#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0d n SER 1 N 0.00 2.95 -4.41 3.17 2.88 -1.26 -4.79 113.62 112.15 1w0d n SER 1 Ca 0.00 1.03 -0.34 0.00 -1.33 0.00 0.00 58.87 58.23 1w0d n SER 1 Cb 0.00 -1.30 -0.13 0.00 -0.75 0.00 0.00 64.21 62.03 1w0d n SER 1 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1w0d s LYS 2 N 3.12 3.52 -0.09 -1.46 1.02 -1.26 0.21 119.74 124.81 1w0d s LYS 2 Ca 0.91 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 56.36 1w0d s LYS 2 Cb -0.82 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1w0d s LYS 2 CO 0.53 0.08 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.65 1w0d s LEU 3 N 0.77 1.99 -0.16 3.17 2.96 0.48 0.16 118.68 128.06 1w0d s LEU 3 Ca -0.02 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.27 1w0d s LEU 3 Cb -0.15 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 1w0d s LEU 3 CO 0.02 0.14 0.23 0.00 -1.32 0.00 0.00 176.35 175.42 1w0d s ALA 4 N 0.35 3.65 -0.22 5.97 0.00 -0.25 0.11 121.76 131.39 1w0d s ALA 4 Ca -0.16 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1w0d s ALA 4 Cb -0.17 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.68 1w0d s ALA 4 CO 0.07 0.18 -0.11 0.42 0.00 0.00 0.00 175.76 176.33 1w0d s ILE 5 N 0.21 2.66 -0.84 0.00 1.01 0.80 0.90 121.20 125.95 1w0d s ILE 5 Ca 0.14 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1w0d s ILE 5 Cb -0.12 -2.25 0.21 0.00 0.01 0.00 0.00 42.46 40.31 1w0d s ILE 5 CO 0.02 0.37 0.71 -0.63 0.00 0.00 0.00 174.94 175.42 1w0d s ILE 6 N 1.34 4.18 0.26 2.92 1.01 0.17 0.80 121.20 131.88 1w0d s ILE 6 Ca 0.03 -3.74 -0.02 0.00 0.00 0.00 0.00 60.65 56.92 1w0d s ILE 6 Cb -0.15 -3.62 0.25 0.00 0.01 0.00 0.00 42.46 38.95 1w0d s ILE 6 CO -0.07 -1.05 1.84 0.00 0.00 0.00 0.00 174.94 175.66 1w0d h ALA 7 N 6.15 1.32 -0.17 9.38 0.00 -1.76 0.21 119.26 134.39 1w0d h ALA 7 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1w0d h ALA 7 Cb 0.83 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1w0d h ALA 7 CO 0.82 0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.72 1w0d n GLY 8 N -1.34 0.77 3.74 0.00 0.00 -1.26 -2.81 105.19 104.30 1w0d n GLY 8 Ca 0.15 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1w0d n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1w0d s ASP 9 N -4.00 5.06 1.98 1.61 1.01 0.92 -4.43 116.67 118.82 1w0d s ASP 9 Ca 0.00 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.81 1w0d s ASP 9 Cb 0.00 -1.12 0.00 0.00 1.01 0.00 0.00 42.92 42.81 1w0d s ASP 9 CO 0.00 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 175.95 1w0d n GLY 10 N -1.06 4.36 0.07 0.21 0.00 -1.26 -1.07 105.19 106.43 1w0d n GLY 10 Ca -0.07 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1w0d n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1w0d n ILE 11 N 0.00 0.59 -0.12 -0.61 -5.35 0.10 -4.08 119.36 109.90 1w0d n ILE 11 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1w0d n ILE 11 Cb 0.00 -0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 37.08 1w0d n ILE 11 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1w0d h GLY 12 N 3.70 -0.46 -0.13 3.28 0.00 -1.28 -1.08 103.07 107.08 1w0d h GLY 12 Ca 0.00 0.50 0.08 0.00 0.00 0.00 0.00 47.33 47.91 1w0d h GLY 12 CO 0.00 -0.19 -0.31 -2.55 0.00 0.00 0.00 176.54 173.49 1w0d h PRO 13 N -0.31 -0.23 0.16 4.80 0.11 -1.70 -0.97 132.00 133.86 1w0d h PRO 13 Ca 0.15 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1w0d h PRO 13 Cb 0.57 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1w0d h PRO 13 CO -0.56 -0.15 -0.08 0.93 -0.21 0.00 0.00 178.00 177.93 1w0d h GLU 14 N -0.24 -0.21 -0.51 1.05 5.08 -1.53 -0.73 114.58 117.48 1w0d h GLU 14 Ca 0.17 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1w0d h GLU 14 Cb 0.53 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1w0d h GLU 14 CO -0.52 -0.12 -0.03 -0.39 -1.00 0.00 0.00 179.01 176.94 1w0d h VAL 15 N -0.24 1.27 -0.92 3.13 -1.51 -1.20 -2.86 116.25 113.92 1w0d h VAL 15 Ca -0.02 -1.14 0.04 0.00 -1.23 0.00 0.00 66.70 64.35 1w0d h VAL 15 Cb 0.19 0.97 -0.05 0.00 -2.13 0.00 0.00 31.29 30.26 1w0d h VAL 15 CO 0.04 0.40 0.60 0.74 -1.23 0.00 0.00 177.57 178.12 1w0d h THR 16 N 0.79 1.16 -0.73 7.19 2.02 -1.00 -0.30 112.91 122.04 1w0d h THR 16 Ca 0.14 -0.40 0.09 0.00 0.77 0.00 0.00 66.41 67.02 1w0d h THR 16 Cb 0.56 -0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.80 1w0d h THR 16 CO 0.03 0.21 0.38 0.00 0.37 0.00 0.00 175.52 176.51 1w0d h ALA 17 N 1.46 1.01 -0.35 6.16 0.00 -0.90 0.28 119.26 126.92 1w0d h ALA 17 Ca 0.37 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 1w0d h ALA 17 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1w0d h ALA 17 CO -0.11 -0.02 -0.39 0.93 0.00 0.00 0.00 179.25 179.66 1w0d h GLU 18 N 0.64 0.89 -0.98 0.00 4.39 -1.25 0.42 114.58 118.69 1w0d h GLU 18 Ca 0.36 -0.49 0.01 0.00 0.34 0.00 0.00 59.36 59.58 1w0d h GLU 18 Cb 0.36 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1w0d h GLU 18 CO -0.26 1.13 0.65 0.00 -1.16 0.00 0.00 179.01 179.37 1w0d h ALA 19 N 0.74 1.25 -0.11 3.43 0.00 -0.44 -0.19 119.26 123.94 1w0d h ALA 19 Ca 0.05 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1w0d h ALA 19 Cb 0.99 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1w0d h ALA 19 CO 0.10 0.62 -0.78 0.28 0.00 0.00 0.00 179.25 179.47 1w0d h VAL 20 N 1.32 1.32 -0.62 0.00 2.07 -0.25 0.25 116.25 120.33 1w0d h VAL 20 Ca 0.36 -2.07 0.05 0.00 0.82 0.00 0.00 66.70 65.86 1w0d h VAL 20 Cb -0.14 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1w0d h VAL 20 CO -0.08 0.64 0.33 0.11 0.02 0.00 0.00 177.57 178.59 1w0d h LYS 21 N 0.42 0.61 -0.31 1.57 1.57 -0.29 0.01 116.57 120.14 1w0d h LYS 21 Ca -0.05 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 1w0d h LYS 21 Cb 1.39 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1w0d h LYS 21 CO 0.15 0.40 -0.39 0.28 -0.57 0.00 0.00 179.45 179.32 1w0d h VAL 22 N 0.63 1.29 0.07 0.50 2.07 -0.89 -2.19 116.25 117.73 1w0d h VAL 22 Ca 0.28 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.24 1w0d h VAL 22 Cb 0.17 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1w0d h VAL 22 CO -0.18 0.51 -0.47 0.25 0.02 0.00 0.00 177.57 177.70 1w0d h LEU 23 N 0.58 -1.44 -1.53 2.57 7.12 -0.48 -2.50 115.31 119.64 1w0d h LEU 23 Ca 0.04 0.16 0.08 0.00 0.13 0.00 0.00 57.88 58.28 1w0d h LEU 23 Cb 0.98 0.54 -0.04 0.00 -0.53 0.00 0.00 40.66 41.61 1w0d h LEU 23 CO 0.09 -0.48 0.42 0.44 -0.13 0.00 0.00 178.44 178.78 1w0d h ASP 24 N -0.64 0.49 -0.25 1.25 3.32 -0.96 0.16 116.42 119.79 1w0d h ASP 24 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1w0d h ASP 24 Cb 0.66 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1w0d h ASP 24 CO -0.28 0.31 0.06 0.00 -1.72 0.00 0.00 179.24 177.60 1w0d h ALA 25 N 1.67 1.47 0.01 3.45 0.00 -1.02 -3.28 119.26 121.56 1w0d h ALA 25 Ca 0.28 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.69 1w0d h ALA 25 Cb 0.39 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1w0d h ALA 25 CO -0.09 0.39 -2.10 1.33 0.00 0.00 0.00 179.25 178.78 1w0d n VAL 26 N -4.33 1.53 -3.71 0.00 0.24 -0.38 -4.83 118.33 106.84 1w0d n VAL 26 Ca 0.02 -0.78 -0.28 0.00 -2.04 0.00 0.00 64.34 61.25 1w0d n VAL 26 Cb 0.20 -0.93 -0.16 0.00 -1.47 0.00 0.00 33.84 31.48 1w0d n VAL 26 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1w0d s VAL 27 N -2.54 0.51 0.16 3.34 1.01 0.43 -4.87 120.40 118.43 1w0d s VAL 27 Ca -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1w0d s VAL 27 Cb 0.07 -1.14 -0.14 0.00 0.00 0.00 0.00 36.38 35.17 1w0d s VAL 27 CO 0.80 -0.37 1.39 1.55 0.00 0.00 0.00 175.10 178.46 1w0d h PRO 28 N 8.24 0.28 -0.18 2.72 0.13 -1.81 -3.36 132.00 138.01 1w0d h PRO 28 Ca -0.16 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1w0d h PRO 28 Cb 1.09 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1w0d h PRO 28 CO 0.38 0.97 0.00 0.41 -0.23 0.00 0.00 178.00 179.53 1w0d n GLY 29 N 0.79 -0.37 3.63 1.56 0.00 -1.26 -4.90 105.19 104.63 1w0d n GLY 29 Ca -0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1w0d n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0d s VAL 30 N -1.81 3.98 -0.16 1.61 1.01 -1.26 -4.47 120.40 119.30 1w0d s VAL 30 Ca 0.05 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1w0d s VAL 30 Cb 0.03 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1w0d