 0.08 0.00 0.00 0.00 0.00 61.98 60.13 1b7y s VAL 435 Cb -0.13 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1b7y s VAL 435 CO 0.01 -0.32 0.56 -1.61 0.00 0.00 0.00 175.10 173.74 1b7y s GLU 436 N 1.01 2.51 0.00 2.72 2.02 0.73 -4.96 118.70 122.73 1b7y s GLU 436 Ca 0.01 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1b7y s GLU 436 Cb -0.20 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.51 1b7y s GLU 436 CO -0.06 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.15 1b7y n GLY 437 N -1.87 0.83 0.01 -1.39 0.00 -1.26 -2.10 105.19 99.40 1b7y n GLY 437 Ca 0.08 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.45 1b7y n GLY 437 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b7y n GLU 438 N 0.87 0.43 0.00 1.61 4.07 -1.26 -4.93 120.64 121.43 1b7y n GLU 438 Ca 0.00 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1b7y n GLU 438 Cb 0.00 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 1b7y n GLU 438 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b7y n GLY 439 N 1.37 2.89 0.10 8.31 0.00 -1.26 -4.97 105.19 111.62 1b7y n GLY 439 Ca -0.01 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 44.13 1b7y n GLY 439 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b7y h PRO 440 N 0.00 0.00 -5.17 1.61 0.13 -1.99 -3.47 132.00 123.11 1b7y h PRO 440 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 1b7y h PRO 440 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 1b7y h PRO 440 CO 0.00 0.00 -0.69 -0.08 -0.23 0.00 0.00 178.00 177.00 1b7y s THR 441 N -3.16 3.68 0.29 1.56 -1.32 -1.26 -4.06 115.64 111.37 1b7y s THR 441 Ca 0.07 -0.42 0.07 0.00 -1.21 0.00 0.00 61.69 60.21 1b7y s THR 441 Cb 0.12 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 68.44 1b7y s THR 441 CO 0.67 0.46 0.24 -0.31 -2.21 0.00 0.00 174.62 173.48 1b7y s TYR 442 N 0.83 3.02 -0.46 9.09 1.51 0.15 -4.76 117.35 126.74 1b7y s TYR 442 Ca -0.01 -0.20 -0.14 0.00 -1.01 0.00 0.00 57.07 55.71 1b7y s TYR 442 Cb -0.15 -1.58 0.07 0.00 -0.11 0.00 0.00 41.96 40.19 1b7y s TYR 442 CO 0.02 0.37 0.36 1.03 -1.11 0.00 0.00 175.55 176.21 1b7y s ARG 443 N -3.91 2.92 -0.24 -0.62 0.52 -0.89 -0.10 118.95 116.63 1b7y s ARG 443 Ca 0.37 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.23 1b7y s ARG 443 Cb -0.07 -4.05 0.02 0.00 0.52 0.00 0.00 34.95 31.37 1b7y s ARG 443 CO 0.26 -0.98 -0.08 0.08 0.02 0.00 0.00 175.30 174.60 1b7y s VAL 444 N 1.61 2.78 -0.30 3.52 1.01 0.28 -0.19 120.40 129.11 1b7y s VAL 444 Ca 0.04 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1b7y s VAL 444 Cb -0.23 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1b7y s VAL 444 CO 0.06 0.24 0.13 -0.89 0.00 0.00 0.00 175.10 174.64 1b7y s THR 445 N 1.32 4.41 0.70 3.92 2.01 0.00 0.25 115.64 128.25 1b7y s THR 445 Ca 0.01 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 1b7y s THR 445 Cb -0.16 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1b7y s THR 445 CO -0.05 0.09 1.07 -2.16 -0.69 0.00 0.00 174.62 172.88 1b7y s PRO 446 N 1.58 2.81 0.68 4.92 0.04 -1.26 -0.70 135.00 143.07 1b7y s PRO 446 Ca 0.04 1.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.02 1b7y s PRO 446 Cb -0.17 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1b7y s PRO 446 CO 0.05 -1.21 1.09 -1.25 0.04 0.00 0.00 177.00 175.72 1b7y s PRO 447 N -4.80 2.78 0.44 0.56 0.04 -1.15 -4.76 135.00 128.12 1b7y s PRO 447 Ca 0.60 1.26 0.22 0.00 0.04 0.00 0.00 61.00 63.12 1b7y s PRO 447 Cb -0.16 -1.96 0.98 0.00 0.04 0.00 0.00 34.50 33.41 1b7y s PRO 447 CO 0.52 -1.25 1.87 0.66 0.04 0.00 0.00 177.00 178.84 1b7y h SER 448 N -0.24 0.00 0.56 6.66 4.64 -1.95 -2.65 113.55 120.57 1b7y h SER 448 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b7y h SER 448 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1b7y h SER 448 CO 0.54 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.76 1b7y n HIS 449 N -3.57 0.60 -3.10 4.77 1.44 -1.26 -4.30 115.22 109.81 1b7y n HIS 449 Ca -0.01 0.25 -0.44 0.00 -2.01 0.00 0.00 57.72 55.51 1b7y n HIS 449 Cb 0.40 -0.90 -0.05 0.00 0.12 0.00 0.00 29.99 29.56 1b7y n HIS 449 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1b7y s ARG 450 N -3.27 3.06 0.10 -1.40 1.81 -1.00 -4.38 118.95 113.87 1b7y s ARG 450 Ca 0.04 -1.21 0.22 0.00 -1.72 0.00 0.00 55.73 53.07 1b7y s ARG 450 Cb 0.09 -4.23 -0.11 0.00 -0.45 0.00 0.00 34.95 30.24 1b7y s ARG 450 CO 0.33 -1.51 0.85 1.28 -0.68 0.00 0.00 175.30 175.56 1b7y n LEU 451 N 6.42 0.52 0.06 2.53 4.77 -1.26 -4.03 117.00 126.01 1b7y n LEU 451 Ca -0.09 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1b7y n LEU 451 Cb 0.43 -0.05 0.49 0.00 -2.33 0.00 0.00 43.42 41.96 1b7y n LEU 451 CO 0.58 -0.09 0.90 -0.90 -1.33 0.00 0.00 177.39 176.55 1b7y n ASP 452 N -2.41 0.43 -4.38 -1.43 5.75 -1.26 -4.63 116.55 108.62 1b7y n ASP 452 Ca -0.01 0.55 -0.45 0.00 -0.01 0.00 0.00 54.79 54.87 1b7y n ASP 452 Cb 0.54 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 1b7y n ASP 452 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1b7y s LEU 453 N -3.83 5.84 0.00 -2.12 1.43 -1.26 -4.79 118.68 113.96 1b7y s LEU 453 Ca 0.11 -2.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 1b7y s LEU 453 Cb 0.14 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1b7y s LEU 453 CO 0.52 -0.89 0.00 0.54 0.23 0.00 0.00 176.35 176.76 1b7y n ARG 454 N 5.46 0.00 -2.88 1.70 5.12 -1.26 -4.89 116.66 119.91 1b7y n ARG 454 Ca 0.09 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.82 1b7y n ARG 454 Cb 0.46 -0.66 0.02 0.00 -1.16 0.00 0.00 32.46 31.12 1b7y n ARG 454 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1b7y s LEU 455 N -5.57 3.50 0.33 0.55 1.43 -1.26 -4.85 118.68 112.80 1b7y s LEU 455 Ca 0.00 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1b7y s LEU 455 Cb 0.00 -2.68 0.58 0.00 0.03 0.00 0.00 46.19 44.12 1b7y s LEU 455 CO 0.00 -0.92 1.91 -0.08 0.23 0.00 0.00 176.35 177.48 1b7y h GLU 456 N 0.42 0.66 -0.68 1.70 4.81 -1.96 -2.48 114.58 117.05 1b7y h GLU 456 Ca -0.40 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 1b7y h GLU 456 Cb 1.29 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1b7y h GLU 456 CO 0.47 0.58 0.11 0.93 -0.73 0.00 0.00 179.01 180.38 1b7y h GLU 457 N 0.65 1.12 -0.79 1.92 3.07 -1.94 -1.10 114.58 117.50 1b7y h GLU 457 Ca 0.15 -0.30 0.08 0.00 -0.50 0.00 0.00 59.36 58.80 1b7y h GLU 457 Cb 0.20 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 1b7y h GLU 457 CO -0.01 1.02 0.52 -0.44 -1.40 0.00 0.00 179.01 178.69 1b7y h ASP 458 N 1.05 0.69 -0.47 1.42 3.32 -1.80 0.11 116.42 120.73 1b7y h ASP 458 Ca 0.21 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1b7y h ASP 458 Cb 0.44 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1b7y h ASP 458 CO 0.01 0.42 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.76 1b7y h LEU 459 N 0.77 0.96 -0.04 1.55 4.07 -1.11 -3.10 115.31 118.40 1b7y h LEU 459 Ca 0.36 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1b7y h LEU 459 Cb 0.37 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1b7y h LEU 459 CO -0.13 1.09 -0.02 0.58 -1.08 0.00 0.00 178.44 178.88 1b7y h VAL 460 N 0.85 1.31 -1.46 1.22 2.07 0.20 -2.66 116.25 117.78 1b7y h VAL 460 Ca 0.13 -0.97 0.43 0.00 0.82 0.00 0.00 66.70 67.11 1b7y h VAL 460 Cb 0.68 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 1b7y h VAL 460 CO 0.05 0.26 1.02 -0.08 0.02 0.00 0.00 177.57 178.85 1b7y h GLU 461 N -0.28 0.05 0.26 1.57 4.81 -0.86 -0.70 114.58 119.42 1b7y h GLU 461 Ca 0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1b7y h GLU 461 Cb 0.43 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1b7y h GLU 461 CO 0.01 0.03 -0.12 0.93 -0.73 0.00 0.00 179.01 179.13 1b7y h GLU 462 N 0.05 -0.33 -0.90 1.92 4.39 -1.40 -1.82 114.58 116.49 1b7y h GLU 462 Ca 0.74 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.53 1b7y h GLU 462 Cb 2.75 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 31.41 1b7y h GLU 462 CO -0.11 -0.00 0.58 0.28 -1.16 0.00 0.00 179.01 178.60 1b7y h VAL 463 N -0.71 1.06 0.23 3.13 2.07 -1.04 -1.23 116.25 119.75 1b7y h VAL 463 Ca -0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1b7y h VAL 463 Cb 0.49 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1b7y h VAL 463 CO 0.06 0.18 -0.21 0.00 0.02 0.00 0.00 177.57 177.62 1b7y h ALA 464 N 1.51 -0.94 -0.98 1.67 0.00 -1.30 0.20 119.26 119.42 1b7y h ALA 464 Ca 0.39 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1b7y h ALA 464 Cb 0.21 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1b7y h ALA 464 CO -0.15 -0.95 0.65 0.07 0.00 0.00 0.00 179.25 178.87 1b7y h ARG 465 N -0.44 1.25 -0.21 0.00 0.11 -1.24 1.03 114.38 114.88 1b7y h ARG 465 Ca -0.03 -0.08 -0.04 0.00 0.10 0.00 0.00 59.98 59.93 1b7y h ARG 465 Cb 0.37 -0.28 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 1b7y h ARG 465 CO -0.02 0.83 -0.04 0.82 0.10 0.00 0.00 179.97 181.66 1b7y h ILE 466 N 1.29 1.28 -0.17 0.08 1.08 -1.17 -2.78 117.51 117.11 1b7y h ILE 466 Ca 0.37 -1.01 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 1b7y h ILE 466 Cb -0.08 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1b7y h ILE 466 CO -0.10 0.31 -0.29 1.56 -0.69 0.00 0.00 178.15 178.95 1b7y h GLN 467 N 0.13 0.33 0.00 2.37 1.08 -0.24 -3.48 115.11 115.30 1b7y h GLN 467 Ca 0.05 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1b7y h GLN 467 Cb 0.49 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1b7y h GLN 467 CO 0.02 0.59 0.00 0.41 -0.95 0.00 0.00 178.83 178.90 1b7y n GLY 468 N -0.42 2.81 0.36 3.46 0.00 0.35 -4.71 105.19 107.05 1b7y n GLY 468 Ca -0.01 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 44.96 1b7y n GLY 468 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b7y h TYR 469 N 0.00 0.68 0.00 1.61 -1.99 -1.77 -0.51 116.97 114.98 1b7y h TYR 469 Ca 0.00 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1b7y h TYR 469 Cb 0.00 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 1b7y h TYR 469 CO 0.00 0.30 -0.01 1.05 -0.00 0.00 0.00 178.16 179.50 1b7y h GLU 470 N 0.62 0.00 -0.00 4.88 9.09 -1.91 -1.19 114.58 126.06 1b7y h GLU 470 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1b7y h GLU 470 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1b7y h GLU 470 CO -0.13 0.01 0.00 0.25 0.05 0.00 0.00 179.01 179.18 1b7y n THR 471 N -3.37 0.00 -3.11 -1.06 -2.24 -0.20 -4.73 114.28 99.58 1b7y n THR 471 Ca -0.03 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 1b7y n THR 471 Cb 0.09 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 1b7y n THR 471 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1b7y s ILE 472 N -2.00 5.02 1.29 2.28 1.01 -0.45 -5.02 121.20 123.34 1b7y s ILE 472 Ca 0.43 1.22 -0.18 0.00 0.00 0.00 0.00 60.65 62.12 1b7y s ILE 472 Cb 0.20 -3.96 0.32 0.00 0.01 0.00 0.00 42.46 39.03 1b7y s ILE 472 CO 0.33 0.13 0.99 -2.16 0.00 0.00 0.00 174.94 174.23 1b7y s PRO 473 N 1.75 -1.88 -0.11 2.79 0.04 -1.26 -5.04 135.00 131.28 1b7y s PRO 473 Ca 0.30 0.39 -0.03 0.00 0.04 0.00 0.00 61.00 61.70 1b7y s PRO 473 Cb -0.16 -1.48 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 1b7y s PRO 473 CO 0.11 -4.25 -0.01 -0.51 0.04 0.00 0.00 177.00 172.38 1b7y s LEU 474 N -7.47 3.49 0.22 -3.56 1.02 -1.26 -5.08 118.68 106.05 1b7y s LEU 474 Ca 0.69 0.06 -0.14 0.00 0.02 0.00 0.00 54.13 54.75 1b7y s LEU 474 Cb -0.18 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.22 1b7y s LEU 474 CO 0.60 0.30 0.48 0.00 0.02 0.00 0.00 176.35 177.75 1b7y s ALA 475 N -0.43 -0.47 -0.04 4.21 0.00 -1.26 -5.16 121.76 118.61 1b7y s ALA 475 Ca 0.08 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1b7y s ALA 475 Cb -0.12 0.96 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1b7y s ALA 475 CO 0.02 -0.82 -0.05 -0.51 0.00 0.00 0.00 175.76 174.40 1b7y s LEU 476 N -2.96 1.49 0.36 0.00 1.43 -1.26 -5.15 118.68 112.58 1b7y s LEU 476 Ca 0.17 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 1b7y s LEU 476 Cb -0.00 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.70 1b7y s LEU 476 CO 0.04 -0.02 0.73 -2.16 0.23 0.00 0.00 176.35 175.17 1b7y s PRO 477 N 0.67 3.83 -0.03 1.29 0.04 -1.26 -5.09 135.00 134.45 1b7y s PRO 