s VAL 30 CO 0.03 -0.46 1.96 -1.10 0.00 0.00 0.00 175.10 175.53 1w0d s GLN 31 N 4.43 3.59 -0.18 2.72 1.11 0.13 -4.90 119.66 126.56 1w0d s GLN 31 Ca 0.61 2.04 -0.03 0.00 0.01 0.00 0.00 55.36 57.99 1w0d s GLN 31 Cb -0.19 -4.22 -0.02 0.00 -1.01 0.00 0.00 33.01 27.58 1w0d s GLN 31 CO 0.26 -1.57 -0.05 0.15 0.01 0.00 0.00 175.29 174.08 1w0d s LYS 32 N 5.36 3.49 -0.15 2.91 1.02 -1.26 0.18 119.74 131.29 1w0d s LYS 32 Ca 0.88 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 56.27 1w0d s LYS 32 Cb -0.33 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1w0d s LYS 32 CO 0.35 0.04 -0.13 0.99 -0.92 0.00 0.00 175.35 175.67 1w0d s THR 33 N 0.88 2.90 0.12 2.17 2.01 0.12 -4.95 115.64 118.87 1w0d s THR 33 Ca -0.01 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.06 1w0d s THR 33 Cb -0.15 -2.23 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 1w0d s THR 33 CO 0.01 0.51 0.69 -0.44 -0.69 0.00 0.00 174.62 174.70 1w0d s SER 34 N 0.66 7.24 -0.04 3.53 0.01 -1.26 -0.14 113.70 123.70 1w0d s SER 34 Ca -0.07 1.47 0.06 0.00 1.31 0.00 0.00 55.95 58.72 1w0d s SER 34 Cb -0.16 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1w0d s SER 34 CO 0.02 0.22 -0.21 -0.31 0.41 0.00 0.00 173.24 173.38 1w0d s TYR 35 N -1.06 2.01 -0.65 2.43 1.51 0.24 -4.87 117.35 116.97 1w0d s TYR 35 Ca 0.33 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.72 1w0d s TYR 35 Cb -0.21 -1.32 0.16 0.00 -0.11 0.00 0.00 41.96 40.48 1w0d s TYR 35 CO 0.23 -0.14 0.60 0.34 -1.11 0.00 0.00 175.55 175.47 1w0d s ASP 36 N -0.20 6.39 0.07 2.29 2.15 -1.26 -4.10 116.67 122.01 1w0d s ASP 36 Ca 0.00 -2.15 0.02 0.00 0.43 0.00 0.00 52.55 50.85 1w0d s ASP 36 Cb -0.11 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.28 1w0d s ASP 36 CO 0.02 -0.74 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.44 1w0d s LEU 37 N 1.02 2.38 0.00 -1.34 1.43 -1.26 -4.65 118.68 116.26 1w0d s LEU 37 Ca 0.09 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1w0d s LEU 37 Cb -0.22 -0.16 0.00 0.00 0.03 0.00 0.00 46.19 45.83 1w0d s LEU 37 CO -0.02 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1w0d n GLY 38 N 0.71 0.22 0.29 -3.19 0.00 -1.26 -4.23 105.19 97.73 1w0d n GLY 38 Ca -0.17 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 1w0d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0d h ALA 39 N 0.00 0.97 0.61 4.61 0.00 -1.92 -0.76 119.26 122.76 1w0d h ALA 39 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1w0d h ALA 39 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1w0d h ALA 39 CO 0.00 0.62 -0.38 0.00 0.00 0.00 0.00 179.25 179.49 1w0d h ARG 40 N 0.83 -0.91 -0.84 0.00 3.08 -1.92 0.33 114.38 114.95 1w0d h ARG 40 Ca 0.15 0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1w0d h ARG 40 Cb 0.54 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1w0d h ARG 40 CO 0.03 -0.60 0.40 -0.09 -1.07 0.00 0.00 179.97 178.63 1w0d h ARG 41 N -0.94 1.22 -0.44 0.04 9.65 -1.78 -1.59 114.38 120.53 1w0d h ARG 41 Ca -0.07 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.60 1w0d h ARG 41 Cb 0.77 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1w0d h ARG 41 CO 0.07 0.94 0.20 0.35 2.80 0.00 0.00 179.97 184.34 1w0d h PHE 42 N 1.21 0.65 -0.48 2.20 3.57 -0.86 0.25 116.94 123.47 1w0d h PHE 42 Ca 0.29 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1w0d h PHE 42 Cb 0.13 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1w0d h PHE 42 CO 0.02 0.54 -0.10 0.45 -2.23 0.00 0.00 178.31 176.98 1w0d h HIS 43 N 0.58 1.03 -0.21 0.41 3.86 -0.73 0.36 115.15 120.45 1w0d h HIS 43 Ca 0.15 -0.22 -0.15 0.00 -1.16 0.00 0.00 60.37 58.99 1w0d h HIS 43 Cb 0.14 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1w0d h HIS 43 CO -0.01 1.00 -0.47 0.00 0.86 0.00 0.00 177.93 179.31 1w0d h ALA 44 N 0.89 0.34 0.00 2.45 0.00 -0.86 -3.39 119.26 118.70 1w0d h ALA 44 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1w0d h ALA 44 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1w0d h ALA 44 CO 0.04 0.49 -0.88 0.25 0.00 0.00 0.00 179.25 179.15 1w0d n THR 45 N -4.17 0.00 -0.51 0.00 -2.24 0.83 -4.99 114.28 103.20 1w0d n THR 45 Ca -0.06 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1w0d n THR 45 Cb 0.58 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1w0d n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0d n GLY 46 N 1.99 1.66 3.75 3.38 0.00 0.13 -5.02 105.19 111.09 1w0d n GLY 46 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1w0d n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1w0d s GLU 47 N -0.12 4.50 -0.22 1.61 2.02 -1.26 -4.90 118.70 120.33 1w0d s GLU 47 Ca 0.00 1.08 -0.16 0.00 0.02 0.00 0.00 54.97 55.91 1w0d s GLU 47 Cb 0.00 -3.34 -0.09 0.00 0.10 0.00 0.00 34.13 30.80 1w0d s GLU 47 CO 0.00 0.34 -0.32 0.28 0.02 0.00 0.00 175.26 175.58 1w0d n VAL 48 N 2.57 1.51 -2.91 2.63 0.31 -1.26 -3.33 118.33 117.85 1w0d n VAL 48 Ca -0.03 -0.10 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 1w0d n VAL 48 Cb 0.50 -2.13 -0.01 0.00 -0.91 0.00 0.00 33.84 31.28 1w0d n VAL 48 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1w0d s LEU 49 N -7.75 -0.87 0.54 7.52 2.96 -1.26 -4.60 118.68 115.22 1w0d s LEU 49 Ca -0.33 -1.96 -0.22 0.00 -0.22 0.00 0.00 54.13 51.41 1w0d s LEU 49 Cb 0.09 1.42 -0.05 0.00 0.50 0.00 0.00 46.19 48.15 1w0d s LEU 49 CO 0.45 -0.08 1.34 -2.84 -1.32 0.00 0.00 176.35 173.90 1w0d s PRO 50 N 0.76 3.16 0.33 0.98 0.02 -1.26 -4.84 135.00 134.15 1w0d s PRO 50 Ca 0.30 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.56 1w0d s PRO 50 Cb 0.00 -2.25 0.70 0.00 0.02 0.00 0.00 34.50 32.98 1w0d s PRO 50 CO -0.08 -1.16 1.87 -0.44 -0.33 0.00 0.00 177.00 176.86 1w0d h ASP 51 N 1.46 0.76 -0.94 2.53 3.32 -2.00 0.24 116.42 121.79 1w0d h ASP 51 Ca -0.51 0.04 0.11 0.00 0.02 0.00 0.00 57.03 56.69 1w0d h ASP 51 Cb 1.30 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 1w0d h ASP 51 CO 0.57 0.41 0.60 0.77 -1.72 0.00 0.00 179.24 179.87 1w0d h SER 52 N 0.82 0.84 -0.11 6.45 4.64 -2.00 -1.98 113.55 122.21 1w0d h SER 52 Ca 0.45 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.74 1w0d h SER 52 Cb 0.57 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1w0d h SER 52 CO -0.21 0.47 -0.16 0.58 -0.87 0.00 0.00 176.83 176.64 1w0d h VAL 53 N 0.92 1.38 -0.92 0.95 2.07 -1.30 -2.29 116.25 117.06 1w0d h VAL 53 Ca 0.45 -1.40 0.18 0.00 0.82 0.00 0.00 66.70 66.75 1w0d h VAL 53 Cb 0.46 2.04 -0.11 0.00 -1.52 0.00 0.00 31.29 32.16 1w0d h VAL 53 CO -0.21 0.40 0.50 0.58 0.02 0.00 0.00 177.57 178.86 1w0d h VAL 54 N -0.13 0.66 -0.68 2.57 2.07 -1.14 0.98 116.25 120.58 1w0d h VAL 54 Ca 0.01 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1w0d h VAL 54 Cb 0.72 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1w0d h VAL 54 CO 0.04 0.11 0.22 0.00 0.02 0.00 0.00 177.57 177.96 1w0d h ALA 55 N 1.63 1.11 -0.47 1.67 0.00 -1.07 -1.05 119.26 121.08 1w0d h ALA 55 Ca 0.53 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1w0d h ALA 55 Cb 0.85 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1w0d h ALA 55 CO -0.41 0.61 -0.11 0.93 0.00 0.00 0.00 179.25 180.27 1w0d h GLU 56 N 1.00 0.91 0.00 0.00 5.08 -0.57 -3.01 114.58 117.99 1w0d h GLU 56 Ca 0.22 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1w0d h GLU 56 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1w0d h GLU 56 CO -0.01 1.00 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.67 1w0d h LEU 57 N 0.75 0.00 -1.86 1.33 3.38 -0.24 -1.72 115.31 116.95 1w0d h LEU 57 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1w0d h LEU 57 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1w0d h LEU 57 CO 0.05 0.26 -0.10 0.03 0.09 0.00 0.00 178.44 178.77 1w0d h ARG 58 N 0.00 0.00 0.00 1.13 3.08 -1.07 -2.63 114.38 114.89 1w0d h ARG 58 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1w0d h ARG 58 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1w0d h ARG 58 CO 0.03 0.10 0.00 0.09 -1.07 0.00 0.00 179.97 179.12 1w0d n ASN 59 N -3.43 0.00 -4.56 7.04 4.13 -0.64 -4.67 115.26 113.13 1w0d n ASN 59 Ca -0.01 -1.14 -0.25 0.00 1.68 0.00 0.00 54.58 54.86 1w0d n ASN 59 Cb 0.25 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.41 1w0d n ASN 59 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1w0d s HIS 60 N -2.00 2.55 0.15 3.10 3.76 -0.99 -4.96 115.29 116.89 1w0d s HIS 60 Ca 0.12 -0.26 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1w0d s HIS 60 Cb 0.05 -1.17 -0.10 0.00 1.11 0.00 0.00 32.58 32.48 1w0d s HIS 60 CO 0.09 0.60 1.33 -0.44 -0.85 0.00 0.00 174.74 175.47 1w0d h ASP 61 N 2.39 0.09 -5.04 1.40 3.45 -0.59 -3.38 116.42 114.74 1w0d h ASP 61 Ca -0.44 -0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.02 1w0d h ASP 61 Cb 1.23 -0.03 -0.09 0.00 -0.56 0.00 0.00 39.33 39.89 1w0d h ASP 61 CO 0.57 0.98 0.34 0.00 -1.57 0.00 0.00 179.24 179.57 1w0d s ALA 62 N -2.93 -1.52 -0.08 3.45 0.00 -1.15 -4.28 121.76 115.25 1w0d s ALA 62 Ca -0.01 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1w0d s ALA 62 Cb 0.10 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1w0d s ALA 62 CO 0.82 -0.93 -0.21 0.42 0.00 0.00 0.00 175.76 175.87 1w0d s ILE 63 N -3.57 1.78 -0.21 0.00 1.01 0.05 -1.09 121.20 119.17 1w0d s ILE 63 Ca 0.08 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1w0d s ILE 63 Cb -0.03 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1w0d s ILE 63 CO -0.01 0.50 -0.03 -0.22 0.00 0.00 0.00 174.94 175.18 1w0d s LEU 64 N 0.37 3.03 -0.00 2.97 2.96 0.26 -1.13 118.68 127.14 1w0d s LEU 64 Ca -0.16 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1w0d s LEU 64 Cb -0.17 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1w0d s LEU 64 CO 0.07 0.02 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.75 1w0d s LEU 65 N 1.24 2.75 0.00 -0.68 0.20 -0.37 0.45 118.68 122.27 1w0d s LEU 65 Ca 0.03 -0.28 0.00 0.00 0.69 0.00 0.00 54.13 54.57 1w0d s LEU 65 Cb -0.14 -1.59 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 1w0d s LEU 65 CO -0.00 0.30 0.00 0.61 -0.29 0.00 0.00 176.35 176.96 1w0d n GLY 66 N 1.87 1.39 3.49 7.98 0.00 0.75 -4.15 105.19 116.52 1w0d n GLY 66 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1w0d n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0d s ALA 67 N -4.08 -1.73 -0.01 4.61 0.00 -1.12 -4.32 121.76 115.11 1w0d s ALA 67 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1w0d s ALA 67 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1w0d s ALA 67 CO 0.00 -0.48 -0.04 0.42 0.00 0.00 0.00 175.76 175.66 1w0d s ILE 68 N -1.88 0.39 0.00 0.00 -1.09 -1.26 -0.06 121.20 117.30 1w0d s ILE 68 Ca -0.08 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1w0d s ILE 68 Cb -0.00 -0.35 0.00 0.00 -1.58 0.00 0.00 42.46 40.52 1w0d s ILE 68 CO 0.04 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 1w0d n GLY 69 N 3.20 3.46 3.58 6.18 0.00 -1.26 -4.57 105.19 115.79 1w0d n GLY 69 Ca -0.16 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 1w0d n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1w0d s ASP 70 N 0.00 -0.66 0.39 1.61 2.15 -1.26 -4.67 116.67 114.22 1w0d s ASP 70 Ca 0.00 1.04 0.20 0.00 0.43 0.00 0.00 52.55 54.22 1w0d s ASP 70 Cb 0.00 0.97 1.17 0.00 -0.30 0.00 0.00 42.92 44.76 1w0d s ASP 70 CO 0.00 -0.39 1.70 1.55 -0.17 0.00 0.00 175.17 177.85 1w0d h PRO 71 N 3.97 0.29 0.00 4.34 0.13 -2.00 -2.36 132.00 136.38 1w0d h PRO 71 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1w0d h PRO 71 Cb 1.15 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1w0d h PRO 71 CO 0.21 0.19 0.00 0.66 -0.23 0.00 0.00 178.00 178.83 1w0d h SER 72 N 0.30 0.00 -2.87 1.44 4.64 -2.02 -3.43 113.55 111.61 1w0d h SER 72 Ca 0.70 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 61.38 1w0d h SER 72 Cb 1.83 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.84 1w0d h SER 72 CO -0.43 0.00 -0.41 -0.69 -0.87 0.00 0.00 176.83 174.43 1w0d s VAL 73 N -3.54 5.38 0.58 0.95 1.01 -0.89 -5.06 120.40 118.84 1w0d s VAL 73 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 1w0d s VAL 73 Cb 0.08 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1w0d s VAL 73 CO 0.34 0.56 0.85 -2.65 0.00 0.00 0.00 175.10 174.20 1w0d n PRO 74 N 2.34 0.82 -1.68 2.72 -0.02 -1.26 -4.81 135.00 133.11 1w0d n PRO 74 Ca -0.17 0.32 -0.44 0.00 -2.02 0.00 0.00 63.50 61.18 1w0d n PRO 74 Cb 0.54 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1w0d n PRO 74 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1w0d n SER 75 N -0.35 2.90 0.00 2.55 7.64 -1.26 -2.24 113.62 122.86 1w0d n SER 75 Ca 0.13 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1w0d n SER 75 Cb 0.47 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1w0d n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1w0d n GLY 76 N 2.12 1.71 0.25 0.23 0.00 -1.26 -4.87 105.19 103.36 1w0d n GLY 76 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1w0d n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w0d h VAL 77 N 0.00 1.28 0.21 1.61 2.07 -1.79 0.14 116.25 119.77 1w0d h VAL 77 Ca 0.00 -1.38 -0.33 0.00 0.82 0.00 0.00 66.70 65.82 1w0d h VAL 77 Cb 0.00 1.30 0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1w0d h VAL 77 CO 0.00 0.46 -1.49 -0.07 0.02 0.00 0.00 177.57 176.49 1w0d h LEU 78 N 0.68 0.70 -0.53 2.57 3.38 -1.90 -1.85 115.31 118.36 1w0d h LEU 78 Ca 0.09 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1w0d h LEU 78 Cb 0.79 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1w0d h LEU 78 CO 0.07 1.64 0.35 -0.33 0.09 0.00 0.00 178.44 180.25 1w0d h GLU 79 N 0.12 0.70 0.02 1.13 3.07 -1.92 0.12 114.58 117.82 1w0d h GLU 79 Ca -0.25 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1w0d h GLU 79 Cb 2.12 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.87 1w0d h GLU 79 CO 0.24 0.48 -0.18 0.00 -1.40 0.00 0.00 179.01 178.15 1w0d h ARG 80 N 0.72 0.04 0.00 2.33 3.08 -0.83 0.11 114.38 119.82 1w0d h ARG 80 Ca 0.19 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1w0d h ARG 80 Cb -0.07 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1w0d h ARG 80 CO -0.04 1.03 -0.62 0.78 -1.07 0.00 0.00 179.97 180.06 1w0d h GLY 81 N -0.91 0.00 0.00 0.04 0.00 -1.37 -2.09 103.07 98.74 1w0d h GLY 81 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1w0d h GLY 81 CO 0.01 0.00 -0.28 -0.10 0.00 0.00 0.00 176.54 176.17 1w0d n LEU 82 N -2.86 0.87 0.16 3.11 7.94 0.20 -4.16 117.00 122.26 1w0d n LEU 82 Ca 0.01 0.13 -0.13 0.00 -1.11 0.00 0.00 56.01 54.91 1w0d n LEU 82 Cb 0.55 -0.41 -0.08 0.00 0.53 0.00 0.00 43.42 44.01 1w0d n LEU 82 CO 0.38 -0.51 0.56 -0.07 -1.11 0.00 0.00 177.39 176.64 1w0d h LEU 83 N -0.28 -0.35 -0.18 -1.96 3.38 -0.98 0.11 115.31 115.05 1w0d h LEU 83 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1w0d h LEU 83 Cb 0.28 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1w0d h LEU 83 CO 0.00 -0.00 0.09 0.25 0.09 0.00 0.00 178.44 178.87 1w0d h LEU 84 N -0.73 0.23 -0.71 1.67 5.85 -0.84 -1.24 115.31 119.53 1w0d h LEU 84 Ca -0.04 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.65 1w0d h LEU 84 Cb 0.49 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1w0d h LEU 84 CO 0.07 0.27 0.38 -0.09 -0.34 0.00 0.00 178.44 178.73 1w0d h ARG 85 N 0.18 0.66 -0.82 1.25 2.43 -1.39 0.84 114.38 117.53 1w0d h ARG 85 Ca 0.06 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1w0d h ARG 85 Cb 0.09 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1w0d h ARG 85 CO -0.01 0.44 0.41 1.25 -1.51 0.00 0.00 179.97 180.55 1w0d h LEU 86 N 0.68 1.05 -0.59 3.80 5.85 -0.51 0.29 115.31 125.88 1w0d h LEU 86 Ca 0.33 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1w0d h LEU 86 Cb 0.28 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1w0d h LEU 86 CO -0.22 0.88 0.34 -0.09 -0.34 0.00 0.00 178.44 179.01 1w0d h ARG 87 N 1.15 0.80 -0.02 1.25 2.43 -0.08 -1.58 114.38 118.33 1w0d h ARG 87 Ca 0.28 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1w0d h ARG 87 Cb 0.09 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1w0d h ARG 87 CO -0.04 0.59 -0.05 0.74 -1.51 0.00 0.00 179.97 179.69 1w0d h PHE 88 N 0.79 0.09 -0.26 2.20 0.04 -0.50 0.11 116.94 119.41 1w0d h PHE 88 Ca 0.21 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 1w0d h PHE 88 Cb -0.00 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1w0d h PHE 88 CO -0.02 0.66 -0.02 0.93 -0.60 0.00 0.00 178.31 179.26 1w0d h GLU 89 N -0.50 0.40 -0.62 1.51 4.39 -0.95 -2.11 114.58 116.70 1w0d h GLU 89 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1w0d h GLU 89 Cb 0.66 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1w0d h GLU 89 CO 0.01 0.45 0.00 1.28 -1.16 0.00 0.00 179.01 179.59 1w0d n LEU 