477 Ca -0.09 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 61.42 1b7y s PRO 477 Cb -0.12 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 32.01 1b7y s PRO 477 CO 0.00 0.06 0.04 0.00 0.04 0.00 0.00 177.00 177.15 1b7y s ALA 478 N -2.20 0.21 0.02 8.56 0.00 -1.26 -5.15 121.76 121.94 1b7y s ALA 478 Ca 0.51 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 1b7y s ALA 478 Cb -0.10 -0.48 0.09 0.00 0.00 0.00 0.00 23.12 22.63 1b7y s ALA 478 CO 0.27 -0.33 0.80 -0.59 0.00 0.00 0.00 175.76 175.91 1b7y s PHE 479 N 1.70 -0.43 -0.28 0.00 -0.12 -1.26 -5.12 117.98 112.48 1b7y s PHE 479 Ca -0.01 0.36 -0.22 0.00 -0.05 0.00 0.00 56.93 57.02 1b7y s PHE 479 Cb -0.12 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 42.78 1b7y s PHE 479 CO -0.03 -0.62 0.70 -0.06 -0.05 0.00 0.00 175.22 175.17 1b7y s PHE 480 N -2.95 3.25 0.43 3.49 0.40 -1.26 -5.01 117.98 116.33 1b7y s PHE 480 Ca 0.02 0.82 -0.26 0.00 -0.60 0.00 0.00 56.93 56.91 1b7y s PHE 480 Cb -0.01 -3.00 -0.09 0.00 0.51 0.00 0.00 43.02 40.42 1b7y s PHE 480 CO -0.08 -0.43 1.38 -0.35 0.70 0.00 0.00 175.22 176.44 1b7y n PRO 481 N 5.92 2.18 -1.68 0.24 -0.04 -1.26 -4.91 135.00 135.45 1b7y n PRO 481 Ca 0.01 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.85 1b7y n PRO 481 Cb 0.48 -2.54 0.03 0.00 -0.04 0.00 0.00 33.50 31.43 1b7y n PRO 481 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b7y n ALA 482 N -0.13 0.94 -0.22 0.55 0.00 -1.26 -4.89 120.51 115.49 1b7y n ALA 482 Ca 0.05 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.67 1b7y n ALA 482 Cb 0.40 -2.23 0.11 0.00 0.00 0.00 0.00 19.45 17.73 1b7y n ALA 482 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b7y h PRO 483 N 1.43 0.07 0.00 0.00 0.13 -2.03 -2.54 132.00 129.06 1b7y h PRO 483 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1b7y h PRO 483 Cb 1.32 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1b7y h PRO 483 CO 0.56 0.05 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 1b7y n ASP 484 N -5.34 0.00 0.00 1.44 5.75 -1.26 -0.32 116.55 116.82 1b7y n ASP 484 Ca 0.10 -0.07 0.10 0.00 -0.01 0.00 0.00 54.79 54.91 1b7y n ASP 484 Cb 0.38 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 1b7y n ASP 484 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b7y n ASN 485 N -0.98 0.80 0.00 -1.12 3.02 -0.95 -4.76 115.26 111.26 1b7y n ASN 485 Ca 0.02 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1b7y n ASN 485 Cb 0.01 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 1b7y n ASN 485 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1b7y n ARG 486 N -1.64 0.00 0.13 3.52 5.12 0.57 -3.05 116.66 121.31 1b7y n ARG 486 Ca 0.03 0.72 0.13 0.00 -1.93 0.00 0.00 57.85 56.79 1b7y n ARG 486 Cb 0.37 -1.15 0.41 0.00 -1.16 0.00 0.00 32.46 30.93 1b7y n ARG 486 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1b7y h GLY 487 N 0.00 0.00 0.00 -0.13 0.00 -1.86 -3.42 103.07 97.66 1b7y h GLY 487 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b7y h GLY 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 1b7y n VAL 488 N -2.41 0.00 0.30 4.60 0.31 -1.17 -1.19 118.33 118.77 1b7y n VAL 488 Ca 0.04 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.56 1b7y n VAL 488 Cb 0.39 0.00 0.92 0.00 -0.91 0.00 0.00 33.84 34.24 1b7y n VAL 488 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1b7y h GLU 489 N 0.00 0.00 -0.62 5.55 5.08 -1.86 -3.37 114.58 119.36 1b7y h GLU 489 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1b7y h GLU 489 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1b7y h GLU 489 CO 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 179.01 177.65 1b7y n ALA 490 N -2.02 -0.39 0.02 3.43 0.00 -0.33 -1.12 120.51 120.10 1b7y n ALA 490 Ca -0.01 0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 1b7y n ALA 490 Cb 0.15 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 1b7y n ALA 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1b7y h PRO 491 N 0.00 -0.40 -0.38 0.00 0.11 -1.86 0.28 132.00 129.76 1b7y h PRO 491 Ca 0.10 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.32 1b7y h PRO 491 Cb 0.25 0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.37 1b7y h PRO 491 CO -0.58 -0.26 -0.18 -0.92 -0.21 0.00 0.00 178.00 175.84 1b7y h TYR 492 N -0.41 -0.46 -0.32 0.65 3.20 -1.72 -1.06 116.97 116.85 1b7y h TYR 492 Ca 0.08 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1b7y h TYR 492 Cb 0.54 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1b7y h TYR 492 CO -0.37 -0.26 0.16 0.00 -1.64 0.00 0.00 178.16 176.05 1b7y h ARG 493 N -0.12 0.33 -0.28 1.82 3.08 -0.48 -1.98 114.38 116.75 1b7y h ARG 493 Ca 0.19 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1b7y h ARG 493 Cb 0.40 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 1b7y h ARG 493 CO -0.45 0.22 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.08 1b7y h LYS 494 N 0.34 -0.34 -0.41 0.04 1.63 0.65 0.70 116.57 119.18 1b7y h LYS 494 Ca 0.13 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.04 1b7y h LYS 494 Cb 0.04 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 1b7y h LYS 494 CO -0.09 -0.23 -0.06 1.49 -3.45 0.00 0.00 179.45 177.11 1b7y h GLU 495 N -0.36 0.04 -0.49 1.90 4.81 -0.91 -2.03 114.58 117.53 1b7y h GLU 495 Ca 0.12 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1b7y h GLU 495 Cb 0.57 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1b7y h GLU 495 CO -0.47 0.03 0.31 1.96 -0.73 0.00 0.00 179.01 180.10 1b7y h GLN 496 N 0.04 0.66 -0.84 1.92 1.08 -0.48 0.31 115.11 117.80 1b7y h GLN 496 Ca 0.20 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.41 1b7y h GLN 496 Cb 0.30 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.53 1b7y h GLN 496 CO -0.39 0.47 0.52 0.00 -0.95 0.00 0.00 178.83 178.48 1b7y h ARG 497 N 0.66 0.93 0.70 1.46 2.47 -0.49 0.16 114.38 120.27 1b7y h ARG 497 Ca 0.18 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 1b7y h ARG 497 Cb -0.03 -0.21 0.01 0.00 -1.65 0.00 0.00 29.97 28.08 1b7y h ARG 497 CO -0.04 0.62 -0.34 1.25 0.56 0.00 0.00 179.97 182.02 1b7y h LEU 498 N 0.96 -0.80 -0.75 3.04 5.85 -0.64 0.13 115.31 123.09 1b7y h LEU 498 Ca 0.37 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.25 1b7y h LEU 498 Cb 0.16 0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.25 1b7y h LEU 498 CO -0.17 -0.53 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.09 1b7y h ARG 499 N -1.00 -0.02 0.03 1.25 9.65 0.06 -1.11 114.38 123.24 1b7y h ARG 499 Ca -0.10 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1b7y h ARG 499 Cb 0.74 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 1b7y h ARG 499 CO 0.16 -0.01 -0.07 0.93 2.80 0.00 0.00 179.97 183.78 1b7y h GLU 500 N -0.02 -0.13 -0.79 0.20 5.08 -0.33 -2.71 114.58 115.87 1b7y h GLU 500 Ca 0.35 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.87 1b7y h GLU 500 Cb 0.56 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 1b7y h GLU 500 CO -0.78 -0.09 0.36 0.28 -1.00 0.00 0.00 179.01 177.77 1b7y h VAL 501 N -0.14 0.69 0.58 3.13 2.07 0.47 -2.15 116.25 120.90 1b7y h VAL 501 Ca 0.02 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1b7y h VAL 501 Cb 0.16 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1b7y h VAL 501 CO -0.05 0.09 -0.37 -0.07 0.02 0.00 0.00 177.57 177.19 1b7y h LEU 502 N 0.52 -0.95 -1.99 2.57 3.38 -1.04 0.24 115.31 118.04 1b7y h LEU 502 Ca 0.43 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.65 1b7y h LEU 502 Cb 0.64 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1b7y h LEU 502 CO -0.39 -0.58 0.52 0.77 0.09 0.00 0.00 178.44 178.86 1b7y h SER 503 N -0.91 0.00 1.09 -0.43 4.64 -1.27 0.49 113.55 117.15 1b7y h SER 503 Ca -0.07 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 1b7y h SER 503 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1b7y h SER 503 CO 0.06 0.00 -0.93 1.23 -0.87 0.00 0.00 176.83 176.32 1b7y h GLY 504 N 0.00 0.00 2.00 -0.77 0.00 -0.63 -3.14 103.07 100.53 1b7y h GLY 504 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1b7y h GLY 504 CO -0.00 0.00 -0.12 -2.00 0.00 0.00 0.00 176.54 174.42 1b7y h LEU 505 N 0.00 0.00 0.00 3.11 5.85 0.32 -3.47 115.31 121.13 1b7y h LEU 505 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1b7y h LEU 505 Cb 1.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1b7y h LEU 505 CO 0.10 0.12 0.00 0.61 -0.34 0.00 0.00 178.44 178.93 1b7y n GLY 506 N 0.60 1.07 3.74 3.75 0.00 -0.47 -5.09 105.19 108.80 1b7y n GLY 506 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1b7y n GLY 506 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b7y s PHE 507 N -1.33 3.42 -0.05 1.61 0.40 -1.02 -4.84 117.98 116.17 1b7y s PHE 507 Ca 0.00 0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 56.40 1b7y s PHE 507 Cb 0.00 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1b7y s PHE 507 CO 0.00 0.32 0.86 -1.14 0.70 0.00 0.00 175.22 175.96 1b7y s GLN 508 N 0.27 4.48 0.46 0.44 2.00 -0.94 -4.02 119.66 122.35 1b7y s GLN 508 Ca 0.08 1.18 -0.21 0.00 -2.00 0.00 0.00 55.36 54.41 1b7y s GLN 508 Cb -0.11 -3.47 -0.09 0.00 0.80 0.00 0.00 33.01 30.13 1b7y s GLN 508 CO -0.02 -0.06 1.01 -2.00 -0.50 0.00 0.00 175.29 173.73 1b7y s GLU 509 N 1.12 3.98 0.00 1.67 2.12 -1.26 -1.63 118.70 124.71 1b7y s GLU 509 Ca 0.45 1.29 -0.02 0.00 0.36 0.00 0.00 54.97 57.05 1b7y s GLU 509 Cb -0.19 -2.16 -0.01 0.00 0.26 0.00 0.00 34.13 32.03 1b7y s GLU 509 CO 0.22 -0.26 0.04 0.08 -0.54 0.00 0.00 175.26 174.79 1b7y s VAL 510 N -2.02 0.06 -0.17 3.70 1.01 -0.62 -4.91 120.40 117.46 1b7y s VAL 510 Ca 0.65 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1b7y s VAL 510 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1b7y s VAL 510 CO 0.18 -0.27 -0.16 -0.31 0.00 0.00 0.00 175.10 174.54 1b7y s TYR 511 N -0.84 2.80 0.03 5.22 1.51 -1.26 -4.49 117.35 120.32 1b7y s TYR 511 Ca -0.09 -1.21 0.08 0.00 -1.01 0.00 0.00 57.07 54.84 1b7y s TYR 511 Cb -0.06 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 1b7y s TYR 511 CO -0.00 -0.58 -0.23 0.99 -1.11 0.00 0.00 175.55 174.62 1b7y s THR 512 N 1.03 2.42 0.59 -0.71 2.01 -1.26 -5.11 115.64 114.61 1b7y s THR 512 Ca -0.01 -1.24 -0.20 0.00 0.31 0.00 0.00 61.69 60.54 1b7y s THR 512 Cb -0.15 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1b7y s THR 512 CO -0.04 0.39 1.31 -1.22 -0.69 0.00 0.00 174.62 174.38 1b7y n TYR 513 N 1.80 2.08 1.52 4.92 4.02 -1.26 -4.88 117.16 125.37 1b7y n TYR 513 Ca -0.17 0.43 0.14 0.00 -0.01 0.00 0.00 57.90 58.29 1b7y n TYR 513 Cb 0.52 -2.31 0.77 0.00 -0.02 0.00 0.00 39.34 38.29 1b7y n TYR 513 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1b7y n SER 514 N -1.32 0.00 -4.67 7.72 7.64 -1.26 -4.87 113.62 116.86 1b7y n SER 514 Ca 0.13 -0.45 -0.29 0.00 1.01 0.00 0.00 58.87 59.26 1b7y n SER 514 Cb 0.46 -0.16 0.12 0.00 -1.01 0.00 0.00 64.21 63.62 1b7y n SER 514 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1b7y s PHE 515 N -2.32 2.49 -0.12 1.43 0.08 -1.26 -1.27 117.98 117.01 1b7y s PHE 515 Ca 0.34 0.65 -0.16 0.00 0.12 0.00 0.00 56.93 57.87 1b7y s PHE 515 Cb 0.19 -3.64 0.04 0.00 -0.57 0.00 0.00 43.02 39.04 1b7y s PHE 515 CO 0.38 -2.12 0.42 1.41 -0.10 0.00 0.00 175.22 175.21 1b7y s MET 516 N -5.62 0.59 -0.37 0.44 -2.45 -0.25 -3.93 119.30 107.71 1b7y s MET 516 Ca 0.65 0.39 -0.21 0.00 -1.25 0.00 0.00 55.69 55.28 1b7y s MET 516 Cb -0.10 0.28 0.01 0.00 1.25 0.00 0.00 34.83 36.27 1b7y s MET 516 CO 0.51 -0.11 0.65 0.34 1.05 0.00 0.00 175.02 177.46 1b7y s ASP 517 N -0.25 6.43 0.51 1.11 -1.08 -0.88 -1.94 116.67 120.58 1b7y s ASP 517 Ca -0.04 0.12 0.36 0.00 -0.52 0.00 0.00 52.55 52.47 1b7y s ASP 517 Cb -0.03 -2.33 1.51 0.00 -1.46 0.00 0.00 42.92 40.60 1b7y s ASP 517 CO 0.02 -0.63 1.73 1.55 0.52 0.00 0.00 175.17 178.36 1b7y h PRO 518 N 8.51 0.07 -0.62 4.34 0.13 -1.82 0.26 132.00 142.87 1b7y h PRO 518 Ca -0.26 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1b7y h PRO 518 Cb 1.11 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1b7y h PRO 518 CO 0.85 0.04 0.34 0.93 -0.23 0.00 0.00 178.00 179.93 1b7y h GLU 519 N 0.07 0.85 0.00 0.86 4.39 -1.91 -2.32 114.58 116.52 1b7y h GLU 519 Ca 0.68 