90 N -4.31 3.56 -3.68 1.33 4.77 -0.60 -4.95 117.00 113.13 1w0d n LEU 90 Ca 0.01 -1.73 -0.23 0.00 -0.03 0.00 0.00 56.01 54.03 1w0d n LEU 90 Cb 0.23 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1w0d n LEU 90 CO 0.38 0.87 0.05 -0.67 -1.33 0.00 0.00 177.39 176.69 1w0d n ASP 91 N 1.47 -2.85 -3.86 -1.43 2.03 -0.80 -4.59 116.55 106.51 1w0d n ASP 91 Ca 0.22 -0.73 -0.42 0.00 0.52 0.00 0.00 54.79 54.38 1w0d n ASP 91 Cb 0.57 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.61 1w0d n ASP 91 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1w0d n HIS 92 N -4.44 3.71 0.76 -0.67 8.25 0.35 -3.81 115.22 119.37 1w0d n HIS 92 Ca -0.18 -2.96 0.13 0.00 -0.26 0.00 0.00 57.72 54.45 1w0d n HIS 92 Cb 0.63 -2.57 0.49 0.00 1.12 0.00 0.00 29.99 29.66 1w0d n HIS 92 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1w0d n HIS 93 N 6.44 0.55 -3.95 4.41 1.44 -0.86 -4.32 115.22 118.93 1w0d n HIS 93 Ca 0.52 0.16 -0.35 0.00 -2.01 0.00 0.00 57.72 56.03 1w0d n HIS 93 Cb 0.40 -0.76 -0.13 0.00 0.12 0.00 0.00 29.99 29.62 1w0d n HIS 93 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1w0d s ILE 94 N -3.07 3.77 -0.27 0.61 1.01 -0.33 -1.41 121.20 121.52 1w0d s ILE 94 Ca 0.12 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1w0d s ILE 94 Cb 0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1w0d s ILE 94 CO 0.56 0.41 0.12 0.21 0.00 0.00 0.00 174.94 176.23 1w0d s ASN 95 N 1.32 5.43 -0.26 3.58 3.04 0.56 0.48 114.94 129.10 1w0d s ASN 95 Ca 0.04 -0.26 -0.08 0.00 0.04 0.00 0.00 52.86 52.60 1w0d s ASN 95 Cb -0.15 -1.99 -0.03 0.00 -1.54 0.00 0.00 41.25 37.55 1w0d s ASN 95 CO 0.00 -0.09 0.10 -0.22 -3.04 0.00 0.00 177.10 173.85 1w0d s LEU 96 N 1.64 3.58 -0.50 3.21 2.96 0.20 -1.04 118.68 128.74 1w0d s LEU 96 Ca 0.06 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1w0d s LEU 96 Cb -0.16 -1.97 0.16 0.00 0.50 0.00 0.00 46.19 44.72 1w0d s LEU 96 CO 0.06 -0.03 0.34 -0.13 -1.32 0.00 0.00 176.35 175.26 1w0d s ARG 97 N 1.63 1.44 0.39 1.98 1.81 0.64 -0.75 118.95 126.09 1w0d s ARG 97 Ca 0.06 -2.36 -0.27 0.00 -1.72 0.00 0.00 55.73 51.44 1w0d s ARG 97 Cb -0.15 -2.27 -0.09 0.00 -0.45 0.00 0.00 34.95 31.99 1w0d s ARG 97 CO 0.05 -1.27 1.37 -2.14 -0.68 0.00 0.00 175.30 172.63 1w0d s PRO 98 N -0.19 4.02 -0.30 3.54 0.02 -1.26 -0.94 135.00 139.88 1w0d s PRO 98 Ca 0.25 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 1w0d s PRO 98 Cb -0.10 -2.84 0.10 0.00 0.02 0.00 0.00 34.50 31.68 1w0d s PRO 98 CO -0.11 -0.51 0.10 0.00 -0.33 0.00 0.00 177.00 176.15 1w0d s ALA 99 N -1.20 1.37 -0.04 -1.55 0.00 0.24 -4.72 121.76 115.86 1w0d s ALA 99 Ca 0.55 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1w0d s ALA 99 Cb -0.41 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.15 1w0d s ALA 99 CO 0.54 -1.63 -0.11 0.50 0.00 0.00 0.00 175.76 175.06 1w0d s ARG 100 N 1.70 1.27 -0.34 0.00 3.52 -1.26 -0.03 118.95 123.82 1w0d s ARG 100 Ca 0.09 -0.36 -0.18 0.00 -0.13 0.00 0.00 55.73 55.15 1w0d s ARG 100 Cb -0.17 -1.13 -0.01 0.00 -1.56 0.00 0.00 34.95 32.08 1w0d s ARG 100 CO -0.26 0.09 0.51 -1.17 -0.81 0.00 0.00 175.30 173.66 1w0d s LEU 101 N 0.39 4.30 0.14 -0.88 2.96 0.19 -4.87 118.68 120.91 1w0d s LEU 101 Ca -0.07 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.76 1w0d s LEU 101 Cb -0.12 -2.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.91 1w0d s LEU 101 CO 0.02 -0.45 0.51 -0.31 -1.32 0.00 0.00 176.35 174.79 1w0d s TYR 102 N 2.38 3.58 0.22 5.38 2.02 -1.26 -4.64 117.35 125.03 1w0d s TYR 102 Ca 0.19 0.96 -0.32 0.00 -0.37 0.00 0.00 57.07 57.53 1w0d s TYR 102 Cb -0.15 -2.30 -0.13 0.00 -0.40 0.00 0.00 41.96 38.97 1w0d s TYR 102 CO 0.13 0.43 1.46 -2.30 -1.57 0.00 0.00 175.55 173.70 1w0d n PRO 103 N 0.71 2.09 0.00 -1.71 -0.02 -1.26 -1.05 135.00 133.76 1w0d n PRO 103 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1w0d n PRO 103 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1w0d n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1w0d n GLY 104 N 2.45 3.41 3.69 -1.23 0.00 -1.26 -3.16 105.19 109.08 1w0d n GLY 104 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1w0d n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0d s VAL 105 N -2.94 5.26 0.07 1.61 1.01 -0.21 -4.88 120.40 120.32 1w0d s VAL 105 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1w0d s VAL 105 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1w0d s VAL 105 CO 0.00 0.41 1.06 0.00 0.00 0.00 0.00 175.10 176.57 1w0d s ALA 106 N 0.61 3.28 0.01 5.51 0.00 -1.26 -4.72 121.76 125.18 1w0d s ALA 106 Ca 0.07 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 1w0d s ALA 106 Cb -0.12 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1w0d s ALA 106 CO 0.01 -0.25 0.32 0.45 0.00 0.00 0.00 175.76 176.28 1w0d s SER 107 N 0.68 6.60 0.00 0.00 0.15 -1.26 -4.07 113.70 115.79 1w0d s SER 107 Ca 0.53 0.71 0.10 0.00 0.70 0.00 0.00 55.95 57.99 1w0d s SER 107 Cb -0.25 -2.15 0.44 0.00 -1.71 0.00 0.00 66.02 62.35 1w0d s SER 107 CO 0.30 0.27 1.26 -0.81 1.20 0.00 0.00 173.24 175.46 1w0d n PRO 108 N 1.36 0.06 -3.08 5.44 -0.04 -1.26 -4.71 135.00 132.77 1w0d n PRO 108 Ca -0.12 0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.30 1w0d n PRO 108 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 1w0d n PRO 108 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1w0d s LEU 109 N -2.82 3.99 0.29 1.53 1.43 -1.26 -5.06 118.68 116.79 1w0d s LEU 109 Ca 0.07 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.04 1w0d s LEU 109 Cb 0.06 -3.99 -0.10 0.00 0.03 0.00 0.00 46.19 42.19 1w0d s LEU 109 CO 0.16 -0.26 1.19 -0.55 0.23 0.00 0.00 176.35 177.12 1w0d s SER 110 N -2.63 7.06 -0.49 2.29 0.15 -1.26 -4.20 113.70 114.61 1w0d s SER 110 Ca 0.52 2.43 -0.01 0.00 0.70 0.00 0.00 55.95 59.59 1w0d s SER 110 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1w0d s SER 110 CO 0.23 -0.31 0.08 0.61 1.20 0.00 0.00 173.24 175.05 1w0d n GLY 111 N 1.14 0.22 2.40 9.45 0.00 -1.26 -4.37 105.19 112.77 1w0d n GLY 111 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1w0d n GLY 111 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1w0d n ASN 112 N 0.68 -0.64 -4.78 1.61 5.15 -1.26 -4.89 115.26 111.13 1w0d n ASN 112 Ca -0.05 -0.11 -0.32 0.00 -0.60 0.00 0.00 54.58 53.50 1w0d n ASN 112 Cb 0.55 -0.21 0.06 0.00 -0.53 0.00 0.00 39.78 39.65 1w0d n ASN 112 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1w0d s PRO 113 N -1.97 2.72 -0.06 1.20 0.04 -1.26 -4.97 135.00 130.70 1w0d s PRO 113 Ca 0.01 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1w0d s PRO 113 Cb -0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1w0d s PRO 113 CO 0.12 -1.29 1.15 0.20 0.04 0.00 0.00 177.00 177.22 1w0d s GLY 114 N -3.09 2.20 -0.06 0.56 0.00 -1.26 -4.93 107.32 100.74 1w0d s GLY 114 Ca 0.63 0.58 -0.01 0.00 0.00 0.00 0.00 44.72 45.91 1w0d s GLY 114 CO 0.48 2.12 0.02 -0.42 0.00 0.00 0.00 173.10 175.29 1w0d s ILE 115 N 2.06 0.25 -0.43 0.90 1.01 -1.26 -3.28 121.20 120.45 1w0d s ILE 115 Ca 0.54 0.20 0.07 0.00 0.00 0.00 0.00 60.65 61.46 1w0d s ILE 115 Cb -0.23 -0.43 0.18 0.00 0.01 0.00 0.00 42.46 41.99 1w0d s ILE 115 CO 0.22 0.24 0.61 -0.62 0.00 0.00 0.00 174.94 175.39 1w0d s ASP 116 N 1.97 -1.13 0.25 3.58 -1.08 -1.22 -0.63 116.67 118.40 1w0d s ASP 116 Ca 0.04 -1.13 0.01 0.00 -0.52 0.00 0.00 52.55 50.95 1w0d s ASP 116 Cb -0.12 1.73 -0.04 0.00 -1.46 0.00 0.00 42.92 43.03 1w0d s ASP 116 CO -0.04 -0.16 0.14 0.72 0.52 0.00 0.00 175.17 176.35 1w0d s PHE 117 N 1.55 1.40 -0.05 -5.34 -0.12 0.96 -4.56 117.98 111.83 1w0d s PHE 117 Ca 0.19 -1.34 0.03 0.00 -0.05 0.00 0.00 56.93 55.76 1w0d s PHE 117 Cb -0.04 -0.73 0.01 0.00 -0.63 0.00 0.00 43.02 41.62 1w0d s PHE 117 CO -0.06 -0.55 -0.13 0.08 -0.05 0.00 0.00 175.22 174.51 1w0d s VAL 118 N -3.88 1.12 -0.18 -2.49 1.01 0.11 0.80 120.40 116.90 1w0d s VAL 118 Ca 0.38 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1w0d s VAL 118 Cb 0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1w0d s VAL 118 CO 0.15 0.34 0.10 -0.69 0.00 0.00 0.00 175.10 175.00 1w0d s VAL 119 N 0.33 5.11 -0.30 2.92 1.01 -0.12 -0.33 120.40 129.03 1w0d s VAL 119 Ca -0.08 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1w0d s VAL 119 Cb -0.12 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1w0d s VAL 119 CO 0.02 0.48 