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.29 1b7y h GLU 519 Cb 2.51 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.99 1b7y h GLU 519 CO -0.10 0.63 0.00 -0.44 -1.16 0.00 0.00 179.01 177.93 1b7y h ASP 520 N 0.86 0.00 -0.16 1.42 5.19 -0.85 -0.07 116.42 122.81 1b7y h ASP 520 Ca 0.22 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1b7y h ASP 520 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1b7y h ASP 520 CO -0.04 0.00 0.20 0.00 -3.12 0.00 0.00 179.24 176.28 1b7y h ALA 521 N 2.10 1.71 0.00 3.45 0.00 -1.52 0.31 119.26 125.32 1b7y h ALA 521 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b7y h ALA 521 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1b7y h ALA 521 CO 0.00 -0.28 -0.24 0.54 0.00 0.00 0.00 179.25 179.27 1b7y n ARG 522 N -3.69 0.21 -0.30 0.00 1.74 -0.07 -2.44 116.66 112.11 1b7y n ARG 522 Ca 0.01 0.37 0.30 0.00 -0.77 0.00 0.00 57.85 57.76 1b7y n ARG 522 Cb 0.31 -1.18 0.55 0.00 -1.02 0.00 0.00 32.46 31.12 1b7y n ARG 522 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1b7y n ARG 523 N -3.36 -0.05 -4.00 5.56 1.74 -1.01 -3.21 116.66 112.33 1b7y n ARG 523 Ca -0.03 1.27 -0.35 0.00 -0.77 0.00 0.00 57.85 57.97 1b7y n ARG 523 Cb 0.13 -2.30 -0.14 0.00 -1.02 0.00 0.00 32.46 29.13 1b7y n ARG 523 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1b7y s PHE 524 N -5.40 2.97 -1.03 -1.55 0.40 0.11 -4.87 117.98 108.61 1b7y s PHE 524 Ca -0.08 -0.80 -0.26 0.00 -0.60 0.00 0.00 56.93 55.19 1b7y s PHE 524 Cb 0.31 -2.09 -0.19 0.00 0.51 0.00 0.00 43.02 41.57 1b7y s PHE 524 CO 0.73 -0.45 2.14 1.03 0.70 0.00 0.00 175.22 179.37 1b7y s ARG 525 N 1.31 1.45 0.03 0.44 3.00 -1.20 -4.43 118.95 119.56 1b7y s ARG 525 Ca 0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 55.73 55.36 1b7y s ARG 525 Cb -0.14 -4.98 -0.01 0.00 0.00 0.00 0.00 34.95 29.82 1b7y s ARG 525 CO -0.01 -5.06 0.12 -0.48 0.00 0.00 0.00 175.30 169.87 1b7y s LEU 526 N 15.68 1.68 1.10 2.53 2.34 -1.02 -3.76 118.68 137.23 1b7y s LEU 526 Ca 0.82 -0.44 -0.15 0.00 0.06 0.00 0.00 54.13 54.42 1b7y s LEU 526 Cb -0.06 0.68 0.16 0.00 -0.56 0.00 0.00 46.19 46.40 1b7y s LEU 526 CO 0.15 -0.49 0.44 0.47 -1.06 0.00 0.00 176.35 175.86 1b7y n ASP 527 N 0.90 -1.98 -4.87 1.48 9.92 -1.26 -4.58 116.55 116.16 1b7y n ASP 527 Ca -0.20 -0.04 -0.31 0.00 -0.53 0.00 0.00 54.79 53.72 1b7y n ASP 527 Cb 0.58 -1.12 -0.00 0.00 -0.64 0.00 0.00 41.12 39.94 1b7y n ASP 527 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1b7y s PRO 528 N -3.84 3.68 0.12 -0.24 0.04 -1.26 -4.86 135.00 128.64 1b7y s PRO 528 Ca 0.61 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 1b7y s PRO 528 Cb -0.18 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 1b7y s PRO 528 CO 0.66 -0.39 1.48 -1.25 0.04 0.00 0.00 177.00 177.53 1b7y s PRO 529 N -4.75 4.27 0.34 0.56 0.04 -1.26 -4.91 135.00 129.28 1b7y s PRO 529 Ca 0.54 2.20 0.26 0.00 0.04 0.00 0.00 61.00 64.04 1b7y s PRO 529 Cb -0.11 -3.27 0.90 0.00 0.04 0.00 0.00 34.50 32.06 1b7y s PRO 529 CO 0.46 -0.54 1.77 -0.09 0.04 0.00 0.00 177.00 178.64 1b7y h ARG 530 N 7.04 0.00 -5.41 4.56 2.43 -1.86 -3.44 114.38 117.71 1b7y h ARG 530 Ca -0.42 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.12 1b7y h ARG 530 Cb 1.20 0.00 -0.32 0.00 -0.42 0.00 0.00 29.97 30.43 1b7y h ARG 530 CO 0.89 0.00 -0.86 -0.51 -1.51 0.00 0.00 179.97 177.98 1b7y s LEU 531 N -5.14 1.98 0.19 3.80 1.43 -1.26 -5.09 118.68 114.59 1b7y s LEU 531 Ca 0.06 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1b7y s LEU 531 Cb 0.09 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1b7y s LEU 531 CO 0.53 0.16 -0.15 -0.76 0.23 0.00 0.00 176.35 176.36 1b7y s LEU 532 N 0.18 2.52 0.20 1.79 2.01 -1.26 -1.95 118.68 122.17 1b7y s LEU 532 Ca -0.11 -0.96 -0.13 0.00 0.01 0.00 0.00 54.13 52.94 1b7y s LEU 532 Cb -0.15 -0.70 -0.07 0.00 0.01 0.00 0.00 46.19 45.27 1b7y s LEU 532 CO 0.05 -0.13 0.59 -0.76 1.01 0.00 0.00 176.35 177.11 1b7y s LEU 533 N -3.09 4.25 0.14 1.79 1.02 0.14 -4.95 118.68 117.97 1b7y s LEU 533 Ca 0.20 1.09 0.23 0.00 0.02 0.00 0.00 54.13 55.66 1b7y s LEU 533 Cb -0.02 -3.54 0.03 0.00 0.02 0.00 0.00 46.19 42.67 1b7y s LEU 533 CO 0.07 -0.00 1.02 0.18 0.02 0.00 0.00 176.35 177.64 1b7y n LEU 534 N 0.34 0.70 -3.09 1.79 4.77 -1.26 -4.28 117.00 115.96 1b7y n LEU 534 Ca -0.02 0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1b7y n LEU 534 Cb 0.52 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1b7y n LEU 534 CO 0.43 -0.11 -0.17 -0.46 -1.33 0.00 0.00 177.39 175.76 1b7y n ASN 535 N -2.42 1.41 -4.51 -1.43 6.94 -1.26 -5.12 115.26 108.87 1b7y n ASN 535 Ca 0.00 -3.08 -0.38 0.00 -0.02 0.00 0.00 54.58 51.11 1b7y n ASN 535 Cb 0.51 -0.60 0.04 0.00 -2.36 0.00 0.00 39.78 37.37 1b7y n ASN 535 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1b7y n PRO 536 N 0.17 0.61 0.09 -0.53 -0.02 -1.26 -4.87 135.00 129.19 1b7y n PRO 536 Ca 0.24 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1b7y n PRO 536 Cb 0.64 -1.82 0.07 0.00 -0.02 0.00 0.00 33.50 32.37 1b7y n PRO 536 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1b7y h LEU 537 N 0.32 0.22 -7.00 2.45 3.38 -1.98 -3.45 115.31 109.24 1b7y h LEU 537 Ca -0.46 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 1b7y h LEU 537 Cb 1.39 -0.06 -0.21 0.00 0.09 0.00 0.00 40.66 41.87 1b7y h LEU 537 CO 0.48 0.86 0.21 0.00 0.09 0.00 0.00 178.44 180.09 1b7y s ALA 538 N -3.50 -1.81 -0.71 1.53 0.00 -1.26 -5.02 121.76 111.00 1b7y s ALA 538 Ca -0.03 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1b7y s ALA 538 Cb 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1b7y s ALA 538 CO 0.80 -0.34 0.76 -0.35 0.00 0.00 0.00 175.76 176.63 1b7y n PRO 539 N 1.82 0.00 0.00 0.00 -0.04 -1.26 0.12 135.00 135.64 1b7y n PRO 539 Ca -0.16 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1b7y n PRO 539 Cb 0.56 -1.66 0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1b7y n PRO 539 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1b7y n GLU 540 N -1.26 1.45 -2.96 0.54 4.71 -1.26 -4.19 120.64 117.67 1b7y n GLU 540 Ca 0.00 -1.17 -0.14 0.00 -0.01 0.00 0.00 57.16 55.84 1b7y n GLU 540 Cb 0.16 -1.48 -0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1b7y n GLU 540 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1b7y n LYS 541 N 0.25 1.04 -0.00 3.49 2.85 0.33 -2.08 118.16 124.04 1b7y n LYS 541 Ca 0.11 -3.26 0.06 0.00 -1.05 0.00 0.00 58.31 54.16 1b7y n LYS 541 Cb 0.49 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 33.31 1b7y n LYS 541 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1b7y n ALA 542 N 0.13 3.52 -2.64 0.58 0.00 -1.07 -3.65 120.51 117.39 1b7y n ALA 542 Ca 0.18 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 1b7y n ALA 542 Cb 0.73 -0.45 -0.09 0.00 0.00 0.00 0.00 19.45 19.64 1b7y n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b7y s ALA 543 N -2.23 3.62 -0.17 0.00 0.00 -0.82 0.24 121.76 122.40 1b7y s ALA 543 Ca 0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 1b7y s ALA 543 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1b7y s ALA 543 CO 0.51 -0.11 -0.06 -0.51 0.00 0.00 0.00 175.76 175.59 1b7y s LEU 544 N -3.82 2.99 0.06 0.00 1.43 -0.82 -1.10 118.68 117.43 1b7y s LEU 544 Ca 0.25 -0.27 -0.37 0.00 -1.03 0.00 0.00 54.13 52.72 1b7y s LEU 544 Cb 0.06 -1.72 -0.18 0.00 0.03 0.00 0.00 46.19 44.37 1b7y s LEU 544 CO 0.13 0.11 1.09 -2.11 0.23 0.00 0.00 176.35 175.81 1b7y n ARG 545 N 3.93 0.44 -0.03 1.70 1.85 -0.40 -4.61 116.66 119.54 1b7y n ARG 545 Ca -0.18 0.16 0.03 0.00 -1.00 0.00 0.00 57.85 56.86 1b7y n ARG 545 Cb 0.52 -1.64 -0.13 0.00 -1.05 0.00 0.00 32.46 30.15 1b7y n ARG 545 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1b7y n THR 546 N 1.60 0.37 -4.21 8.89 -2.24 -1.26 -0.19 114.28 117.23 1b7y n THR 546 Ca 0.19 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1b7y n THR 546 Cb 0.15 -0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 1b7y n THR 546 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1b7y s HIS 547 N -2.95 1.16 -0.19 4.78 3.76 -1.26 -4.56 115.29 116.03 1b7y s HIS 547 Ca -0.07 -0.70 -0.03 0.00 -0.15 0.00 0.00 55.06 54.11 1b7y s HIS 547 Cb 0.09 -0.62 -0.21 0.00 1.11 0.00 0.00 32.58 32.95 1b7y s HIS 547 CO 0.71 0.04 0.07 1.28 -0.85 0.00 0.00 174.74 175.98 1b7y n LEU 548 N 0.23 2.77 -0.23 0.89 4.32 -1.26 -4.54 117.00 119.18 1b7y n LEU 548 Ca -0.13 0.05 0.08 0.00 -0.02 0.00 0.00 56.01 55.98 1b7y n LEU 548 Cb 0.59 -1.01 0.34 0.00 -1.62 0.00 0.00 43.42 41.72 1b7y n LEU 548 CO 0.29 0.88 1.22 2.19 -1.22 0.00 0.00 177.39 180.75 1b7y h PHE 549 N -0.01 0.82 -0.85 -1.77 -5.15 -1.95 -2.19 116.94 105.85 1b7y h PHE 549 Ca -0.50 0.02 0.13 0.00 -0.20 0.00 0.00 57.97 57.42 1b7y h PHE 549 Cb 1.95 -0.27 -0.09 0.00 0.22 0.00 0.00 35.95 37.76 1b7y h PHE 549 CO 0.05 0.40 0.46 -1.35 -2.00 0.00 0.00 178.31 175.87 1b7y h PRO 550 N 0.78 0.67 -0.62 6.09 0.11 -2.00 0.76 132.00 137.80 1b7y h PRO 550 Ca 0.36 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.35 1b7y h PRO 550 Cb 0.38 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1b7y h PRO 550 CO -0.14 0.44 0.05 0.78 -0.21 0.00 0.00 178.00 178.93 1b7y h GLY 551 N 0.69 1.12 0.88 -0.55 0.00 -1.68 -0.52 103.07 103.02 1b7y h GLY 551 Ca 0.45 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1b7y h GLY 551 CO -0.32 0.71 -0.20 1.41 0.00 0.00 0.00 176.54 178.14 1b7y h LEU 552 N 0.97 -0.46 -0.53 3.11 3.38 -0.88 -0.45 115.31 120.44 1b7y h LEU 552 Ca 0.18 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1b7y h LEU 552 Cb 0.48 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 1b7y h LEU 552 CO 0.02 -0.23 -0.03 0.58 0.09 0.00 0.00 178.44 178.86 1b7y h VAL 553 N -0.67 0.55 -0.31 1.22 2.07 -0.86 0.31 116.25 118.56 1b7y h VAL 553 Ca -0.06 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1b7y h VAL 553 Cb 0.49 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1b7y h VAL 553 CO 0.09 0.02 0.22 0.03 0.02 0.00 0.00 177.57 177.94 1b7y h ARG 554 N 0.09 0.18 -0.14 1.57 2.47 -0.81 -0.23 114.38 117.52 1b7y h ARG 554 Ca 0.27 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.79 1b7y h ARG 554 Cb 0.41 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1b7y h ARG 554 CO -0.47 0.12 -0.65 0.28 0.56 0.00 0.00 179.97 179.81 1b7y h VAL 555 N 0.19 1.31 -0.26 2.04 2.07 0.12 -3.10 116.25 118.62 1b7y h VAL 555 Ca 0.14 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.80 1b7y h VAL 555 Cb 0.31 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1b7y h VAL 555 CO -0.02 0.59 -0.43 0.25 0.02 0.00 0.00 177.57 177.98 1b7y h LEU 556 N 0.38 -1.42 0.00 2.57 5.85 0.11 -1.81 115.31 120.99 1b7y h LEU 556 Ca -0.04 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1b7y h LEU 556 Cb 1.29 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1b7y h LEU 556 CO 0.14 -0.33 0.00 1.17 -0.34 0.00 0.00 178.44 179.07 1b7y n LYS 557 N -4.78 0.00 0.11 1.25 4.81 -0.84 -1.14 118.16 117.57 1b7y n LYS 557 Ca -0.03 0.91 0.19 0.00 -0.87 0.00 0.00 58.31 58.51 1b7y n LYS 557 Cb 0.27 -1.50 0.67 0.00 0.02 0.00 0.00 35.03 34.50 1b7y n LYS 557 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1b7y h GLU 558 N 0.00 0.00 0.01 1.64 4.11 -1.45 0.33 114.58 119.22 1b7y h GLU 558 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1b7y h GLU 558 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b7y h GLU 558 CO 0.00 0.00 -0.01 -0.91 0.07 0.00 0.00 179.01 178.16 1b7y h ASN 559 N 0.00 -0.02 -0.74 3.06 2.35 -0.24 -2.65 115.58 117.34 1b7y h ASN 559 Ca 0.19 -0.66 0.17 0.00 -0.55 0.00 0.00 56.30 55.45 1b7y h ASN 559 Cb 1.34 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.59 1b7y h ASN 559 CO -0.00 0.67 0.06 -0.07 -1.65 0.00 0.00 177.43 176.43 1b7y h LEU 560 N -0.71 -0.24 -1.64 1.61 3.38 0.44 0.16 115.31 118.31 1b7y h LEU 560 Ca -0.00 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1b7y h LEU 560 Cb 0.68 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1b7y h LEU 560 CO 0.00 -0.14 -0.20 0.44 0.09 0.00 0.00 178.44 178.63 1b7y h ASP 561 N 0.14 0.00 0.01 -0.43 3.32 -1.32 -3.32 116.42 114.83 1b7y h ASP 561 Ca 0.41 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.19 1b7y h ASP 561 Cb 0.73 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 1b7y h ASP 561 CO -0.62 0.20 -1.50 0.18 -1.72 0.00 0.00 179.24 175.78 1b7y n LEU 562 N -4.08 1.95 -4.14 1.55 4.77 0.34 -4.96 117.00 112.43 1b7y n LEU 562 Ca -0.02 0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1b7y n LEU 562 Cb 0.28 -0.96 -0.12 0.00 -2.33 0.00 0.00 43.42 40.29 1b7y n LEU 562 CO 0.35 0.37 -0.44 -1.81 -1.33 0.00 0.00 177.39 174.53 1b7y s ASP 563 N -6.95 1.43 -0.97 -1.43 1.01 0.06 -5.10 116.67 104.71 1b7y s ASP 563 Ca -0.30 -0.62 -0.04 0.00 0.71 0.00 0.00 52.55 52.30 1b7y s ASP 563 Cb 0.07 -0.02 0.24 0.00 1.01 0.00 0.00 42.92 44.22 1b7y s ASP 563 CO 0.59 -0.13 0.91 0.54 0.21 0.00 0.00 175.17 177.29 1b7y n ARG 564 N 1.25 2.96 -2.12 8.23 1.74 -1.26 -3.54 116.66 123.93 1b7y n ARG 564 Ca -0.21 -4.48 -0.42 0.00 -0.77 0.00 0.00 57.85 51.97 1b7y n ARG 564 Cb 0.55 -2.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 1b7y n ARG 564 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1b7y s PRO 565 N -1.41 4.30 0.15 5.56 0.02 -1.26 -4.92 135.00 137.44 1b7y s PRO 565 Ca 0.29 2.14 -0.12 0.00 0.02 0.00 0.00 61.00 63.33 1b7y s PRO 565 Cb -0.07 -3.22 0.03 0.00 0.02 0.00 0.00 34.50 31.26 1b7y s PRO 565 CO -0.11 -0.47 1.64 1.49 -0.33 0.00 0.00 177.00 179.22 1b7y h GLU 566 N 6.74 0.87 -4.40 5.54 4.81 -1.97 -3.46 114.58 122.71 1b7y h GLU 566 Ca -0.42 -0.24 -0.18 0.00 -0.13 0.00 0.00 59.36 58.40 1b7y h GLU 566 Cb 1.21 -0.10 -0.15 0.00 0.63 0.00 0.00 28.75 30.34 1b7y h GLU 566 CO 0.87 0.85 -0.65 -0.98 -0.73 0.00 0.00 179.01 178.37 1b7y s ARG 567 N -5.18 0.87 -0.27 1.92 1.70 -1.26 -3.69 118.95 113.04 1b7y s ARG 567 Ca -0.13 -1.40 -0.20 0.00 -0.47 0.00 0.00 55.73 53.53 1b7y s ARG 567 Cb 0.12 0.22 0.07 0.00 -0.57 0.00 0.00 34.95 34.79 1b7y s ARG 567 CO 0.81 -0.23 0.69 0.00 -1.08 0.00 0.00 175.30 175.49 1b7y s ALA 568 N -4.01 -1.79 -0.09 7.88 0.00 0.36 -4.93 121.76 119.17 1b7y s ALA 568 Ca 0.21 2.20 -0.01 0.00 0.00 0.00 0.00 51.96 54.36 1b7y s ALA 568 Cb 0.08 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.94 1b7y s ALA 568 CO -0.00 -0.35 -0.01 -1.17 0.00 0.00 0.00 175.76 174.22 1b7y s LEU 569 N 1.05 0.75 0.28 0.00 2.96 -1.26 -0.83 118.68 121.63 1b7y s LEU 569 Ca -0.05 -0.18 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 1b7y s LEU 569 Cb -0.05 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.12 1b7y s LEU 569 CO -0.10 -0.19 0.59 -1.48 -1.32 0.00 0.00 176.35 173.86 1b7y s LEU 570 N 1.91 0.14 0.24 -0.68 2.34 -0.56 -2.21 118.68 119.85 1b7y s LEU 570 Ca 0.05 -0.89 -0.03 0.00 0.06 0.00 0.00 54.13 53.32 1b7y s LEU 570 Cb -0.13 2.19 -0.03 0.00 -0.56 0.00 0.00 46.19 47.67 1b7y s LEU 570 CO -0.06 -1.28 0.26 0.72 -1.06 0.00 0.00 176.35 174.93 1b7y s PHE 571 N -3.72 1.03 -0.21 3.48 -0.71 -0.64 -0.77 117.98 116.44 1b7y s PHE 571 Ca 0.18 -1.25 -0.27 0.00 -1.04 0.00 0.00 56.93 54.56 1b7y s PHE 571 Cb -0.03 -0.35 0.07 0.00 -1.21 0.00 0.00 43.02 41.50 1b7y s PHE 571 CO 0.09 -0.80 0.71 -2.00 -1.34 0.00 0.00 175.22 171.89 1b7y s GLU 572 N -3.94 0.90 -0.12 1.99 2.12 -0.70 -1.58 118.70 117.36 1b7y s GLU 572 Ca 0.34 0.78 0.03 0.00 0.36 0.00 0.00 54.97 56.48 1b7y s GLU 572 Cb 0.04 0.43 0.01 0.00 0.26 0.00 0.00 34.13 34.87 1b7y s GLU 572 CO 0.14 -0.17 -0.22 0.08 -0.54 0.00 0.00 175.26 174.56 1b7y s VAL 573 N -0.08 1.96 0.30 3.70 1.01 -1.26 -2.43 120.40 123.60 1b7y s VAL 573 Ca -0.03 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.83 1b7y s VAL 573 Cb -0.04 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1b7y s VAL 573 CO 0.03 0.53 0.70 -0.83 0.00 0.00 0.00 175.10 175.54 1b7y s GLY 574 N 0.67 0.13 -0.27 4.51 0.00 -1.01 -5.00 107.32 106.35 1b7y s GLY 574 Ca -0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 43.92 1b7y s GLY 574 CO 0.02 -0.23 0.53 -1.60 0.00 0.00 0.00 173.10 171.82 1b7y s ARG 575 N -3.55 4.02 0.19 2.90 3.52 -1.26 -0.88 118.95 123.88 1b7y s ARG 575 Ca 0.14 0.29 0.05 0.00 -0.13 0.00 0.00 55.73 56.08 1b7y s ARG 575 Cb -0.05 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 1b7y s ARG 575 CO 0.09 -0.40 0.21 0.14 -0.81 0.00 0.00 175.30 174.52 1b7y s VAL 576 N 2.36 4.72 -0.24 7.11 -7.23 0.23 -4.91 120.40 122.45 1b7y s VAL 576 Ca 0.22 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 1b7y s VAL 576 Cb -0.16 -3.47 0.06 0.00 0.56 0.00 0.00 36.38 33.37 1b7y s VAL 576 CO 0.10 -0.19 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.27 1b7y s PHE 577 N -1.88 2.54 0.00 2.82 0.40 0.73 -1.09 117.98 121.50 1b7y s PHE 577 Ca 0.32 -1.85 0.00 0.00 -0.60 0.00 0.00 56.93 54.80 1b7y s PHE 577 Cb -0.10 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1b7y s PHE 577 CO 0.25 -0.79 0.00 0.54 0.70 0.00 0.00 175.22 175.92 1b7y n ARG 578 N 4.63 1.89 -0.26 0.44 1.74 -1.26 -4.42 116.66 119.42 1b7y n ARG 578 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1b7y n ARG 578 Cb 0.44 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.01 1b7y n ARG 578 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1b7y h GLU 579 N 0.00 0.70 -5.60 5.56 5.08 -1.99 -3.43 114.58 114.90 1b7y h GLU 579 Ca 0.00 -0.04 -0.48 0.00 -1.00 0.00 0.00 59.36 57.84 1b7y h GLU 579 Cb 0.00 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 28.95 1b7y h GLU 579 CO 0.00 0.46 -0.72 1.03 -1.00 0.00 0.00 179.01 178.79 1b7y s ARG 580 N -6.07 1.42 0.08 2.33 0.52 -1.26 -5.12 118.95 110.86 1b7y s ARG 580 Ca -0.13 -1.66 -0.31 0.00 -0.52 0.00 0.00 55.73 53.11 1b7y s ARG 580 Cb 0.18 -1.19 -0.07 0.00 0.52 0.00 0.00 34.95 34.40 1b7y s ARG 580 CO 0.77 0.15 1.27 -2.00 0.02 0.00 0.00 175.30 175.52 1b7y s GLU 581 N -3.66 4.39 0.02 3.54 2.12 -1.26 -4.67 118.70 119.18 1b7y s GLU 581 Ca 0.25 1.89 0.04 0.00 0.36 0.00 0.00 54.97 57.51 1b7y s GLU 581 Cb 0.00 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1b7y s GLU 581 CO 0.09 -0.33 -0.11 -1.21 -0.54 0.00 0.00 175.26 173.16 1b7y s GLU 582 N 1.08 0.77 -0.39 4.30 2.02 -0.25 -4.98 118.70 121.25 1b7y s GLU 582 Ca 0.61 -0.59 -0.20 0.00 0.02 0.00 0.00 54.97 54.81 1b7y s GLU 582 Cb -0.32 -0.73 0.01 0.00 0.10 0.00 0.00 34.13 33.19 1b7y s GLU 582 CO 0.30 0.18 0.61 0.99 0.02 0.00 0.00 175.26 177.36 1b7y s THR 583 N -0.70 4.89 0.31 3.63 2.01 -1.26 -0.60 115.64 123.92 1b7y s THR 583 Ca 0.00 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1b7y s THR 583 Cb -0.07 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1b7y s THR 583 CO 0.01 -0.43 0.18 -1.00 -0.69 0.00 0.00 174.62 172.69 1b7y s HIS 584 N 2.69 2.85 -0.05 4.92 3.76 -0.06 -0.30 115.29 129.11 1b7y s HIS 584 Ca 0.22 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1b7y s HIS 584 Cb -0.15 -1.57 0.03 0.00 1.11 0.00 0.00 32.58 32.01 1b7y s HIS 584 CO 0.16 0.37 0.08 -1.17 -0.85 0.00 0.00 174.74 173.34 1b7y s LEU 585 N -3.87 0.11 0.09 0.89 2.96 0.94 -2.42 118.68 117.38 1b7y s LEU 585 Ca 0.37 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.44 1b7y s LEU 585 Cb -0.05 -0.07 -0.03 0.00 0.50 0.00 0.00 46.19 46.54 1b7y s LEU 585 CO 0.24 -0.25 -0.14 0.00 -1.32 0.00 0.00 176.35 174.88 1b7y s ALA 586 N 2.19 1.31 0.01 5.97 0.00 -1.02 0.39 121.76 130.62 1b7y s ALA 586 Ca 0.05 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1b7y s ALA 586 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1b7y s ALA 586 CO -0.04 0.14 -0.05 0.20 0.00 0.00 0.00 175.76 176.01 1b7y s GLY 587 N -2.06 0.30 -0.05 0.00 0.00 -0.38 -1.72 107.32 103.41 1b7y s GLY 587 Ca 0.03 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.37 1b7y s GLY 587 CO 0.02 -0.42 -0.14 -2.27 0.00 0.00 0.00 173.10 170.29 1b7y s LEU 588 N -0.73 1.83 0.07 0.66 0.20 0.05 -2.76 118.68 118.00 1b7y s LEU 588 Ca -0.04 -0.31 0.09 0.00 0.69 0.00 0.00 54.13 54.56 1b7y s LEU 588 Cb -0.05 -0.86 -0.03 0.00 -0.43 0.00 0.00 46.19 44.82 1b7y s LEU 588 CO -0.00 0.11 -0.24 -0.22 -0.29 0.00 0.00 176.35 175.71 1b7y s LEU 589 N 0.23 2.21 0.08 -0.68 2.96 -0.30 -1.50 118.68 121.69 1b7y s LEU 589 Ca -0.07 -0.61 -0.26 0.00 -0.22 0.00 0.00 54.13 52.98 1b7y s LEU 589 Cb -0.12 -1.12 0.08 0.00 0.50 0.00 0.00 46.19 45.53 1b7y s LEU 589 CO 0.02 0.19 0.70 0.12 -1.32 0.00 0.00 176.35 176.06 1b7y s PHE 590 N -0.90 -0.50 0.00 5.38 2.19 -0.01 -1.39 117.98 122.75 1b7y s PHE 590 Ca 0.10 0.39 0.00 0.00 0.33 0.00 0.00 56.93 57.76 1b7y s PHE 590 Cb -0.10 0.53 0.00 0.00 -1.31 0.00 0.00 43.02 42.15 1b7y s PHE 590 CO 0.03 -0.73 0.00 0.41 1.83 0.00 0.00 175.22 176.76 1b7y n GLY 591 N -0.17 -0.36 0.20 13.12 0.00 -1.26 -0.49 105.19 116.23 1b7y n GLY 591 Ca -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 46.02 43.58 1b7y n GLY 591 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b7y h GLU 592 N 6.67 0.30 0.00 1.61 4.39 -1.97 -3.44 114.58 122.14 1b7y h GLU 592 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1b7y h GLU 592 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1b7y h GLU 592 CO 0.00 0.68 0.00 0.41 -1.16 0.00 0.00 179.01 178.94 1b7y n GLY 593 N -0.10 -0.99 3.83 -3.84 0.00 -1.26 -4.32 105.19 98.51 1b7y n GLY 593 Ca -0.02 -2.14 -0.24 0.00 0.00 0.00 0.00 46.02 43.63 1b7y n GLY 593 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b7y s VAL 594 N 0.00 4.56 -5.00 1.61 -7.23 -0.62 -4.85 120.40 108.86 1b7y s VAL 594 Ca 0.00 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1b7y s VAL 594 Cb 0.00 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1b7y s VAL 594 CO 0.00 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1b7y n GLY 595 N -0.80 0.04 3.71 2.32 0.00 -1.26 -1.35 105.19 107.85 1b7y n GLY 595 Ca -0.08 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1b7y n GLY 595 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 596 N 0.00 4.38 0.07 0.99 1.43 -1.26 -4.95 118.68 119.34 1b7y s LEU 596 Ca 0.00 1.69 -0.37 0.00 -1.03 0.00 0.00 54.13 54.42 1b7y s LEU 596 Cb 0.00 -3.57 -0.20 0.00 0.03 0.00 0.00 46.19 42.45 1b7y s LEU 596 CO 0.00 -0.26 1.56 1.55 0.23 0.00 0.00 176.35 179.43 1b7y h PRO 597 N 6.72 -1.20 0.17 1.29 0.13 -1.96 -3.26 132.00 133.88 1b7y h PRO 597 Ca -0.41 0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1b7y h PRO 597 Cb 1.22 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.62 1b7y h PRO 597 CO 0.75 -0.80 -0.08 0.11 -0.23 0.00 0.00 178.00 177.75 1b7y h TRP 598 N -1.24 -0.21 -3.42 1.56 5.08 -1.97 -3.43 115.95 112.32 1b7y h TRP 598 Ca -0.11 -0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.31 1b7y h TRP 598 Cb 0.98 0.07 0.09 0.00 -3.00 0.00 0.00 29.16 27.31 1b7y h TRP 598 CO -0.08 0.10 0.82 0.00 -1.28 0.00 0.00 178.44 178.00 1b7y n ALA 599 N -2.36 2.38 -0.06 0.11 0.00 -1.23 -4.92 120.51 114.44 1b7y n ALA 599 Ca -0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1b7y n ALA 599 Cb 0.22 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1b7y n ALA 599 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1b7y n LYS 600 N 1.61 0.00 -1.54 0.00 0.00 -1.26 -4.41 118.16 112.56 1b7y n LYS 600 Ca 0.07 0.96 -0.38 0.00 -0.00 0.00 0.00 58.31 58.96 1b7y n LYS 600 Cb 0.37 -1.47 0.05 0.00 -0.00 0.00 0.00 35.03 33.98 1b7y n LYS 600 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b7y n GLU 601 N -2.87 0.69 -4.27 -1.58 1.02 -1.26 -4.97 120.64 107.40 1b7y n GLU 601 Ca 0.00 0.27 -0.15 0.00 -0.02 0.00 0.00 57.16 57.26 1b7y n GLU 601 Cb 0.00 -1.93 -0.10 0.00 -0.02 0.00 0.00 31.44 29.38 1b7y n GLU 601 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1b7y s ARG 602 N -2.43 1.21 -0.16 3.49 3.00 -1.26 -3.99 118.95 118.81 1b7y s ARG 602 Ca 0.73 -1.61 -0.04 0.00 0.00 0.00 0.00 55.73 54.81 1b7y s ARG 602 Cb -0.43 -0.32 0.07 0.00 0.00 0.00 0.00 34.95 34.27 1b7y s ARG 602 CO 0.50 -0.16 0.17 -0.48 0.00 0.00 0.00 175.30 175.33 1b7y s LEU 603 N -3.22 0.02 0.00 2.53 0.05 -0.46 -4.99 118.68 112.60 1b7y s LEU 603 Ca 0.28 -0.16 0.00 0.00 0.05 0.00 0.00 54.13 54.30 1b7y s LEU 603 Cb 0.06 0.18 0.00 0.00 -2.05 0.00 0.00 46.19 44.39 1b7y s LEU 603 CO 0.07 -0.31 0.00 -1.54 -0.55 0.00 0.00 176.35 174.02 1b7y n SER 604 N 5.31 0.19 -0.33 1.48 3.41 -1.26 -1.60 113.62 120.82 1b7y n SER 604 Ca -0.06 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.56 1b7y n SER 604 Cb 0.49 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1b7y