0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1w0d s VAL 120 N 0.15 3.49 -0.10 2.92 1.01 0.28 -0.26 120.40 127.89 1w0d s VAL 120 Ca 0.07 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1w0d s VAL 120 Cb -0.12 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1w0d s VAL 120 CO -0.00 -0.02 -0.16 -0.60 0.00 0.00 0.00 175.10 174.31 1w0d s ARG 121 N 1.38 3.05 0.36 2.72 3.52 -0.21 -1.17 118.95 128.60 1w0d s ARG 121 Ca -0.01 -0.73 -0.28 0.00 -0.13 0.00 0.00 55.73 54.57 1w0d s ARG 121 Cb -0.18 -2.48 -0.11 0.00 -1.56 0.00 0.00 34.95 30.61 1w0d s ARG 121 CO 0.01 0.33 1.43 -2.00 -0.81 0.00 0.00 175.30 174.25 1w0d s GLU 122 N 0.04 4.19 -0.02 5.12 -6.30 -0.55 -0.33 118.70 120.85 1w0d s GLU 122 Ca -0.06 2.45 0.06 0.00 -2.50 0.00 0.00 54.97 54.92 1w0d s GLU 122 Cb -0.15 -3.00 -0.08 0.00 0.00 0.00 0.00 34.13 30.90 1w0d s GLU 122 CO 0.05 -0.42 0.10 0.41 0.02 0.00 0.00 175.26 175.42 1w0d n GLY 123 N 0.58 -0.27 0.00 -1.50 0.00 -0.50 -3.10 105.19 100.41 1w0d n GLY 123 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1w0d n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w0d n THR 124 N -1.83 0.63 -2.75 2.61 -2.24 -1.26 -4.88 114.28 104.56 1w0d n THR 124 Ca -0.03 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1w0d n THR 124 Cb 0.29 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1w0d n THR 124 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1w0d n GLU 125 N -0.32 1.66 -0.22 -0.78 0.28 -1.26 -5.00 120.64 115.00 1w0d n GLU 125 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 1w0d n GLU 125 Cb 0.24 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.11 1w0d n GLU 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1w0d n GLY 126 N 2.07 -2.02 0.16 -1.84 0.00 -0.47 -4.55 105.19 98.54 1w0d n GLY 126 Ca 0.00 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.76 1w0d n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w0d h PRO 127 N 0.00 0.00 0.00 1.61 0.13 -1.88 -2.96 132.00 128.90 1w0d h PRO 127 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1w0d h PRO 127 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1w0d h PRO 127 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1w0d n TYR 128 N -2.70 0.00 0.29 1.56 4.01 -1.26 -2.70 117.16 116.36 1w0d n TYR 128 Ca 0.04 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.96 1w0d n TYR 128 Cb 0.49 -0.02 0.88 0.00 -0.31 0.00 0.00 39.34 40.38 1w0d n TYR 128 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1w0d h THR 129 N 0.00 0.18 0.00 -0.72 1.35 -1.76 -3.48 112.91 108.49 1w0d h THR 129 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1w0d h THR 129 Cb 0.01 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1w0d h THR 129 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1w0d n GLY 130 N -0.55 1.41 3.51 5.82 0.00 -1.10 -5.09 105.19 109.19 1w0d n GLY 130 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1w0d n GLY 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1w0d s ASN 131 N -2.00 6.05 0.00 1.61 3.84 -1.26 -4.89 114.94 118.30 1w0d s ASN 131 Ca 0.00 -0.55 0.00 0.00 0.21 0.00 0.00 52.86 52.52 1w0d s ASN 131 Cb 0.00 -2.14 0.00 0.00 -0.55 0.00 0.00 41.25 38.56 1w0d s ASN 131 CO 0.00 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.63 1w0d n GLY 132 N 5.11 0.03 0.00 1.21 0.00 -1.26 0.17 105.19 110.45 1w0d n GLY 132 Ca -0.12 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1w0d n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0d n GLY 133 N 0.00 -1.41 3.21 -0.02 0.00 -0.92 -4.96 105.19 101.09 1w0d n GLY 133 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1w0d n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0d s ALA 134 N -1.11 -0.46 0.08 4.61 0.00 -1.26 -0.38 121.76 123.24 1w0d s ALA 134 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1w0d s ALA 134 Cb 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1w0d s ALA 134 CO 0.00 -0.39 -0.11 0.96 0.00 0.00 0.00 175.76 176.21 1w0d s ILE 135 N -2.70 0.96 -1.42 0.00 -4.36 -0.09 -4.81 121.20 108.78 1w0d s ILE 135 Ca -0.04 -1.48 -0.10 0.00 -0.26 0.00 0.00 60.65 58.77 1w0d s ILE 135 Cb -0.00 -1.19 0.04 0.00 1.25 0.00 0.00 42.46 42.56 1w0d s ILE 135 CO -0.04 -0.44 1.09 0.54 0.24 0.00 0.00 174.94 176.33 1w0d n ARG 136 N 0.87 -6.89 -1.70 0.37 1.74 -1.26 -1.60 116.66 108.19 1w0d n ARG 136 Ca -0.18 0.73 -0.43 0.00 -0.77 0.00 0.00 57.85 57.20 1w0d n ARG 136 Cb 0.56 -5.71 -0.01 0.00 -1.02 0.00 0.00 32.46 26.28 1w0d n ARG 136 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1w0d n VAL 137 N -4.84 1.61 -0.81 1.55 0.31 -1.26 -2.69 118.33 112.20 1w0d n VAL 137 Ca 0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1w0d n VAL 137 Cb 0.55 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1w0d n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w0d n GLY 138 N 1.28 0.58 3.55 2.92 0.00 -1.26 -4.96 105.19 107.30 1w0d n GLY 138 Ca 0.07 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1w0d n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1w0d s THR 139 N -2.00 1.64 -1.00 2.61 -4.23 -1.09 -5.00 115.64 106.57 1w0d s THR 139 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1w0d s THR 139 Cb 0.00 -2.91 0.12 0.00 1.34 0.00 0.00 72.50 71.05 1w0d s THR 139 CO 0.00 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 172.88 1w0d n PRO 140 N -0.85 0.00 -0.28 3.99 -0.02 -1.26 -1.57 135.00 135.01 1w0d n PRO 140 Ca -0.04 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1w0d n PRO 140 Cb 0.67 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.90 1w0d n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1w0d n ASN 141 N -1.50 3.03 -4.77 2.55 4.13 -1.26 -4.98 115.26 112.46 1w0d n ASN 141 Ca 0.03 -1.99 -0.41 0.00 1.68 0.00 0.00 54.58 53.89 1w0d n ASN 141 Cb 0.16 -0.37 -0.00 0.00 -1.54 0.00 0.00 39.78 38.03 1w0d n ASN 141 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1w0d n GLU 142 N 1.16 2.67 -4.26 3.52 2.13 -0.61 -4.68 120.64 120.57 1w0d n GLU 142 Ca 0.19 0.94 -0.23 0.00 0.66 0.00 0.00 57.16 58.72 1w0d n GLU 142 Cb 0.48 -2.68 -0.17 0.00 0.27 0.00 0.00 31.44 29.35 1w0d n GLU 142 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1w0d s VAL 143 N -0.88 0.80 -0.05 6.31 1.01 -0.63 -4.99 120.40 121.97 1w0d s VAL 143 Ca 0.56 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1w0d s VAL 143 Cb -0.48 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1w0d s VAL 143 CO 0.61 0.29 -0.16 0.00 0.00 0.00 0.00 175.10 175.83 1w0d s ALA 144 N 0.98 1.51 0.16 5.51 0.00 -1.26 -0.91 121.76 127.75 1w0d s ALA 144 Ca -0.09 -0.65 0.11 0.00 0.00 0.00 0.00 51.96 51.32 1w0d s ALA 144 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1w0d s ALA 144 CO 0.00 0.24 -0.22 0.95 0.00 0.00 0.00 175.76 176.73 1w0d s THR 145 N 0.20 2.50 -0.02 0.00 -4.23 0.48 -4.97 115.64 109.59 1w0d s THR 145 Ca -0.07 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1w0d s THR 145 Cb -0.13 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1w0d s THR 145 CO 0.03 -0.02 -0.08 -1.61 -0.54 0.00 0.00 174.62 172.40 1w0d s GLU 146 N -2.42 0.84 -0.07 3.99 0.41 -1.26 -2.15 118.70 118.03 1w0d s GLU 146 Ca 0.19 -0.28 0.05 0.00 -0.41 0.00 0.00 54.97 54.51 1w0d s GLU 146 Cb -0.09 -0.80 -0.00 0.00 -1.78 0.00 0.00 34.13 31.46 1w0d s GLU 146 CO 0.09 0.11 -0.22 0.08 -0.49 0.00 0.00 175.26 174.84 1w0d s VAL 147 N 0.14 1.87 -0.26 2.63 1.01 0.13 -4.96 120.40 120.96 1w0d s VAL 147 Ca -0.02 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1w0d s VAL 147 Cb -0.07 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1w0d s VAL 147 CO 0.00 0.52 0.02 -0.55 0.00 0.00 0.00 175.10 175.09 1w0d s SER 148 N 0.17 4.76 -0.20 3.32 0.15 -1.26 -4.19 113.70 116.45 1w0d s SER 148 Ca -0.11 -0.56 -0.09 0.00 0.70 0.00 0.00 55.95 55.89 1w0d s SER 148 Cb -0.15 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1w0d s SER 148 CO 0.06 -0.11 0.09 -0.69 1.20 0.00 0.00 173.24 173.80 1w0d s VAL 149 N 1.49 5.03 0.01 4.45 1.01 -1.26 -4.90 120.40 126.23 1w0d s VAL 149 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1w0d s VAL 149 Cb -0.16 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1w0d s VAL 149 CO -0.00 0.44 -0.18 0.20 0.00 0.00 0.00 175.10 175.56 1w0d s ASN 150 N 0.47 2.16 0.07 3.32 0.01 -1.26 -1.36 114.94 118.34 1w0d s ASN 150 Ca 0.05 -0.40 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 1w0d s ASN 150 Cb -0.12 -0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.30 1w0d s ASN 150 CO -0.00 0.18 -0.09 0.42 -1.51 0.00 0.00 177.10 176.10 1w0d s THR 151 N -0.60 0.70 0.28 1.60 -4.23 -1.26 -4.99 115.64 107.14 1w0d s THR 151 Ca 0.06 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1w0d s THR 151 Cb -0.08 -1.02 0.27 0.00 1.34 0.00 0.00 72.50 73.02 1w0d s THR 151 CO 0.00 -0.50 1.89 0.00 -0.54 0.00 0.00 174.62 175.47 1w0d h ALA 152 N 3.98 1.43 0.39 3.99 0.00 -1.98 0.17 119.26 127.24 1w0d h ALA 152 Ca -0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1w0d h ALA 152 Cb 1.