n SER 604 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b7y n GLY 605 N 0.00 -1.80 0.41 5.00 0.00 -1.26 -3.79 105.19 103.74 1b7y n GLY 605 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1b7y n GLY 605 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b7y h TYR 606 N -0.06 -1.45 0.00 1.61 5.03 -1.98 0.20 116.97 120.32 1b7y h TYR 606 Ca 0.00 0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1b7y h TYR 606 Cb 0.06 0.72 0.00 0.00 1.55 0.00 0.00 36.73 39.06 1b7y h TYR 606 CO 0.00 -0.43 0.01 1.19 -1.32 0.00 0.00 178.16 177.61 1b7y n PHE 607 N -5.38 0.14 -0.07 -3.82 3.72 -1.26 -0.73 117.46 110.06 1b7y n PHE 607 Ca 0.01 0.07 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 1b7y n PHE 607 Cb 0.34 -0.61 -0.13 0.00 -0.94 0.00 0.00 39.48 38.14 1b7y n PHE 607 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1b7y h LEU 608 N 0.00 0.06 -1.11 4.37 5.85 -0.70 -2.29 115.31 121.49 1b7y h LEU 608 Ca 0.00 -0.82 0.07 0.00 0.84 0.00 0.00 57.88 57.97 1b7y h LEU 608 Cb 0.02 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1b7y h LEU 608 CO 0.00 1.24 0.61 0.25 -0.34 0.00 0.00 178.44 180.20 1b7y h LEU 609 N -0.91 0.94 -0.44 2.25 6.46 -0.59 -0.28 115.31 122.74 1b7y h LEU 609 Ca -0.15 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.56 1b7y h LEU 609 Cb 1.20 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 1b7y h LEU 609 CO -0.06 0.60 0.06 0.50 -0.62 0.00 0.00 178.44 178.92 1b7y h LYS 610 N 1.07 0.74 -0.52 1.25 3.64 -1.17 -2.38 116.57 119.19 1b7y h LYS 610 Ca 0.40 -0.20 0.10 0.00 -1.27 0.00 0.00 60.65 59.68 1b7y h LYS 610 Cb 0.20 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.83 1b7y h LYS 610 CO -0.16 0.77 -0.30 0.78 -2.27 0.00 0.00 179.45 178.28 1b7y h GLY 611 N 0.60 -0.06 0.88 5.01 0.00 -0.45 0.71 103.07 109.76 1b7y h GLY 611 Ca 0.13 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1b7y h GLY 611 CO 0.01 -0.21 -0.10 -0.97 0.00 0.00 0.00 176.54 175.27 1b7y h TYR 612 N -0.17 -0.25 -0.48 5.60 -1.99 -1.30 -2.14 116.97 116.23 1b7y h TYR 612 Ca 0.22 0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.05 1b7y h TYR 612 Cb 0.53 0.10 -0.10 0.00 2.00 0.00 0.00 36.73 39.26 1b7y h TYR 612 CO -0.57 -0.15 -0.26 -0.07 -0.00 0.00 0.00 178.16 177.11 1b7y h LEU 613 N -0.22 -0.87 -0.77 3.88 -0.00 -0.64 0.22 115.31 116.90 1b7y h LEU 613 Ca 0.00 0.19 0.05 0.00 -0.00 0.00 0.00 57.88 58.12 1b7y h LEU 613 Cb 0.21 0.45 -0.06 0.00 -0.00 0.00 0.00 40.66 41.27 1b7y h LEU 613 CO -0.02 -0.27 0.47 -0.33 -0.00 0.00 0.00 178.44 178.28 1b7y h GLU 614 N -0.15 0.84 -0.29 1.13 5.08 -0.77 -1.67 114.58 118.75 1b7y h GLU 614 Ca 0.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1b7y h GLU 614 Cb 0.50 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1b7y h GLU 614 CO -0.57 0.56 0.16 0.00 -1.00 0.00 0.00 179.01 178.15 1b7y h ALA 615 N 1.37 0.37 -0.41 3.43 0.00 -0.38 -0.26 119.26 123.38 1b7y h ALA 615 Ca 0.33 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1b7y h ALA 615 Cb 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1b7y h ALA 615 CO -0.16 -0.10 0.03 1.25 0.00 0.00 0.00 179.25 180.27 1b7y h LEU 616 N 0.35 -0.11 -0.81 0.00 5.85 0.19 0.17 115.31 120.95 1b7y h LEU 616 Ca 0.10 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1b7y h LEU 616 Cb 0.06 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1b7y h LEU 616 CO -0.02 -0.02 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.46 1b7y h PHE 617 N 0.14 0.56 -0.79 1.25 -1.00 -1.12 0.80 116.94 116.78 1b7y h PHE 617 Ca 0.20 -0.14 0.13 0.00 2.81 0.00 0.00 57.97 60.97 1b7y h PHE 617 Cb 0.28 -0.13 -0.09 0.00 3.61 0.00 0.00 35.95 39.62 1b7y h PHE 617 CO -0.25 0.77 0.39 0.00 -1.61 0.00 0.00 178.31 177.61 1b7y h ALA 618 N 1.22 1.15 -0.04 2.45 0.00 0.44 0.78 119.26 125.26 1b7y h ALA 618 Ca 0.05 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1b7y h ALA 618 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1b7y h ALA 618 CO 0.07 -0.09 -0.62 -0.09 0.00 0.00 0.00 179.25 178.51 1b7y h ARG 619 N 0.59 0.14 0.00 0.00 9.65 0.17 -3.05 114.38 121.88 1b7y h ARG 619 Ca 0.42 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.20 1b7y h ARG 619 Cb 0.56 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1b7y h ARG 619 CO -0.34 0.72 -0.24 1.28 2.80 0.00 0.00 179.97 184.19 1b7y n LEU 620 N -3.83 0.36 -0.54 3.80 4.77 0.53 -4.93 117.00 117.15 1b7y n LEU 620 Ca -0.02 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.24 1b7y n LEU 620 Cb 0.63 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1b7y n LEU 620 CO 0.44 0.01 -0.03 0.61 -1.33 0.00 0.00 177.39 177.08 1b7y n GLY 621 N 1.45 0.31 3.23 -0.72 0.00 0.24 -4.96 105.19 104.74 1b7y n GLY 621 Ca 0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1b7y n GLY 621 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 622 N -1.26 2.03 -0.53 0.99 1.43 -0.66 -4.67 118.68 116.01 1b7y s LEU 622 Ca 0.02 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.37 1b7y s LEU 622 Cb -0.01 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.95 1b7y s LEU 622 CO 0.02 0.20 1.01 0.00 0.23 0.00 0.00 176.35 177.82 1b7y s ALA 623 N 0.01 3.14 0.17 4.21 0.00 -1.26 -4.29 121.76 123.74 1b7y s ALA 623 Ca -0.07 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1b7y s ALA 623 Cb -0.14 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 1b7y s ALA 623 CO 0.05 -2.36 -0.07 0.12 0.00 0.00 0.00 175.76 173.49 1b7y s PHE 624 N 4.17 2.70 0.13 0.00 2.19 -1.26 -1.07 117.98 124.85 1b7y s PHE 624 Ca 0.36 -0.19 -0.21 0.00 0.33 0.00 0.00 56.93 57.22 1b7y s PHE 624 Cb -0.10 -1.33 0.06 0.00 -1.31 0.00 0.00 43.02 40.34 1b7y s PHE 624 CO 0.23 0.51 0.54 -0.98 1.83 0.00 0.00 175.22 177.35 1b7y s ARG 625 N -2.81 1.20 0.15 10.12 1.70 -0.67 -5.01 118.95 123.63 1b7y s ARG 625 Ca 0.25 -0.49 0.10 0.00 -0.47 0.00 0.00 55.73 55.12 1b7y s ARG 625 Cb -0.09 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1b7y s ARG 625 CO 0.16 -0.50 -0.23 0.14 -1.08 0.00 0.00 175.30 173.79 1b7y s VAL 626 N -3.58 2.09 -0.02 4.99 -7.23 -1.26 -0.58 120.40 114.81 1b7y s VAL 626 Ca 0.01 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1b7y s VAL 626 Cb -0.00 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 35.04 1b7y s VAL 626 CO -0.11 -0.07 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.98 1b7y s GLU 627 N -2.34 0.30 0.17 4.82 2.02 -1.00 -4.94 118.70 117.73 1b7y s GLU 627 Ca 0.15 -0.02 -0.33 0.00 0.02 0.00 0.00 54.97 54.78 1b7y s GLU 627 Cb -0.09 -0.38 -0.13 0.00 0.10 0.00 0.00 34.13 33.63 1b7y s GLU 627 CO 0.07 -0.04 1.61 0.00 0.02 0.00 0.00 175.26 176.92 1b7y n ALA 628 N 3.59 1.66 -3.07 5.21 0.00 -1.26 -0.53 120.51 126.10 1b7y n ALA 628 Ca -0.20 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1b7y n ALA 628 Cb 0.54 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.49 1b7y n ALA 628 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1b7y s GLN 629 N 1.01 0.34 -0.16 0.00 2.00 -1.19 -4.72 119.66 116.94 1b7y s GLN 629 Ca 0.78 -0.15 -0.29 0.00 -2.00 0.00 0.00 55.36 53.70 1b7y s GLN 629 Cb -0.64 0.15 -0.01 0.00 0.80 0.00 0.00 33.01 33.30 1b7y s GLN 629 CO 0.37 -0.07 1.16 0.00 -0.50 0.00 0.00 175.29 176.24 1b7y s ALA 630 N -0.76 3.62 -0.16 1.58 0.00 -1.26 -3.34 121.76 121.44 1b7y s ALA 630 Ca -0.08 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 1b7y s ALA 630 Cb -0.05 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1b7y s ALA 630 CO 0.01 -1.01 -0.05 -0.06 0.00 0.00 0.00 175.76 174.65 1b7y s PHE 631 N 3.05 1.60 0.33 0.00 0.08 -1.26 -5.02 117.98 116.75 1b7y s PHE 631 Ca 0.51 -0.99 0.16 0.00 0.12 0.00 0.00 56.93 56.73 1b7y s PHE 631 Cb -0.20 -1.27 1.13 0.00 -0.57 0.00 0.00 43.02 42.11 1b7y s PHE 631 CO 0.13 -0.59 1.43 -2.30 -0.10 0.00 0.00 175.22 173.80 1b7y n PRO 632 N 4.90 -0.06 0.00 0.24 -0.02 -1.26 0.78 135.00 139.59 1b7y n PRO 632 Ca -0.12 1.27 0.12 0.00 -2.02 0.00 0.00 63.50 62.76 1b7y n PRO 632 Cb 0.48 -2.23 0.28 0.00 -0.02 0.00 0.00 33.50 32.01 1b7y n PRO 632 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1b7y n PHE 633 N -5.10 0.00 -4.51 6.00 1.16 -1.25 -4.62 117.46 109.14 1b7y n PHE 633 Ca 0.32 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.57 1b7y n PHE 633 Cb 1.08 -0.09 -0.12 0.00 -1.61 0.00 0.00 39.48 38.74 1b7y n PHE 633 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1b7y s LEU 634 N -2.51 3.13 0.17 5.98 1.02 0.23 -2.34 118.68 124.37 1b7y s LEU 634 Ca 0.23 -0.15 -0.34 0.00 0.02 0.00 0.00 54.13 53.89 1b7y s LEU 634 Cb 0.19 -1.73 -0.14 0.00 0.02 0.00 0.00 46.19 44.52 1b7y s LEU 634 CO 0.54 0.20 1.52 1.57 0.02 0.00 0.00 176.35 180.19 1b7y n HIS 635 N 3.34 2.16 -1.37 0.29 -0.00 -1.00 -4.44 115.22 114.20 1b7y n HIS 635 Ca -0.18 0.34 -0.29 0.00 -0.00 0.00 0.00 57.72 57.60 1b7y n HIS 635 Cb 0.53 -2.50 0.15 0.00 -0.00 0.00 0.00 29.99 28.17 1b7y n HIS 635 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1b7y s PRO 636 N 0.61 0.84 0.00 1.57 0.05 -1.26 -2.38 135.00 134.44 1b7y s PRO 636 Ca 0.77 0.40 0.00 0.00 0.05 0.00 0.00 61.00 62.23 1b7y s PRO 636 Cb -0.70 -1.79 0.00 0.00 0.05 0.00 0.00 34.50 32.05 1b7y s PRO 636 CO 0.41 -2.43 0.00 0.41 0.05 0.00 0.00 177.00 175.44 1b7y n GLY 637 N -1.69 1.47 1.75 0.56 0.00 -1.26 -4.33 105.19 101.68 1b7y n GLY 637 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1b7y n GLY 637 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b7y n VAL 638 N 0.00 2.47 -4.06 1.61 0.31 -1.20 -4.93 118.33 112.53 1b7y n VAL 638 Ca 0.00 -1.25 -0.31 0.00 -0.01 0.00 0.00 64.34 62.78 1b7y n VAL 638 Cb 0.00 -0.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.56 1b7y n VAL 638 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1b7y s SER 639 N -0.69 5.52 -0.25 4.52 0.15 -1.00 -1.63 113.70 120.33 1b7y s SER 639 Ca 0.49 -0.00 -0.26 0.00 0.70 0.00 0.00 55.95 56.87 1b7y s SER 639 Cb 0.37 -1.49 0.12 0.00 -1.71 0.00 0.00 66.02 63.32 1b7y s SER 639 CO 0.14 0.18 1.01 -0.83 1.20 0.00 0.00 173.24 174.94 1b7y s GLY 640 N -2.33 -0.20 0.32 9.45 0.00 -0.71 -3.16 107.32 110.69 1b7y s GLY 640 Ca 0.29 2.49 -0.10 0.00 0.00 0.00 0.00 44.72 47.40 1b7y s GLY 640 CO 0.21 1.64 0.66 1.09 0.00 0.00 0.00 173.10 176.70 1b7y s ARG 641 N -0.09 3.79 -0.10 2.90 1.70 0.31 -0.41 118.95 127.04 1b7y s ARG 641 Ca 0.02 0.34 -0.03 0.00 -0.47 0.00 0.00 55.73 55.59 1b7y s ARG 641 Cb -0.04 -2.52 -0.03 0.00 -0.57 0.00 0.00 34.95 31.78 1b7y s ARG 641 CO -0.04 0.14 0.02 0.08 -1.08 0.00 0.00 175.30 174.43 1b7y s VAL 642 N -2.10 4.49 -0.48 4.99 1.01 -0.82 -2.38 120.40 125.10 1b7y s VAL 642 Ca 0.49 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1b7y s VAL 642 Cb -0.11 -2.91 0.12 0.00 0.00 0.00 0.00 36.38 33.49 1b7y s VAL 642 CO 0.26 0.59 0.21 -0.76 0.00 0.00 0.00 175.10 175.40 1b7y s LEU 643 N -0.72 4.37 0.00 3.92 2.01 0.25 -1.56 118.68 126.95 1b7y s LEU 643 Ca 0.12 -2.83 -0.15 0.00 0.01 0.00 0.00 54.13 51.28 1b7y s LEU 643 Cb -0.12 -1.63 0.23 0.00 0.01 0.00 0.00 46.19 44.68 1b7y s LEU 643 CO 0.02 -0.26 0.59 0.55 1.01 0.00 0.00 176.35 178.27 1b7y n VAL 644 N 3.36 0.00 -1.47 -1.59 3.14 0.20 -1.67 118.33 120.30 1b7y n VAL 644 Ca 0.05 -0.10 -0.44 0.00 -2.96 0.00 0.00 64.34 60.89 1b7y n VAL 644 Cb 0.34 -0.79 -0.10 0.00 -1.06 0.00 0.00 33.84 32.23 1b7y n VAL 644 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1b7y n GLU 645 N -4.16 0.55 -0.83 1.45 2.13 -0.23 -1.05 120.64 118.49 1b7y n GLU 645 Ca 0.09 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1b7y n GLU 645 Cb 0.38 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1b7y n GLU 645 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b7y n GLY 646 N 6.49 0.33 3.21 8.31 0.00 -1.26 -4.95 105.19 117.32 1b7y n GLY 646 Ca 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.38 1b7y n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b7y s GLU 647 N -0.83 0.95 -0.27 1.61 0.41 -0.21 -5.12 118.70 115.25 1b7y s GLU 647 Ca 0.00 -1.29 -0.12 0.00 -0.41 0.00 0.00 54.97 53.15 1b7y s GLU 647 Cb 0.00 -0.60 -0.05 0.00 -1.78 0.00 0.00 34.13 31.70 1b7y s GLU 647 CO 0.00 0.09 0.23 -2.00 -0.49 0.00 0.00 175.26 173.08 1b7y s GLU 648 N -3.19 4.00 -0.20 1.61 2.12 -1.26 -0.63 118.70 121.15 1b7y s GLU 648 Ca 0.10 -0.22 -0.12 0.00 0.36 0.00 0.00 54.97 55.10 1b7y s GLU 648 Cb -0.01 -3.63 0.06 0.00 0.26 0.00 0.00 34.13 30.82 1b7y s GLU 648 CO 0.00 -0.14 0.50 0.54 -0.54 0.00 0.00 175.26 175.62 1b7y s VAL 649 N 1.64 -0.02 0.03 3.70 0.11 -0.60 -4.98 120.40 120.29 1b7y s VAL 649 Ca 0.09 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1b7y s VAL 649 Cb -0.15 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1b7y s VAL 649 CO 0.09 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 1b7y n GLY 650 N 4.21 -1.07 3.47 6.54 0.00 -1.25 -4.07 105.19 113.03 1b7y n GLY 650 Ca -0.22 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 1b7y n GLY 650 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b7y s PHE 651 N -0.21 1.11 -0.17 1.61 -0.12 -0.73 -1.95 117.98 117.51 1b7y s PHE 651 Ca 0.00 -1.31 -0.24 0.00 -0.05 0.00 0.00 56.93 55.33 1b7y s PHE 651 Cb 0.00 -0.15 0.06 0.00 -0.63 0.00 0.00 43.02 42.30 1b7y s PHE 651 CO 0.00 -1.10 0.62 -1.17 -0.05 0.00 0.00 175.22 173.52 1b7y s LEU 652 N -3.24 -0.37 0.00 -1.99 2.96 0.45 -1.80 118.68 114.68 1b7y s LEU 652 Ca 0.31 1.05 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 1b7y s LEU 652 Cb 0.00 2.18 0.00 0.00 0.50 0.00 0.00 46.19 48.87 1b7y s LEU 652 CO 0.20 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1b7y n GLY 653 N 2.19 -1.62 3.85 7.98 0.00 0.72 -1.74 105.19 116.57 1b7y n GLY 653 Ca -0.16 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 1b7y n GLY 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7y s ALA 654 N -1.29 3.62 0.02 4.61 0.00 -0.64 0.80 121.76 128.88 1b7y s ALA 654 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 1b7y s ALA 654 Cb 0.00 -2.44 -0.06 0.00 0.00 0.00 0.00 23.12 20.61 1b7y s ALA 654 CO 0.00 0.49 1.46 -1.17 0.00 0.00 0.00 175.76 176.54 1b7y s LEU 655 N -1.97 4.33 -0.17 0.00 2.96 0.13 -2.38 118.68 121.58 1b7y s LEU 655 Ca 0.37 2.22 -0.38 0.00 -0.22 0.00 0.00 54.13 56.11 1b7y s LEU 655 Cb -0.15 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.83 1b7y s LEU 655 CO 0.19 -0.76 1.73 1.57 -1.32 0.00 0.00 176.35 177.76 1b7y n HIS 656 N 5.33 2.07 -0.31 5.38 -0.00 -0.99 -4.43 115.22 122.29 1b7y n HIS 656 Ca 0.14 0.40 0.20 0.00 -0.00 0.00 0.00 57.72 58.46 1b7y n HIS 656 Cb 0.43 -2.50 0.47 0.00 -0.00 0.00 0.00 29.99 28.39 1b7y n HIS 656 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1b7y h PRO 657 N 7.38 0.45 -0.66 1.57 0.13 -1.91 -0.06 132.00 138.89 1b7y h PRO 657 Ca -0.47 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1b7y h PRO 657 Cb 1.31 -0.10 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 1b7y h PRO 657 CO 0.94 0.30 0.25 1.49 -0.23 0.00 0.00 178.00 180.75 1b7y h GLU 658 N 0.47 0.42 -0.01 0.86 4.81 -1.99 0.52 114.58 119.66 1b7y h GLU 658 Ca 0.56 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.51 1b7y h GLU 658 Cb 1.31 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.61 1b7y h GLU 658 CO -0.28 0.27 -0.99 0.82 -0.73 0.00 0.00 179.01 178.10 1b7y h ILE 659 N 0.43 1.29 -0.85 2.32 2.04 -1.45 -0.63 117.51 120.66 1b7y h ILE 659 Ca 0.34 -2.21 0.20 0.00 1.00 0.00 0.00 64.86 64.19 1b7y h ILE 659 Cb 0.46 2.36 -0.15 0.00 -0.74 0.00 0.00 36.82 38.74 1b7y h ILE 659 CO -0.34 0.68 -0.06 0.00 0.00 0.00 0.00 178.15 178.43 1b7y h ALA 660 N 0.41 0.81 0.04 1.87 0.00 0.74 -0.96 119.26 122.17 1b7y h ALA 660 Ca -0.12 0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1b7y h ALA 660 Cb 1.65 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.95 1b7y h ALA 660 CO 0.20 -0.45 -1.37 0.37 0.00 0.00 0.00 179.25 178.00 1b7y h GLN 661 N 0.05 0.08 0.00 0.00 4.15 0.00 -2.92 115.11 116.47 1b7y h GLN 661 Ca 0.46 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1b7y h GLN 661 Cb 0.82 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1b7y h GLN 661 CO -0.80 0.90 0.23 1.49 -1.93 0.00 0.00 178.83 178.72 1b7y h GLU 662 N 0.02 0.00 -6.40 1.69 4.81 0.25 -3.35 114.58 111.60 1b7y h GLU 662 Ca -0.16 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.37 1b7y h GLU 662 Cb 1.92 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 31.01 1b7y h GLU 662 CO 0.13 0.00 -0.87 -0.51 -0.73 0.00 0.00 179.01 177.03 1b7y s LEU 663 N -5.11 2.17 0.00 1.64 2.01 -0.89 -4.97 118.68 113.53 1b7y s LEU 663 Ca -0.03 -0.43 0.00 0.00 0.01 0.00 0.00 54.13 53.68 1b7y s LEU 663 Cb 0.07 -1.39 0.00 0.00 0.01 0.00 0.00 46.19 44.89 1b7y s LEU 663 CO 0.23 0.30 0.00 -1.84 1.01 0.00 0.00 176.35 176.05 1b7y n GLU 664 N 2.56 0.00 -3.96 1.70 0.28 -1.26 -4.70 120.64 115.27 1b7y n GLU 664 Ca -0.17 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.49 1b7y n GLU 664 Cb 0.51 -0.91 -0.06 0.00 1.43 0.00 0.00 31.44 32.42 1b7y n GLU 664 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1b7y s LEU 665 N 0.00 4.25 0.00 -1.84 1.02 -1.11 -5.06 118.68 115.94 1b7y s LEU 665 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 54.13 54.50 1b7y s LEU 665 Cb 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.91 1b7y s LEU 665 CO 0.00 0.33 0.00 -0.81 0.02 0.00 0.00 176.35 175.89 1b7y n PRO 666 N 1.46 0.93 -2.42 1.29 -0.04 -1.26 -3.92 135.00 131.04 1b7y n PRO 666 Ca -0.15 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 1b7y n PRO 666 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 1b7y n PRO 666 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1b7y s PRO 667 N -0.21 4.51 0.05 0.54 0.02 -1.26 -4.85 135.00 133.80 1b7y s PRO 667 Ca 0.00 1.83 0.03 0.00 0.02 0.00 0.00 61.00 62.88 1b7y s PRO 667 Cb 0.00 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 1b7y s PRO 667 CO 0.00 0.09 -0.10 0.08 -0.33 0.00 0.00 177.00 176.74 1b7y s VAL 668 N -1.23 0.74 -0.10 3.83 1.01 -1.26 -4.64 120.40 118.75 1b7y s VAL 668 Ca 0.47 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1b7y s VAL 668 Cb -0.32 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1b7y s VAL 668 CO 0.41 -0.28 -0.23 -1.00 0.00 0.00 0.00 175.10 174.00 1b7y s HIS 669 N -1.25 2.47 0.43 5.22 3.76 -0.49 0.17 115.29 125.61 1b7y s HIS 669 Ca -0.06 -1.01 0.03 0.00 -0.15 0.00 0.00 55.06 53.87 1b7y s HIS 669 Cb -0.09 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 31.92 1b7y s HIS 669 CO 0.01 -0.41 0.12 1.28 -0.85 0.00 0.00 174.74 174.88 1b7y n LEU 670 N 3.56 0.00 -3.65 0.89 4.32 0.24 -1.15 117.00 121.21 1b7y n LEU 670 Ca -0.19 -3.15 -0.04 0.00 -0.02 0.00 0.00 56.01 52.61 1b7y n LEU 670 Cb 0.53 0.90 -0.07 0.00 -1.62 0.00 0.00 43.42 43.16 1b7y n LEU 670 CO 0.28 -0.48 1.04 0.72 -1.22 0.00 0.00 177.39 177.73 1b7y s PHE 671 N -3.04 -0.17 -0.11 -1.77 -0.12 -1.11 -0.20 117.98 111.46 1b7y s PHE 671 Ca 0.16 0.41 -0.04 0.00 -0.05 0.00 0.00 56.93 57.41 1b7y s PHE 671 Cb 0.01 0.42 0.05 0.00 -0.63 0.00 0.00 43.02 42.87 1b7y s PHE 671 CO 0.12 -0.08 0.23 -2.00 -0.05 0.00 0.00 175.22 173.43 1b7y s GLU 672 N 0.20 0.14 0.39 1.99 2.12 -0.75 -1.25 118.70 121.54 1b7y s GLU 672 Ca 0.05 0.63 0.07 0.00 0.36 0.00 0.00 54.97 56.07 1b7y s GLU 672 Cb -0.05 -0.11 -0.08 0.00 0.26 0.00 0.00 34.13 34.15 1b7y s GLU 672 CO -0.13 -0.25 0.01 -0.51 -0.54 0.00 0.00 175.26 173.85 1b7y s LEU 673 N 1.98 2.75 -0.12 2.70 2.01 0.16 -1.78 118.68 126.39 1b7y s LEU 673 Ca -0.02 -1.36 -0.02 0.00 0.01 0.00 0.00 54.13 52.74 1b7y s LEU 673 Cb -0.12 -0.81 -0.03 0.00 0.01 0.00 0.00 46.19 45.24 1b7y s LEU 673 CO -0.08 -0.47 -0.04 -0.60 1.01 0.00 0.00 176.35 176.17 1b7y s ARG 674 N -3.74 3.28 0.26 1.70 3.52 -1.26 -0.04 118.95 122.66 1b7y s ARG 674 Ca 0.35 -0.51 0.08 0.00 -0.13 0.00 0.00 55.73 55.52 1b7y s ARG 674 Cb 0.09 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1b7y s ARG 674 CO 0.17 0.45 0.10 -0.51 -0.81 0.00 0.00 175.30 174.70 1b7y s LEU 675 N -0.20 3.50 0.49 -0.88 1.43 0.59 -4.30 118.68 119.31 1b7y s LEU 675 Ca 0.04 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 1b7y s LEU 675 Cb -0.13 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 1b7y s LEU 675 CO 0.02 -0.03 1.02 -2.16 0.23 0.00 0.00 176.35 175.44 1b7y s PRO 676 N -3.76 3.84 0.47 1.29 0.04 -1.26 -4.32 135.00 131.29 1b7y s PRO 676 Ca 0.32 1.29 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 1b7y s PRO 676 Cb -0.07 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1b7y s PRO 676 CO 0.22 -0.39 1.12 -0.51 0.04 0.00 0.00 177.00 177.49 1b7y s LEU 677 N -3.54 3.95 0.79 -3.56 1.43 -1.26 -5.01 118.68 111.48 1b7y s LEU 677 Ca 0.66 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 1b7y s LEU 677 Cb -0.15 -4.35 0.06 0.00 0.03 0.00 0.00 46.19 41.78 1b7y s LEU 677 CO 0.21 -0.89 1.09 -2.16 0.23 0.00 0.00 176.35 174.83 1b7y s PRO 678 N -2.87 2.19 0.02 1.29 0.04 -1.26 -5.05 135.00 129.36 1b7y s PRO 678 Ca 0.65 0.76 0.04 0.00 0.04 0.00 0.00 61.00 62.48 1b7y s PRO 678 Cb -0.25 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1b7y s PRO 678 CO 0.29 -1.58 -0.11 0.34 0.04 0.00 0.00 177.00 175.99 1b7y s ASP 679 N -3.80 1.30 -0.38 6.66 -1.08 -1.26 -4.97 116.67 113.14 1b7y s ASP 679 Ca 0.60 -0.34 -0.12 0.00 -0.52 0.00 0.00 52.55 52.18 1b7y s ASP 679 Cb -0.15 -0.10 0.03 0.00 -1.46 0.00 0.00 42.92 41.24 1b7y s ASP 679 CO 0.55 0.04 0.22 -0.75 0.52 0.00 0.00 175.17 175.75 1b7y s LYS 680 N -0.77 2.86 0.04 4.34 2.20 -1.26 -5.05 119.74 122.10 1b7y s LYS 680 Ca 0.01 -1.06 -0.30 0.00 -0.36 0.00 0.00 55.97 54.25 1b7y s LYS 680 Cb -0.06 -3.77 -0.07 0.00 -1.51 0.00 0.00 37.83 32.41 1b7y s LYS 680 CO 0.00 -0.70 1.60 -2.14 -0.36 0.00 0.00 175.35 173.75 1b7y s PRO 681 N 1.58 4.21 0.34 4.03 0.02 -1.26 -4.90 135.00 139.02 1b7y s PRO 681 Ca 0.03 2.24 -0.29 0.00 0.02 0.00 0.00 61.00 62.99 1b7y s PRO 681 Cb -0.19 -3.64 -0.11 0.00 0.02 0.00 0.00 34.50 30.57 1b7y s PRO 681 CO 0.07 -0.71 1.51 -0.11 -0.33 0.00 0.00 177.00 177.43 1b7y n LEU 682 N 5.74 4.50 -4.10 -5.54 0.00 -1.26 -4.97 117.00 111.37 1b7y n LEU 682 Ca 0.15 1.20 -0.34 0.00 0.00 0.00 0.00 56.01 57.02 1b7y n LEU 682 Cb 0.41 -1.60 -0.13 0.00 0.00 0.00 0.00 43.42 42.10 1b7y n LEU 682 CO 0.62 0.09 -0.30 0.00 0.00 0.00 0.00 177.39 177.80 1b7y s ALA 683 N -0.71 2.93 0.68 1.96 0.00 -1.26 -5.09 121.76 120.26 1b7y s ALA 683 Ca 0.57 -2.24 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 1b7y s ALA 683 Cb -0.49 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 20.56 1b7y s ALA 683 CO 0.58 -1.56 1.24 0.12 0.00 0.00 0.00 175.76 176.14 1b7y s PHE 684 N 1.10 2.10 -0.14 0.00 5.36 -1.26 -5.02 117.98 120.12 1b7y s PHE 684 Ca 0.03 1.54 -0.05 0.00 -0.96 0.00 0.00 56.93 57.49 1b7y s PHE 684 Cb -0.21 -3.56 0.07 0.00 -0.34 0.00 0.00 43.02 38.98 1b7y s PHE 684 CO -0.04 -2.68 0.30 -0.65 -1.46 0.00 0.00 175.22 170.68 1b7y s GLN 685 N -3.61 0.20 0.14 10.12 -0.21 -1.26 -5.13 119.66 119.91 1b7y s GLN 685 Ca 0.78 0.80 -0.33 0.00 0.02 0.00 0.00 55.36 56.63 1b7y s GLN 685 Cb -0.33 0.04 -0.12 0.00 1.00 0.00 0.00 33.01 33.60 1b7y s GLN 685 CO 0.41 -0.26 1.73 -0.25 -2.12 0.00 0.00 175.29 174.80 1b7y n ASP 686 N 5.20 3.67 -4.82 5.90 8.00 -1.26 -4.98 116.55 128.26 1b7y n ASP 686 Ca -0.09 1.04 -0.37 0.00 0.71 0.00 0.00 54.79 56.08 1b7y n ASP 686 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.05 1b7y n ASP 686 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1b7y s PRO 687 N 1.86 4.17 0.35 -0.24 0.05 -1.26 -5.04 135.00 134.89 1b7y s PRO 687 Ca 0.80 0.73 -0.14 0.00 0.05 0.00 0.00 61.00 62.44 1b7y s PRO 687 Cb -0.57 -3.02 -0.09 0.00 0.05 0.00 0.00 34.50 30.87 1b7y s PRO 687 CO 0.38 0.50 0.76 -1.54 0.05 0.00 0.00 177.00 177.15 1b7y s SER 688 N -1.49 6.73 0.25 6.66 1.04 -1.26 -5.00 113.70 120.63 1b7y s SER 688 Ca 0.37 1.28 0.16 0.00 0.48 0.00 0.00 55.95 58.24 1b7y s SER 688 Cb -0.17 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.62 1b7y s SER 688 CO 0.20 -0.26 1.34 0.08 0.98 0.00 0.00 173.24 175.58 1b7y h ARG 689 N 2.00 0.00 -6.30 4.02 0.11 -1.89 -3.46 114.38 108.86 1b7y h ARG 689 Ca -0.48 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.06 1b7y h ARG 689 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1b7y h ARG 689 CO 0.65 0.42 1.15 -1.01 0.10 0.00 0.00 179.97 181.27 1b7y s HIS 690 N -2.99 1.70 0.43 4.08 3.76 -1.26 -4.92 115.29 116.10 1b7y s HIS 690 Ca 0.03 -0.06 -0.22 0.00 -0.15 0.00 0.00 55.06 54.66 