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1w0d h ALA 152 CO 0.48 0.42 -0.40 0.35 0.00 0.00 0.00 179.25 180.10 1w0d h PHE 153 N 1.14 -1.08 -0.52 0.00 3.57 -2.00 0.32 116.94 118.38 1w0d h PHE 153 Ca 0.43 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.88 1w0d h PHE 153 Cb 0.18 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1w0d h PHE 153 CO -0.00 -0.55 0.10 0.78 -2.23 0.00 0.00 178.31 176.41 1w0d h GLY 154 N -0.81 0.91 0.78 2.40 0.00 -1.92 -3.06 103.07 101.38 1w0d h GLY 154 Ca -0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1w0d h GLY 154 CO -0.07 0.55 -0.08 -2.08 0.00 0.00 0.00 176.54 174.86 1w0d h VAL 155 N 0.73 1.31 -0.78 4.60 2.07 -0.53 -2.89 116.25 120.75 1w0d h VAL 155 Ca 0.16 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1w0d h VAL 155 Cb 0.37 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1w0d h VAL 155 CO 0.01 0.34 0.52 -0.09 0.02 0.00 0.00 177.57 178.36 1w0d h ARG 156 N 0.07 1.02 -0.43 1.57 2.43 -1.00 0.50 114.38 118.53 1w0d h ARG 156 Ca 0.04 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1w0d h ARG 156 Cb 0.56 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1w0d h ARG 156 CO 0.03 0.68 0.22 0.00 -1.51 0.00 0.00 179.97 179.38 1w0d h ARG 157 N 1.05 0.42 -0.41 0.20 3.08 -1.46 0.23 114.38 117.50 1w0d h ARG 157 Ca 0.29 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 1w0d h ARG 157 Cb -0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1w0d h ARG 157 CO -0.07 0.28 -0.13 0.28 -1.07 0.00 0.00 179.97 179.27 1w0d h VAL 158 N 0.44 1.28 -0.17 2.04 2.07 -1.23 -2.24 116.25 118.43 1w0d h VAL 158 Ca 0.19 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1w0d h VAL 158 Cb 0.09 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1w0d h VAL 158 CO -0.13 0.42 -0.01 0.58 0.02 0.00 0.00 177.57 178.44 1w0d h VAL 159 N 0.63 1.27 -0.78 2.57 2.07 -0.63 -0.17 116.25 121.21 1w0d h VAL 159 Ca 0.10 -0.91 0.14 0.00 0.82 0.00 0.00 66.70 66.85 1w0d h VAL 159 Cb 0.66 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.86 1w0d h VAL 159 CO 0.05 0.27 0.35 0.00 0.02 0.00 0.00 177.57 178.26 1w0d h ALA 160 N 0.76 1.12 -0.62 1.67 0.00 -0.53 -0.38 119.26 121.28 1w0d h ALA 160 Ca 0.05 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1w0d h ALA 160 Cb 0.42 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1w0d h ALA 160 CO 0.01 -0.16 0.01 0.22 0.00 0.00 0.00 179.25 179.34 1w0d h ASP 161 N 0.52 1.06 -0.65 0.00 3.58 -1.02 -2.00 116.42 117.91 1w0d h ASP 161 Ca 0.42 -0.30 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1w0d h ASP 161 Cb 0.60 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1w0d h ASP 161 CO -0.37 1.10 0.27 0.00 -2.88 0.00 0.00 179.24 177.35 1w0d h ALA 162 N 1.00 0.84 -0.64 -0.78 0.00 0.33 -1.31 119.26 118.69 1w0d h ALA 162 Ca 0.18 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1w0d h ALA 162 Cb 0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1w0d h ALA 162 CO 0.03 0.45 0.14 0.74 0.00 0.00 0.00 179.25 180.61 1w0d h PHE 163 N 0.91 1.07 -0.76 0.00 0.04 -0.99 0.31 116.94 117.52 1w0d h PHE 163 Ca 0.22 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1w0d h PHE 163 Cb 0.19 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1w0d h PHE 163 CO 0.01 0.88 0.36 0.93 -0.60 0.00 0.00 178.31 179.89 1w0d h GLU 164 N 0.97 1.11 -0.52 1.51 4.39 -0.98 0.12 114.58 121.18 1w0d h GLU 164 Ca 0.20 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1w0d h GLU 164 Cb 0.36 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1w0d h GLU 164 CO 0.00 0.87 -0.06 0.00 -1.16 0.00 0.00 179.01 178.66 1w0d h ARG 165 N 1.08 0.93 -0.37 2.33 3.08 -0.65 -1.82 114.38 118.96 1w0d h ARG 165 Ca 0.26 -0.30 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1w0d h ARG 165 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1w0d h ARG 165 CO -0.03 0.96 -0.40 0.00 -1.07 0.00 0.00 179.97 179.42 1w0d h ALA 166 N 1.08 0.59 -1.00 0.04 0.00 -0.44 -1.01 119.26 118.52 1w0d h ALA 166 Ca 0.14 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1w0d h ALA 166 Cb 0.58 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1w0d h ALA 166 CO 0.04 0.68 0.65 -0.09 0.00 0.00 0.00 179.25 180.53 1w0d h ARG 167 N 0.74 1.18 0.00 0.00 2.43 -0.53 0.38 114.38 118.58 1w0d h ARG 167 Ca 0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1w0d h ARG 167 Cb 0.99 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1w0d h ARG 167 CO 0.10 0.78 0.00 0.54 -1.51 0.00 0.00 179.97 179.88 1w0d n ARG 168 N -4.47 0.21 0.00 0.20 1.74 -0.71 -4.65 116.66 108.99 1w0d n ARG 168 Ca 0.15 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1w0d n ARG 168 Cb 0.15 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1w0d n ARG 168 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1w0d n ARG 169 N -2.12 0.00 -0.39 5.56 1.74 -0.43 -4.97 116.66 116.05 1w0d n ARG 169 Ca 0.06 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1w0d n ARG 169 Cb 0.40 0.00 0.30 0.00 -1.02 0.00 0.00 32.46 32.14 1w0d n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1w0d n ARG 170 N 0.00 2.96 -3.47 5.56 1.74 -1.20 -4.95 116.66 117.29 1w0d n ARG 170 Ca 0.00 -2.61 -0.21 0.00 -0.77 0.00 0.00 57.85 54.26 1w0d n ARG 170 Cb 0.00 -1.59 0.07 0.00 -1.02 0.00 0.00 32.46 29.92 1w0d n ARG 170 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1w0d n LYS 171 N 1.31 -7.07 -4.00 5.56 4.76 0.12 -4.96 118.16 113.89 1w0d n LYS 171 Ca 0.23 0.74 -0.20 0.00 -2.87 0.00 0.00 58.31 56.21 1w0d n LYS 171 Cb 0.65 -5.51 -0.17 0.00 -1.84 0.00 0.00 35.03 28.17 1w0d n LYS 171 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1w0d s HIS 172 N -3.28 0.57 -0.10 2.13 2.46 -1.26 -1.09 115.29 114.71 1w0d s HIS 172 Ca 0.51 -0.12 0.03 0.00 0.47 0.00 0.00 55.06 55.95 1w0d s HIS 172 Cb -0.22 -0.60 0.01 0.00 -0.13 0.00 0.00 32.58 31.64 1w0d s HIS 172 CO 0.65 -0.20 -0.18 -1.17 -2.47 0.00 0.00 174.74 171.37 1w0d s LEU 173 N 1.18 1.87 -0.24 8.88 2.96 0.58 -1.41 118.68 132.49 1w0d s LEU 173 Ca -0.07 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 1w0d s LEU 173 Cb -0.14 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1w0d s LEU 173 CO -0.02 0.07 0.03 -0.89 -1.32 0.00 0.00 176.35 174.22 1w0d s THR 174 N 0.73 3.95 0.01 3.68 2.01 0.11 -0.23 115.64 125.90 1w0d s THR 174 Ca -0.11 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1w0d s THR 174 Cb -0.16 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1w0d s THR 174 CO 0.02 0.35 0.87 -0.22 -0.69 0.00 0.00 174.62 174.95 1w0d s LEU 175 N 1.56 4.39 -0.14 4.42 2.96 0.06 -0.14 118.68 131.79 1w0d s LEU 175 Ca 0.06 1.52 0.02 0.00 -0.22 0.00 0.00 54.13 55.50 1w0d s LEU 175 Cb -0.15 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.17 1w0d s LEU 175 CO 0.01 -0.15 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.02 1w0d s VAL 176 N 0.64 1.82 0.00 1.68 1.01 -0.14 -1.38 120.40 124.02 1w0d s VAL 176 Ca 0.45 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1w0d s VAL 176 Cb -0.20 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1w0d s VAL 176 CO 0.25 0.50 0.00 1.57 0.00 0.00 0.00 175.10 177.42 1w0d n HIS 177 N 4.28 0.00 -2.90 5.22 -0.00 -0.99 -4.27 115.22 116.56 1w0d n HIS 177 Ca -0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.40 1w0d n HIS 177 Cb 0.51 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.54 1w0d n HIS 177 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1w0d n LYS 178 N 0.00 0.94 0.24 1.57 3.00 -1.26 0.03 118.16 122.68 1w0d n LYS 178 Ca 0.00 -2.41 0.16 0.00 -0.00 0.00 0.00 58.31 56.06 1w0d n LYS 178 Cb 0.00 -1.30 0.70 0.00 0.00 0.00 0.00 35.03 34.43 1w0d n LYS 178 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1w0d h THR 179 N 2.36 0.00 0.00 3.15 1.35 -1.90 0.93 112.91 118.80 1w0d h THR 179 Ca -0.04 -0.32 -0.10 0.00 -0.55 0.00 0.00 66.41 65.40 1w0d h THR 179 Cb 1.03 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1w0d h THR 179 CO 0.29 0.00 -0.47 -0.55 -0.25 0.00 0.00 175.52 174.54 1w0d h ASN 180 N 0.00 0.00 0.00 5.36 -1.07 -1.95 -3.35 115.58 114.56 1w0d h ASN 180 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1w0d h ASN 180 Cb 0.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 1w0d h ASN 180 CO 0.00 0.47 -0.93 0.55 0.07 0.00 0.00 177.43 177.60 1w0d n VAL 181 N -3.53 0.00 -3.04 6.14 3.14 -1.06 -4.69 118.33 115.28 1w0d n VAL 181 Ca -0.00 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 60.94 1w0d n VAL 181 Cb 0.58 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 1w0d n VAL 181 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1w0d n LEU 182 N -1.60 5.61 0.09 6.55 4.77 0.30 -4.86 117.00 127.86 1w0d n LEU 182 Ca 0.00 -4.78 -0.03 0.00 -0.03 0.00 0.00 56.01 51.17 1w0d n LEU 182 Cb 0.19 -1.52 0.20 0.00 -2.33 0.00 0.00 43.42 39.97 1w0d n LEU 182 CO 0.00 1.13 0.61 0.71 -1.33 0.00 0.00 177.39 178.51 1w0d h THR 183 N 4.04 1.33 0.00 -5.08 1.35 -1.81 0.29 112.91 113.03 1w0d h THR 183 Ca 0.26 -1.63 -0.04 0.00 -0.55 0.00 0.00 66.41 64.45 1w0d h THR 183 Cb 0.82 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1w0d h THR 183 CO 1.21 0.48 -0.32 -0.26 -0.25 0.00 0.00 175.52 176.38 1w0d h PHE 184 N 0.19 0.00 -0.74 4.73 0.04 -1.89 -1.17 116.94 118.10 1w0d h PHE 184 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1w0d h PHE 184 Cb 0.88 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 1w0d h PHE 184 CO 0.02 0.62 0.35 0.00 -0.60 0.00 0.00 178.31 178.69 1w0d h ALA 185 N -0.57 0.95 -0.18 2.45 0.00 -1.96 -1.72 119.26 118.23 1w0d h ALA 185 Ca -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1w0d h ALA 185 Cb 0.66 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1w0d h ALA 185 CO -0.04 0.52 0.09 0.78 0.00 0.00 0.00 179.25 180.60 1w0d h GLY 186 N 1.04 0.24 1.33 0.00 0.00 -0.52 0.03 103.07 105.18 1w0d h GLY 186 Ca 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1w0d h GLY 186 CO -0.03 0.05 0.21 -1.33 0.00 0.00 0.00 176.54 175.44 1w0d h GLY 187 N 0.19 0.92 0.88 4.60 0.00 -1.08 0.23 103.07 108.81 1w0d h GLY 187 Ca 0.07 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1w0d h GLY 187 CO -0.06 0.46 -0.04 -2.00 0.00 0.00 0.00 176.54 174.90 1w0d h LEU 188 N 0.84 0.54 -0.33 3.11 5.85 -0.83 -0.36 115.31 124.13 1w0d h LEU 188 Ca 0.20 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1w0d h LEU 188 Cb 0.20 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1w0d h LEU 188 CO -0.01 0.75 0.13 -0.50 -0.34 0.00 0.00 178.44 178.47 1w0d h TRP 189 N 0.31 0.50 0.04 1.25 4.06 -0.43 -0.73 115.95 120.97 1w0d h TRP 189 Ca 0.08 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.00 1w0d h TRP 189 Cb 0.50 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 1w0d h TRP 189 CO 0.04 0.47 -0.10 -0.07 -3.56 0.00 0.00 178.44 175.22 1w0d h LEU 190 N 0.39 -0.29 -0.80 -4.49 3.38 -0.45 -0.09 115.31 112.95 1w0d h LEU 190 Ca 0.11 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1w0d h LEU 190 Cb 0.18 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1w0d h LEU 190 CO -0.01 -0.15 0.34 0.03 0.09 0.00 0.00 178.44 178.74 1w0d h ARG 191 N -0.20 1.19 -0.42 1.13 3.08 -1.02 -0.97 114.38 117.17 1w0d h ARG 191 Ca 0.02 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1w0d h ARG 191 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1w0d h ARG 191 CO -0.07 0.95 0.16 1.15 -1.07 0.00 0.00 179.97 181.08 1w0d h THR 192 N 1.16 1.20 -0.75 2.04 2.02 -0.84 0.64 112.91 118.37 1w0d h THR 192 Ca 0.27 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1w0d h THR 192 Cb 0.19 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1w0d h THR 192 CO -0.03 0.23 0.34 0.58 0.37 0.00 0.00 175.52 177.01 1w0d h VAL 193 N 0.53 1.24 -0.44 3.16 2.07 -0.79 0.41 116.25 122.44 1w0d h VAL 193 Ca 0.14 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1w0d h VAL 193 Cb 0.20 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1w0d h VAL 193 CO -0.01 0.30 0.01 0.44 0.02 0.00 0.00 177.57 178.33 1w0d h ASP 194 N 1.08 0.75 -0.20 0.57 3.32 -0.85 0.11 116.42 121.19 1w0d h ASP 194 Ca 0.26 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1w0d h ASP 194 Cb 0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1w0d h ASP 194 CO -0.03 0.86 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.81 1w0d h GLU 195 N 0.61 0.50 -0.21 3.56 5.08 -0.61 -2.86 114.58 120.64 1w0d h GLU 195 Ca 0.13 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1w0d h GLU 195 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1w0d h GLU 195 CO 0.02 0.85 -0.30 0.28 -1.00 0.00 0.00 179.01 178.86 1w0d h VAL 196 N 0.16 1.28 -0.00 3.13 2.07 -0.91 -2.68 116.25 119.30 1w0d h VAL 196 Ca 0.03 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1w0d h VAL 196 Cb 0.77 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1w0d h VAL 196 CO 0.05 0.42 0.06 1.23 0.02 0.00 0.00 177.57 179.35 1w0d h GLY 197 N 1.06 0.00 2.00 2.17 0.00 -0.55 -1.50 103.07 106.25 1w0d h GLY 197 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1w0d h GLY 197 CO 0.05 0.00 -0.19 0.83 0.00 0.00 0.00 176.54 177.24 1w0d h GLU 198 N 0.00 0.00 -0.01 4.80 5.08 -1.35 0.44 114.58 123.54 1w0d h GLU 198 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1w0d h GLU 198 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1w0d h GLU 198 CO -0.00 0.19 -0.06 0.00 -1.00 0.00 0.00 179.01 178.14 1w0d n TYR 200 N -0.65 2.25 0.28 0.00 4.01 0.14 -4.88 117.16 118.31 1w0d n TYR 200 Ca 0.18 -3.92 0.15 0.00 -0.16 0.00 0.00 57.90 54.15 1w0d n TYR 200 Cb 0.26 -0.46 0.82 0.00 -0.31 0.00 0.00 39.34 39.64 1w0d n TYR 200 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1w0d h PRO 201 N 3.36 0.00 0.00 -0.72 0.13 -1.74 -0.14 132.00 132.89 1w0d h PRO 201 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1w0d h PRO 201 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1w0d h PRO 201 CO 0.68 0.08 0.00 0.38 -0.23 0.00 0.00 178.00 178.91 1w0d h ASP 202 N 0.00 0.00 -3.63 1.44 2.03 -1.91 -3.42 116.42 110.93 1w0d h ASP 202 Ca -0.00 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.68 1w0d h ASP 202 Cb 0.28 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 38.64 1w0d h ASP 202 CO 0.01 0.00 -0.35 -0.69 -1.03 0.00 0.00 179.24 177.18 1w0d s VAL 203 N -3.69 5.26 0.04 4.15 1.01 -0.07 -4.84 120.40 122.26 1w0d s VAL 203 Ca -0.00 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1w0d s VAL 203 Cb 0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1w0d s VAL 203 CO 0.44 0.25 0.96 -0.70 0.00 0.00 0.00 175.10 176.05 1w0d s GLU 204 N 1.50 4.61 -0.13 2.72 2.12 -0.25 -4.91 118.70 124.35 1w0d s GLU 204 Ca 0.13 1.40 -0.01 0.00 0.36 0.00 0.00 54.97 56.85 1w0d s GLU 204 Cb -0.15 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 1w0d s GLU 204 CO 0.08 0.06 -0.10 0.08 -0.54 0.00 0.00 175.26 174.84 1w0d s VAL 205 N 0.59 3.31 0.13 3.70 1.01 -1.26 -0.31 120.40 127.56 1w0d s VAL 205 Ca 0.49 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1w0d s VAL 205 Cb -0.22 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1w0d s VAL 205 CO 0.28 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.72 1w0d s ALA 206 N 0.21 1.82 -0.03 5.51 0.00 0.68 -4.98 121.76 124.97 1w0d s ALA 206 Ca -0.06 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.61 1w0d s ALA 206 Cb -0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1w0d s ALA 206 CO 0.04 0.27 -0.21 -0.47 0.00 0.00 0.00 175.76 175.39 1w0d s TYR 207 N -1.67 2.49 -0.01 0.00 5.04 -1.26 -0.76 117.35 121.18 1w0d s TYR 207 Ca 0.10 -0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.42 1w0d s TYR 207 Cb -0.08 -1.55 0.01 0.00 0.35 0.00 0.00 41.96 40.69 1w0d s TYR 207 CO 0.05 0.06 -0.00 -0.65 -1.34 0.00 0.00 175.55 173.67 1w0d s GLN 208 N -0.67 0.12 0.55 4.97 -0.21 -0.48 -4.95 119.66 118.99 1w0d s GLN 208 Ca 0.11 0.01 -0.22 0.00 0.02 0.00 0.00 55.36 55.28 1w0d s GLN 208 Cb -0.10 -0.20 -0.05 0.00 1.00 0.00 0.00 33.01 33.66 1w0d s GLN 208 CO -0.00 -0.03 1.36 -1.01 -2.12 0.00 0.00 175.29 173.48 1w0d s HIS 209 N 0.35 