1b7y s HIS 690 Cb 0.08 -4.04 -0.12 0.00 1.11 0.00 0.00 32.58 29.60 1b7y s HIS 690 CO 0.75 -4.52 0.50 -2.30 -0.85 0.00 0.00 174.74 168.33 1b7y n PRO 691 N 7.30 0.52 -1.94 8.40 -0.02 -1.26 -4.67 135.00 143.33 1b7y n PRO 691 Ca 0.18 0.19 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 1b7y n PRO 691 Cb 0.42 -1.48 0.04 0.00 -0.02 0.00 0.00 33.50 32.46 1b7y n PRO 691 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b7y s ALA 692 N -1.52 2.99 -0.28 3.55 0.00 -1.25 -4.70 121.76 120.55 1b7y s ALA 692 Ca 0.63 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 52.13 1b7y s ALA 692 Cb -0.59 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1b7y s ALA 692 CO 0.58 -0.99 0.35 0.00 0.00 0.00 0.00 175.76 175.70 1b7y s ALA 693 N -3.28 3.55 0.08 0.00 0.00 0.10 -4.80 121.76 117.42 1b7y s ALA 693 Ca 0.57 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 1b7y s ALA 693 Cb -0.11 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 1b7y s ALA 693 CO 0.52 -0.71 0.41 -0.06 0.00 0.00 0.00 175.76 175.91 1b7y s PHE 694 N 2.03 3.58 0.01 0.00 0.40 -1.26 -0.94 117.98 121.80 1b7y s PHE 694 Ca 0.13 0.79 -0.09 0.00 -0.60 0.00 0.00 56.93 57.17 1b7y s PHE 694 Cb -0.16 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.21 1b7y s PHE 694 CO 0.10 0.51 0.18 1.03 0.70 0.00 0.00 175.22 177.74 1b7y s ARG 695 N -1.94 0.58 -0.18 0.44 1.81 0.30 -4.97 118.95 114.98 1b7y s ARG 695 Ca 0.34 -0.46 -0.03 0.00 -1.72 0.00 0.00 55.73 53.86 1b7y s ARG 695 Cb -0.14 0.24 -0.01 0.00 -0.45 0.00 0.00 34.95 34.59 1b7y s ARG 695 CO 0.18 -0.15 -0.07 0.16 -0.68 0.00 0.00 175.30 174.74 1b7y s ASP 696 N -1.64 4.25 -0.16 0.23 1.47 -1.26 -2.10 116.67 117.45 1b7y s ASP 696 Ca -0.11 -0.34 -0.22 0.00 1.18 0.00 0.00 52.55 53.05 1b7y s ASP 696 Cb -0.05 -1.70 0.06 0.00 -0.34 0.00 0.00 42.92 40.89 1b7y s ASP 696 CO 0.00 0.06 0.58 -0.22 0.68 0.00 0.00 175.17 176.27 1b7y s LEU 697 N 0.98 -0.23 0.09 2.11 0.20 -1.06 -5.03 118.68 115.73 1b7y s LEU 697 Ca -0.01 0.97 0.04 0.00 0.69 0.00 0.00 54.13 55.83 1b7y s LEU 697 Cb -0.15 2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 47.64 1b7y s LEU 697 CO -0.00 -0.32 -0.11 0.00 -0.29 0.00 0.00 176.35 175.63 1b7y s ALA 698 N -0.19 1.10 -0.02 5.97 0.00 -1.24 -0.01 121.76 127.37 1b7y s ALA 698 Ca -0.04 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1b7y s ALA 698 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1b7y s ALA 698 CO 0.03 0.03 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 1b7y s VAL 699 N -1.96 0.99 -0.34 0.00 1.01 -1.10 -4.87 120.40 114.13 1b7y s VAL 699 Ca 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1b7y s VAL 699 Cb -0.06 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.53 1b7y s VAL 699 CO 0.01 0.29 0.09 0.68 0.00 0.00 0.00 175.10 176.17 1b7y s VAL 700 N -0.06 3.48 0.03 2.92 -7.23 -1.24 -1.33 120.40 116.96 1b7y s VAL 700 Ca 0.01 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1b7y s VAL 700 Cb -0.07 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.81 1b7y s VAL 700 CO 0.00 -0.23 -0.04 0.54 -0.31 0.00 0.00 175.10 175.06 1b7y s VAL 701 N 1.32 0.24 0.24 1.32 0.11 -0.83 -4.83 120.40 117.97 1b7y s VAL 701 Ca -0.01 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 57.81 1b7y s VAL 701 Cb -0.20 -0.57 -0.09 0.00 -1.53 0.00 0.00 36.38 33.99 1b7y s VAL 701 CO 0.01 -0.56 0.03 -2.65 -3.33 0.00 0.00 175.10 168.59 1b7y n PRO 702 N 1.30 0.00 0.26 1.54 -0.02 -1.25 0.37 135.00 137.19 1b7y n PRO 702 Ca -0.22 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.37 1b7y n PRO 702 Cb 0.56 -0.57 0.71 0.00 -0.02 0.00 0.00 33.50 34.19 1b7y n PRO 702 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b7y h ALA 703 N 0.15 1.60 0.18 3.55 0.00 -0.54 -3.08 119.26 121.12 1b7y h ALA 703 Ca -0.21 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 1b7y h ALA 703 Cb 0.82 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1b7y h ALA 703 CO 0.26 0.10 -1.35 -1.00 0.00 0.00 0.00 179.25 177.26 1b7y h PRO 704 N 0.00 0.38 -5.93 0.00 0.13 -1.88 -3.47 132.00 121.23 1b7y h PRO 704 Ca -0.00 -0.65 -0.71 0.00 -0.87 0.00 0.00 66.00 63.76 1b7y h PRO 704 Cb 0.16 0.24 0.08 0.00 0.13 0.00 0.00 31.00 31.62 1b7y h PRO 704 CO 0.01 1.31 -0.26 2.41 -0.23 0.00 0.00 178.00 181.24 1b7y n THR 705 N -3.60 1.10 -2.84 1.56 -1.04 -1.16 -4.88 114.28 103.40 1b7y n THR 705 Ca -0.12 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.05 61.24 1b7y n THR 705 Cb 1.06 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.51 1b7y n THR 705 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1b7y s PRO 706 N -0.55 4.62 0.31 -2.82 0.04 -1.26 -4.91 135.00 130.43 1b7y s PRO 706 Ca 0.75 1.29 0.07 0.00 0.04 0.00 0.00 61.00 63.15 1b7y s PRO 706 Cb -1.07 -3.02 0.83 0.00 0.04 0.00 0.00 34.50 31.28 1b7y s PRO 706 CO 0.56 0.41 1.68 -0.92 0.04 0.00 0.00 177.00 178.76 1b7y h TYR 707 N 3.66 0.67 0.00 0.56 5.03 -1.99 -3.19 116.97 121.71 1b7y h TYR 707 Ca -0.46 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.89 1b7y h TYR 707 Cb 1.20 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.33 1b7y h TYR 707 CO 0.62 -0.12 0.00 0.41 -1.32 0.00 0.00 178.16 177.75 1b7y n GLY 708 N -1.33 -0.43 0.56 1.82 0.00 -1.26 -1.43 105.19 103.11 1b7y n GLY 708 Ca 0.25 0.09 0.45 0.00 0.00 0.00 0.00 46.02 46.81 1b7y n GLY 708 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b7y n GLU 709 N -0.14 -0.02 0.00 1.61 1.02 -1.21 -0.86 120.64 121.04 1b7y n GLU 709 Ca 0.00 1.19 0.00 0.00 -0.02 0.00 0.00 57.16 58.33 1b7y n GLU 709 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 1b7y n GLU 709 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b7y n VAL 710 N -4.42 0.00 -0.23 2.62 0.31 -0.59 -0.56 118.33 115.46 1b7y n VAL 710 Ca 0.42 1.46 -0.02 0.00 -0.01 0.00 0.00 64.34 66.18 1b7y n VAL 710 Cb 1.72 -2.44 0.05 0.00 -0.91 0.00 0.00 33.84 32.26 1b7y n VAL 710 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1b7y h GLU 711 N 0.00 -0.07 -0.63 5.55 4.22 0.20 -1.78 114.58 122.06 1b7y h GLU 711 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.51 1b7y h GLU 711 Cb 0.00 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 1b7y h GLU 711 CO 0.00 -0.05 -0.55 0.00 -2.18 0.00 0.00 179.01 176.23 1b7y h ALA 712 N 1.38 -0.67 0.42 2.92 0.00 -0.88 0.14 119.26 122.56 1b7y h ALA 712 Ca 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1b7y h ALA 712 Cb 0.54 1.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1b7y h ALA 712 CO -0.72 -0.99 -0.31 1.25 0.00 0.00 0.00 179.25 178.49 1b7y h LEU 713 N -0.22 -0.82 -0.95 0.00 6.46 0.00 0.29 115.31 120.07 1b7y h LEU 713 Ca 0.10 0.05 0.18 0.00 -0.12 0.00 0.00 57.88 58.10 1b7y h LEU 713 Cb 0.50 0.25 -0.17 0.00 -0.73 0.00 0.00 40.66 40.51 1b7y h LEU 713 CO -0.71 -0.45 -0.28 0.58 -0.62 0.00 0.00 178.44 176.96 1b7y h VAL 714 N -0.70 0.03 0.28 1.05 2.07 -1.24 0.55 116.25 118.30 1b7y h VAL 714 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1b7y h VAL 714 Cb 0.58 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1b7y h VAL 714 CO 0.02 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 177.35 1b7y h ARG 715 N -0.01 -0.42 0.00 1.57 2.43 -0.42 0.63 114.38 118.17 1b7y h ARG 715 Ca 0.42 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1b7y h ARG 715 Cb 0.67 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1b7y h ARG 715 CO -0.98 -0.28 0.00 -1.91 -1.51 0.00 0.00 179.97 175.29 1b7y n GLU 716 N -5.30 0.05 -0.00 0.20 2.13 0.99 -2.24 120.64 116.47 1b7y n GLU 716 Ca -0.09 0.41 0.04 0.00 0.66 0.00 0.00 57.16 58.18 1b7y n GLU 716 Cb 0.21 -1.62 -0.06 0.00 0.27 0.00 0.00 31.44 30.24 1b7y n GLU 716 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b7y n ALA 717 N -1.58 2.56 -0.33 4.31 0.00 -0.40 -4.59 120.51 120.47 1b7y n ALA 717 Ca 0.01 -0.21 0.25 0.00 0.00 0.00 0.00 53.44 53.50 1b7y n ALA 717 Cb 0.11 -0.29 0.50 0.00 0.00 0.00 0.00 19.45 19.76 1b7y n ALA 717 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b7y h ALA 718 N 0.90 2.01 0.00 0.00 0.00 -0.41 -3.38 119.26 118.38 1b7y h ALA 718 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1b7y h ALA 718 Cb 0.32 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1b7y h ALA 718 CO 0.00 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.01 1b7y n GLY 719 N -1.29 1.09 0.00 0.00 0.00 -1.26 -4.75 105.19 98.98 1b7y n GLY 719 Ca 0.33 -2.23 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1b7y n GLY 719 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b7y n PRO 720 N -0.59 0.14 -0.59 1.61 -0.05 -1.26 -3.72 135.00 130.54 1b7y n PRO 720 Ca 0.00 0.06 0.08 0.00 -0.05 0.00 0.00 63.50 63.60 1b7y n PRO 720 Cb 0.00 -1.50 0.33 0.00 -0.05 0.00 0.00 33.50 32.28 1b7y n PRO 720 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1b7y n TYR 721 N -1.42 1.39 -2.35 0.54 4.01 -1.26 -4.92 117.16 113.15 1b7y n TYR 721 Ca 0.08 -0.69 -0.41 0.00 -0.16 0.00 0.00 57.90 56.72 1b7y n TYR 721 Cb 0.26 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 1b7y n TYR 721 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1b7y s LEU 722 N -2.19 3.38 -0.07 7.72 2.96 -1.24 -1.43 118.68 127.80 1b7y s LEU 722 Ca 0.47 0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 54.40 1b7y s LEU 722 Cb 0.33 -2.98 -0.24 0.00 0.50 0.00 0.00 46.19 43.80 1b7y s LEU 722 CO 0.18 -1.79 0.98 -0.08 -1.32 0.00 0.00 176.35 174.32 1b7y h GLU 723 N 11.48 0.09 -5.26 1.98 4.81 -0.89 -3.48 114.58 123.31 1b7y h GLU 723 Ca -0.27 -0.10 -0.38 0.00 -0.13 0.00 0.00 59.36 58.47 1b7y h GLU 723 Cb 1.10 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.37 1b7y h GLU 723 CO 1.18 0.88 -0.71 -1.12 -0.73 0.00 0.00 179.01 178.51 1b7y s SER 724 N -6.20 2.11 -0.28 1.04 0.01 -0.94 -4.97 113.70 104.47 1b7y s SER 724 Ca -0.17 -1.04 -0.02 0.00 1.31 0.00 0.00 55.95 56.03 1b7y s SER 724 Cb -0.00 -0.06 0.17 0.00 0.21 0.00 0.00 66.02 66.34 1b7y s SER 724 CO 0.72 -0.29 0.52 -0.22 0.41 0.00 0.00 173.24 174.38 1b7y s LEU 725 N -3.24 -1.12 0.23 2.44 0.20 -1.26 -2.81 118.68 113.12 1b7y s LEU 725 Ca 0.20 0.69 0.02 0.00 0.69 0.00 0.00 54.13 55.74 1b7y s LEU 725 Cb 0.02 1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 47.54 1b7y s LEU 725 CO 0.04 -0.27 0.05 0.00 -0.29 0.00 0.00 176.35 175.88 1b7y s ALA 726 N 2.75 1.66 -0.29 5.97 0.00 -0.87 -4.99 121.76 126.00 1b7y s ALA 726 Ca 0.17 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1b7y s ALA 726 Cb -0.15 0.77 0.07 0.00 0.00 0.00 0.00 23.12 23.82 1b7y s ALA 726 CO -0.19 -0.37 -0.05 -1.17 0.00 0.00 0.00 175.76 173.98 1b7y s LEU 727 N -3.28 3.83 0.01 0.00 2.96 -1.26 -1.24 118.68 119.70 1b7y s LEU 727 Ca 0.32 -1.64 0.24 0.00 -0.22 0.00 0.00 54.13 52.83 1b7y s LEU 727 Cb 0.07 -1.55 0.37 0.00 0.50 0.00 0.00 46.19 45.58 1b7y s LEU 727 CO 0.10 -0.26 1.32 2.22 -1.32 0.00 0.00 176.35 178.41 1b7y n PHE 728 N 4.39 0.03 -3.61 5.38 -1.74 0.14 -4.97 117.46 117.08 1b7y n PHE 728 Ca -0.08 0.01 -0.01 0.00 -0.56 0.00 0.00 57.45 56.81 1b7y n PHE 728 Cb 0.42 -0.24 -0.01 0.00 1.52 0.00 0.00 39.48 41.17 1b7y n PHE 728 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1b7y s ASP 729 N -3.09 -0.05 -0.25 5.98 2.15 -1.19 -4.93 116.67 115.29 1b7y s ASP 729 Ca 0.10 -0.02 -0.33 0.00 0.43 0.00 0.00 52.55 52.73 1b7y s ASP 729 Cb 0.17 0.07 0.16 0.00 -0.30 0.00 0.00 42.92 43.02 1b7y s ASP 729 CO 0.73 -0.11 1.29 -1.48 -0.17 0.00 0.00 175.17 175.43 1b7y s LEU 730 N -2.39 -0.09 0.09 -1.34 0.05 -1.26 0.43 118.68 114.17 1b7y s LEU 730 Ca 0.12 0.05 -0.25 0.00 0.05 0.00 0.00 54.13 54.10 1b7y s LEU 730 Cb 0.02 1.23 0.08 0.00 -2.05 0.00 0.00 46.19 45.46 1b7y s LEU 730 CO -0.04 -0.11 0.71 -0.72 -0.55 0.00 0.00 176.35 175.63 1b7y s TYR 731 N -1.65 -0.47 0.04 3.48 1.13 -1.23 -5.00 117.35 113.63 1b7y s TYR 731 Ca 0.09 0.30 -0.23 0.00 -1.41 0.00 0.00 57.07 55.83 1b7y s TYR 731 Cb -0.01 0.55 -0.12 0.00 -1.10 0.00 0.00 41.96 41.28 1b7y s TYR 731 CO -0.05 -0.73 1.34 1.96 -2.51 0.00 0.00 175.55 175.56 1b7y h GLN 732 N 2.02 -0.78 -0.05 -3.49 1.08 -1.90 -2.30 115.11 109.70 1b7y h GLN 732 Ca -0.30 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1b7y h GLN 732 Cb 1.28 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 1b7y h GLN 732 CO 0.35 -0.52 0.00 0.41 -0.95 0.00 0.00 178.83 178.13 1b7y n GLY 733 N -1.40 0.85 0.38 3.46 0.00 -1.26 -4.06 105.19 103.15 1b7y n GLY 733 Ca -0.10 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 1b7y n GLY 733 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b7y h PRO 734 N 0.00 -0.86 -0.54 1.61 0.11 -1.97 -3.16 132.00 127.18 1b7y h PRO 734 Ca 0.00 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1b7y h PRO 734 Cb 0.00 0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1b7y h PRO 734 CO 0.00 -0.58 0.00 -2.30 -0.21 0.00 0.00 178.00 174.91 1b7y n PRO 735 N -5.49 0.00 -3.50 1.05 -0.02 -1.26 -4.71 135.00 121.07 1b7y n PRO 735 Ca -0.13 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.24 1b7y n PRO 735 Cb 0.38 -0.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.84 1b7y n PRO 735 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1b7y s LEU 736 N 0.00 -0.46 -0.14 2.45 2.34 -1.20 -5.13 118.68 116.54 1b7y s LEU 736 Ca 0.00 -0.11 -0.16 0.00 0.06 0.00 0.00 54.13 53.92 1b7y s LEU 736 Cb 0.00 2.57 -0.07 0.00 -0.56 0.00 0.00 46.19 48.13 1b7y s LEU 736 CO 0.00 -1.02 0.52 -2.65 -1.06 0.00 0.00 176.35 172.14 1b7y n PRO 737 N -0.38 0.00 -0.44 1.48 -0.02 -1.26 -4.75 135.00 129.63 1b7y n PRO 737 Ca -0.15 0.00 0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1b7y n PRO 737 Cb 0.64 -0.51 0.68 0.00 -0.02 0.00 0.00 33.50 34.28 1b7y n PRO 737 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1b7y h GLU 738 N 1.59 0.11 -0.55 -0.52 5.08 -1.91 0.05 114.58 118.44 1b7y h GLU 738 Ca -0.15 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 1b7y h GLU 738 Cb 0.47 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1b7y h GLU 738 CO 0.32 0.07 0.14 0.41 -1.00 0.00 0.00 179.01 178.95 1b7y n GLY 739 N -1.64 3.98 3.35 -3.84 0.00 -1.26 -4.94 105.19 100.83 1b7y n GLY 739 Ca 0.33 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 1b7y n GLY 739 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b7y s HIS 740 N -3.00 1.65 0.30 1.61 3.76 0.00 0.17 115.29 119.78 1b7y s HIS 740 Ca 0.50 -0.84 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1b7y s HIS 740 Cb 0.41 -0.94 -0.06 0.00 1.11 0.00 0.00 32.58 33.10 1b7y s HIS 740 CO 0.10 0.07 0.03 0.15 -0.85 0.00 0.00 174.74 174.24 1b7y s LYS 741 N -3.81 1.57 0.13 1.40 1.02 0.16 -4.62 119.74 115.59 1b7y s LYS 741 Ca 0.27 -1.85 0.06 0.00 0.02 0.00 0.00 55.97 54.47 1b7y s LYS 741 Cb 0.05 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.46 1b7y s LYS 741 CO 0.09 -0.14 0.01 -1.54 -0.92 0.00 0.00 175.35 172.85 1b7y s SER 742 N -3.44 4.97 -0.20 2.83 1.04 -0.87 -1.96 113.70 116.07 1b7y s SER 742 Ca 0.34 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 1b7y s SER 742 Cb 0.07 -1.15 0.07 0.00 0.10 0.00 0.00 66.02 65.11 1b7y s SER 742 CO 0.14 0.13 0.09 -0.76 0.98 0.00 0.00 173.24 173.82 1b7y s LEU 743 N -2.61 0.60 -0.44 2.42 1.43 -0.45 -3.57 118.68 116.05 1b7y s LEU 743 Ca 0.27 -0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 1b7y s LEU 743 Cb -0.11 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.78 1b7y s LEU 743 CO 0.19 -0.36 1.33 0.00 0.23 0.00 0.00 176.35 177.73 1b7y s ALA 744 N 2.06 3.06 -0.22 4.21 0.00 1.49 -2.69 121.76 129.67 1b7y s ALA 744 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.69 1b7y s ALA 744 Cb -0.16 -3.94 0.02 0.00 0.00 0.00 0.00 23.12 19.04 1b7y s ALA 744 CO -0.15 -2.40 -0.12 -0.06 0.00 0.00 0.00 175.76 173.04 1b7y s PHE 745 N 5.17 2.97 -0.04 0.00 0.40 0.98 0.27 117.98 127.74 1b7y s PHE 745 Ca 0.56 -1.62 -0.17 0.00 -0.60 0.00 0.00 56.93 55.10 1b7y s PHE 745 Cb -0.11 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 1b7y s PHE 745 CO 0.32 -0.76 0.48 -1.01 0.70 0.00 0.00 175.22 174.95 1b7y s HIS 746 N 1.30 3.64 0.05 0.36 3.76 -0.37 -2.58 115.29 121.45 1b7y s HIS 746 Ca 0.01 1.00 0.07 0.00 -0.15 0.00 0.00 55.06 56.00 1b7y s HIS 746 Cb -0.15 -2.46 -0.03 0.00 1.11 0.00 0.00 32.58 31.05 1b7y s HIS 746 CO -0.08 0.40 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.51 1b7y s LEU 747 N -0.23 2.19 0.02 0.89 1.02 -0.89 -2.04 118.68 119.64 1b7y s LEU 747 Ca 0.26 -0.53 0.02 0.00 0.02 0.00 0.00 54.13 53.89 1b7y s LEU 747 Cb -0.16 -0.87 -0.02 0.00 0.02 0.00 0.00 46.19 45.16 1b7y s LEU 747 CO 0.13 0.11 -0.06 -0.13 0.02 0.00 0.00 176.35 176.42 1b7y s ARG 748 N -1.29 0.44 0.03 1.70 0.52 -1.12 -0.54 118.95 118.68 1b7y s ARG 748 Ca 0.06 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1b7y s ARG 748 Cb -0.09 -0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.11 1b7y s ARG 748 CO 0.02 0.05 -0.02 -0.06 0.02 0.00 0.00 175.30 175.30 1b7y s PHE 749 N -0.99 0.36 -0.01 -0.53 0.40 -0.12 -0.21 117.98 116.88 1b7y s PHE 749 Ca -0.07 -0.74 -0.26 0.00 -0.60 0.00 0.00 56.93 55.26 1b7y s PHE 749 Cb -0.07 -0.27 0.06 0.00 0.51 0.00 0.00 43.02 43.25 1b7y s PHE 749 CO 0.00 -0.27 0.57 0.50 0.70 0.00 0.00 175.22 176.72 1b7y s ARG 750 N -2.46 0.99 -0.11 0.44 3.52 -0.52 0.02 118.95 120.84 1b7y s ARG 750 Ca -0.07 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1b7y s ARG 750 Cb -0.03 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 1b7y s ARG 750 CO -0.05 -0.32 -0.15 -1.58 -0.81 0.00 0.00 175.30 172.40 1b7y s HIS 751 N -1.62 1.92 0.00 5.12 5.65 -1.25 -4.71 115.29 120.39 1b7y s HIS 751 Ca -0.10 -0.90 0.00 0.00 0.25 0.00 0.00 55.06 54.32 1b7y s HIS 751 Cb -0.01 -1.39 0.00 0.00 -1.18 0.00 0.00 32.58 30.00 1b7y s HIS 751 CO 0.05 -0.47 0.95 -0.35 -0.65 0.00 0.00 174.74 174.28 1b7y n PRO 752 N 4.23 0.00 -0.11 2.88 -0.04 -1.26 -3.70 135.00 136.99 1b7y n PRO 752 Ca -0.19 0.64 -0.09 0.00 -0.04 0.00 0.00 63.50 63.82 1b7y n PRO 752 Cb 0.51 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1b7y n PRO 752 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1b7y h LYS 753 N 0.00 0.49 -4.97 0.54 1.79 -2.00 -3.42 116.57 109.00 1b7y h LYS 753 Ca 0.00 -0.06 -0.51 0.00 -2.18 0.00 0.00 60.65 57.90 1b7y h LYS 753 Cb 0.00 -0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 30.42 1b7y h LYS 753 CO 0.00 0.41 -0.51 -0.98 -1.08 0.00 0.00 179.45 177.29 1b7y s ARG 754 N -5.83 1.83 0.45 3.15 1.04 -1.24 -4.98 118.95 113.38 1b7y s ARG 754 Ca -0.13 -2.10 -0.20 0.00 -1.04 0.00 0.00 55.73 52.26 1b7y s ARG 754 Cb 0.10 -0.25 -0.10 0.00 -2.04 0.00 0.00 34.95 32.66 1b7y s ARG 754 CO 0.73 -0.53 0.98 0.99 -0.04 0.00 0.00 175.30 177.43 1b7y s THR 755 N -3.34 4.20 -0.22 4.99 2.01 -1.26 -3.93 115.64 118.09 1b7y s THR 755 Ca 0.30 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 1b7y s THR 755 Cb 0.03 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.99 1b7y s THR 755 CO 0.19 -0.32 1.08 -0.76 -0.69 0.00 0.00 174.62 174.12 1b7y s LEU 756 N -3.34 4.12 0.03 4.42 1.43 -1.26 -4.95 118.68 119.12 1b7y s LEU 756 Ca 0.63 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.87 1b7y s LEU 756 Cb -0.11 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 1b7y s LEU 756 CO 0.16 -0.68 1.28 -0.60 0.23 0.00 0.00 176.35 176.74 1b7y s ARG 757 N 3.24 4.36 0.57 1.70 6.06 -1.26 -4.89 118.95 128.73 1b7y s ARG 757 Ca 0.46 1.85 0.35 0.00 -2.50 0.00 0.00 55.73 55.89 1b7y s ARG 757 Cb -0.16 -3.43 1.41 0.00 0.06 0.00 0.00 34.95 32.83 1b7y s ARG 757 CO 0.08 -0.40 1.65 -0.44 -2.50 0.00 0.00 175.30 173.68 1b7y h ASP 758 N 7.19 0.00 -0.93 -2.12 3.32 -2.00 0.22 116.42 122.10 1b7y h ASP 758 Ca -0.39 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.78 1b7y h ASP 758 Cb 1.19 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 1b7y h ASP 758 CO 0.86 0.00 0.56 -0.33 -1.72 0.00 0.00 179.24 178.60 1b7y h GLU 759 N 0.00 0.83 0.00 3.56 4.39 -2.00 -1.51 114.58 119.86 1b7y h GLU 759 Ca 0.54 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 60.04 1b7y h GLU 759 Cb 2.49 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 30.93 1b7y h GLU 759 CO -0.01 0.55 -0.77 0.93 -1.16 0.00 0.00 179.01 178.55 1b7y h GLU 760 N 0.86 0.00 0.00 2.33 5.08 -0.94 -3.27 114.58 118.64 1b7y h GLU 760 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1b7y h GLU 760 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1b7y h GLU 760 CO -0.29 0.68 0.00 1.33 -1.00 0.00 0.00 179.01 179.74 1b7y n VAL 761 N -3.25 0.00 0.03 3.13 0.24 -0.59 -1.19 118.33 116.69 1b7y n VAL 761 Ca 0.00 0.79 0.00 0.00 -2.04 0.00 0.00 64.34 63.10 1b7y n VAL 761 Cb 0.83 -1.65 0.01 0.00 -1.47 0.00 0.00 33.84 31.56 1b7y n VAL 761 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b7y n GLU 762 N -1.64 0.01 -0.06 7.34 4.71 -1.07 -0.90 120.64 129.03 1b7y n GLU 762 Ca 0.00 0.28 -0.02 0.00 -0.01 0.00 0.00 57.16 57.41 1b7y n GLU 762 Cb 0.00 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 28.92 1b7y n GLU 762 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1b7y h GLU 763 N 0.00 0.00 -0.58 3.49 4.22 -1.60 -3.31 114.58 116.79 1b7y h GLU 763 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.48 1b7y h GLU 763 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1b7y h GLU 763 CO 0.00 0.00 0.38 0.00 -2.18 0.00 0.00 179.01 177.21 1b7y h ALA 764 N -1.06 1.74 -0.62 2.92 0.00 -0.28 -1.36 119.26 120.60 1b7y h ALA 764 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1b7y h ALA 764 Cb 0.26 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 1b7y h ALA 764 CO 0.00 0.19 0.08 -0.24 0.00 0.00 0.00 179.25 179.28 1b7y h VAL 765 N 0.64 0.57 -0.53 0.00 3.04 -1.18 0.19 116.25 118.98 1b7y h VAL 765 Ca 0.24 -0.07 -0.04 0.00 -1.01 0.00 0.00 66.70 65.81 1b7y h VAL 765 Cb 0.14 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 29.75 1b7y h VAL 765 CO -0.07 0.04 0.15 0.77 -1.01 0.00 0.00 177.57 177.46 1b7y h SER 766 N 0.20 0.78 -1.62 3.17 4.64 -1.35 -1.82 113.55 117.54 1b7y h SER 766 Ca 0.33 -0.21 0.47 0.00 -0.47 0.00 0.00 61.79 61.90 1b7y h SER 766 Cb 0.52 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 1b7y h SER 766 CO -0.46 0.79 1.22 0.03 -0.87 0.00 0.00 176.83 177.54 1b7y h ARG 767 N 0.73 0.00 0.00 4.77 2.47 -0.18 0.41 114.38 122.58 1b7y h ARG 767 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1b7y h ARG 767 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1b7y h ARG 767 CO -0.00 0.00 -0.31 0.28 0.56 0.00 0.00 179.97 180.50 1b7y h VAL 768 N 0.00 0.00 -1.16 2.04 2.07 -0.90 -3.34 116.25 114.96 1b7y h VAL 768 Ca 0.77 -0.80 0.33 0.00 0.82 0.00 0.00 66.70 67.81 1b7y h VAL 768 Cb 3.21 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.90 1b7y h VAL 768 CO -0.01 0.00 0.78 0.00 0.02 0.00 0.00 177.57 178.36 1b7y h ALA 769 N -1.20 2.67 -2.55 1.67 0.00 -0.46 0.76 119.26 120.15 1b7y h ALA 769 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b7y h ALA 769 Cb 0.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1b7y h ALA 769 CO 0.00 -1.08 0.00 -1.91 0.00 0.00 0.00 179.25 176.26 1b7y n GLU 770 N -4.46 0.00 0.00 0.00 2.13 0.13 -2.51 120.64 115.93 1b7y n GLU 770 Ca 0.28 0.14 0.06 0.00 0.66 0.00 0.00 57.16 58.30 1b7y n GLU 770 Cb 1.12 -1.08 0.34 0.00 0.27 0.00 0.00 31.44 32.09 1b7y n GLU 770 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b7y n ALA 771 N -0.80 1.90 -0.17 4.31 0.00 -0.98 -1.01 120.51 123.77 1b7y n ALA 771 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1b7y n ALA 771 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1b7y n ALA 771 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b7y n LEU 772 N -1.03 0.11 -1.02 0.00 7.94 0.26 -3.39 117.00 119.86 1b7y n LEU 772 Ca 0.08 0.81 0.10 0.00 -1.11 0.00 0.00 56.01 55.89 1b7y n LEU 772 Cb 0.05 -0.42 0.20 0.00 0.53 0.00 0.00 43.42 43.78 1b7y n LEU 772 CO 0.07 -0.42 0.67 -1.14 -1.11 0.00 0.00 177.39 175.46 1b7y n ARG 773 N -1.75 2.40 0.30 1.96 0.63 -1.20 -3.53 116.66 115.46 1b7y n ARG 773 Ca 0.00 -2.19 0.18 0.00 -0.92 0.00 0.00 57.85 54.92 1b7y n ARG 773 Cb 0.00 -1.45 0.94 0.00 0.45 0.00 0.00 32.46 32.41 1b7y n ARG 773 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1b7y h ALA 774 N 3.76 1.11 -0.02 5.13 0.00 -1.19 -3.52 119.26 124.53 1b7y h ALA 774 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b7y h ALA 774 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1b7y h ALA 774 CO 0.00 0.04 0.00 -2.13 0.00 0.00 0.00 179.25 177.16