2.28 0.33 0.91 3.76 -1.26 -2.34 115.29 119.32 1w0d s HIS 209 Ca -0.03 1.37 0.04 0.00 -0.15 0.00 0.00 55.06 56.29 1w0d s HIS 209 Cb -0.05 -3.80 0.66 0.00 1.11 0.00 0.00 32.58 30.50 1w0d s HIS 209 CO -0.01 -2.90 1.92 -0.24 -0.85 0.00 0.00 174.74 172.66 1w0d h VAL 210 N 1.45 1.01 -0.46 -0.90 3.04 -0.74 0.20 116.25 119.85 1w0d h VAL 210 Ca -0.51 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 64.84 1w0d h VAL 210 Cb 1.30 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.62 1w0d h VAL 210 CO 0.57 0.16 0.12 -2.24 -1.01 0.00 0.00 177.57 175.17 1w0d h ASP 211 N 0.87 0.69 -0.14 3.17 2.03 -1.90 -0.12 116.42 121.01 1w0d h ASP 211 Ca 0.37 -0.23 -0.11 0.00 -0.73 0.00 0.00 57.03 56.33 1w0d h ASP 211 Cb 0.31 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.61 1w0d h ASP 211 CO -0.14 0.74 -0.27 0.00 -1.03 0.00 0.00 179.24 178.53 1w0d h ALA 212 N 0.98 0.96 -0.45 4.15 0.00 -1.60 -2.19 119.26 121.10 1w0d h ALA 212 Ca 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1w0d h ALA 212 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1w0d h ALA 212 CO 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 1w0d h ALA 213 N 1.17 1.04 -0.26 0.00 0.00 -0.24 -1.22 119.26 119.75 1w0d h ALA 213 Ca 0.07 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1w0d h ALA 213 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1w0d h ALA 213 CO 0.06 0.59 -0.41 1.79 0.00 0.00 0.00 179.25 181.28 1w0d h THR 214 N 0.72 1.30 -0.22 0.00 1.35 -0.73 0.23 112.91 115.56 1w0d h THR 214 Ca 0.13 -1.59 0.03 0.00 -0.55 0.00 0.00 66.41 64.43 1w0d h THR 214 Cb 0.53 1.54 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 1w0d h THR 214 CO 0.03 0.51 0.06 0.40 -0.25 0.00 0.00 175.52 176.27 1w0d h ILE 215 N 0.52 0.92 -0.04 6.82 2.04 -1.07 -2.62 117.51 124.09 1w0d h ILE 215 Ca 0.04 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1w0d h ILE 215 Cb 0.93 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1w0d h ILE 215 CO 0.08 0.03 -0.22 0.45 0.00 0.00 0.00 178.15 178.49 1w0d h HIS 216 N 0.16 0.06 0.00 1.37 3.86 -0.74 0.01 115.15 119.87 1w0d h HIS 216 Ca 0.10 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1w0d h HIS 216 Cb 0.08 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1w0d h HIS 216 CO -0.13 0.28 -0.01 1.98 0.86 0.00 0.00 177.93 180.90 1w0d h MET 217 N 0.05 0.00 0.00 2.45 4.05 -0.16 0.41 114.93 121.73 1w0d h MET 217 Ca 0.01 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.24 1w0d h MET 217 Cb 0.42 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.18 1w0d h MET 217 CO 0.03 0.01 -1.97 0.44 0.23 0.00 0.00 176.91 175.65 1w0d n ILE 218 N -3.76 0.70 -0.09 1.77 -5.35 -0.60 -4.12 119.36 107.90 1w0d n ILE 218 Ca -0.03 -0.57 -0.08 0.00 -0.27 0.00 0.00 62.75 61.80 1w0d n ILE 218 Cb 0.10 -0.34 -0.16 0.00 -1.74 0.00 0.00 39.64 37.50 1w0d n ILE 218 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1w0d n THR 219 N -2.41 1.26 -2.81 7.28 -2.24 -0.11 -4.74 114.28 110.51 1w0d n THR 219 Ca -0.18 -0.82 -0.11 0.00 -2.27 0.00 0.00 64.05 60.67 1w0d n THR 219 Cb 0.81 -0.43 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1w0d n THR 219 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1w0d n ASP 220 N -2.70 0.60 0.29 3.42 2.03 0.13 -4.95 116.55 115.37 1w0d n ASP 220 Ca -0.30 -2.82 0.17 0.00 0.52 0.00 0.00 54.79 52.36 1w0d n ASP 220 Cb 1.11 -0.19 0.84 0.00 -0.72 0.00 0.00 41.12 42.15 1w0d n ASP 220 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1w0d h PRO 221 N 2.87 0.00 0.00 -0.67 0.13 -1.48 -1.06 132.00 131.78 1w0d h PRO 221 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1w0d h PRO 221 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1w0d h PRO 221 CO 0.40 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1w0d n GLY 222 N -0.51 -0.71 0.00 1.56 0.00 -1.20 -2.34 105.19 101.98 1w0d n GLY 222 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1w0d n GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1w0d n ARG 223 N -1.59 0.14 -4.00 1.61 1.85 -0.40 -4.79 116.66 109.48 1w0d n ARG 223 Ca 0.01 0.05 -0.36 0.00 -1.00 0.00 0.00 57.85 56.54 1w0d n ARG 223 Cb 0.06 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 1w0d n ARG 223 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1w0d s PHE 224 N -2.84 3.49 0.00 2.89 0.08 -0.99 -5.00 117.98 115.62 1w0d s PHE 224 Ca 0.17 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.67 1w0d s PHE 224 Cb 0.17 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1w0d s PHE 224 CO 0.45 0.67 0.00 -3.47 -0.10 0.00 0.00 175.22 172.77 1w0d n ASP 225 N 2.02 0.00 -4.55 1.36 2.03 -1.26 -4.32 116.55 111.83 1w0d n ASP 225 Ca -0.20 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.77 1w0d n ASP 225 Cb 0.55 -0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.83 1w0d n ASP 225 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1w0d s VAL 226 N -0.01 4.16 -0.16 5.18 1.01 -0.50 0.07 120.40 130.16 1w0d s VAL 226 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1w0d s VAL 226 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1w0d s VAL 226 CO 0.00 0.50 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 1w0d s ILE 227 N 0.23 4.42 -0.08 2.22 1.01 0.56 0.09 121.20 129.64 1w0d s ILE 227 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1w0d s ILE 227 Cb -0.13 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1w0d s ILE 227 CO 0.02 0.50 -0.17 0.54 0.00 0.00 0.00 174.94 175.82 1w0d s VAL 228 N 0.16 2.72 0.37 2.92 0.11 0.80 0.99 120.40 128.48 1w0d s VAL 228 Ca 0.02 -0.82 -0.10 0.00 -2.93 0.00 0.00 61.98 58.15 1w0d s VAL 228 Cb -0.13 -2.07 0.04 0.00 -1.53 0.00 0.00 36.38 32.69 1w0d s VAL 228 CO 0.01 0.56 0.67 1.07 -3.33 0.00 0.00 175.10 174.09 1w0d n THR 229 N 2.93 0.00 -2.38 5.04 5.66 -0.32 -0.97 114.28 124.24 1w0d n THR 229 Ca -0.18 -1.26 -0.10 0.00 -3.05 0.00 0.00 64.05 59.46 1w0d n THR 229 Cb 0.52 1.02 0.05 0.00 -1.55 0.00 0.00 70.33 70.37 1w0d n THR 229 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1w0d n ASP 230 N -1.56 0.59 0.01 1.09 5.75 -1.26 -1.48 116.55 119.69 1w0d n ASP 230 Ca -0.05 -1.50 -0.13 0.00 -0.01 0.00 0.00 54.79 53.10 1w0d n ASP 230 Cb 0.58 -0.30 -0.09 0.00 -1.03 0.00 0.00 41.12 40.29 1w0d n ASP 230 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1w0d h ASN 231 N -0.28 -0.00 0.07 -1.12 -0.73 -1.83 0.55 115.58 112.23 1w0d h ASN 231 Ca -0.15 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.70 1w0d h ASN 231 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1w0d h ASN 231 CO 0.16 0.31 -0.03 0.25 -0.37 0.00 0.00 177.43 177.75 1w0d h LEU 232 N -0.32 -0.08 -0.65 0.34 6.46 -1.89 -0.64 115.31 118.54 1w0d h LEU 232 Ca -0.00 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.47 1w0d h LEU 232 Cb 0.32 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1w0d h LEU 232 CO 0.00 0.13 -0.18 -0.26 -0.62 0.00 0.00 178.44 177.51 1w0d h PHE 233 N -0.28 0.97 -0.23 1.25 0.04 -1.95 -2.22 116.94 114.53 1w0d h PHE 233 Ca -0.01 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 1w0d h PHE 233 Cb 0.24 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1w0d h PHE 233 CO -0.01 0.97 0.11 0.78 -0.60 0.00 0.00 178.31 179.56 1w0d h GLY 234 N 0.95 0.33 1.47 -1.45 0.00 -0.83 0.58 103.07 104.12 1w0d h GLY 234 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1w0d h GLY 234 CO 0.05 0.13 0.05 -1.80 0.00 0.00 0.00 176.54 174.97 1w0d h ASP 235 N 0.31 0.62 0.09 0.19 3.58 -0.47 -1.41 116.42 119.33 1w0d h ASP 235 Ca 0.08 -0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 1w0d h ASP 235 Cb 0.03 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 40.94 1w0d h ASP 235 CO -0.01 0.66 -0.55 0.40 -2.88 0.00 0.00 179.24 176.86 1w0d h ILE 236 N 0.63 1.59 0.00 2.25 2.04 -1.20 -3.31 117.51 119.51 1w0d h ILE 236 Ca 0.14 -2.42 -0.08 0.00 1.00 0.00 0.00 64.86 63.50 1w0d h ILE 236 Cb 0.33 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 1w0d h ILE 236 CO 0.01 0.67 -0.38 0.16 0.00 0.00 0.00 178.15 178.61 1w0d h ILE 237 N -0.53 0.79 -0.29 -0.67 -0.00 -0.79 -1.76 117.51 114.26 1w0d h ILE 237 Ca -0.09 -1.64 -0.10 0.00 -0.00 0.00 0.00 64.86 63.03 1w0d h ILE 237 Cb 1.41 2.05 -0.01 0.00 -0.00 0.00 0.00 36.82 40.26 1w0d h ILE 237 CO 0.10 0.37 -0.24 0.71 -0.00 0.00 0.00 178.15 179.09 1w0d h THR 238 N 0.00 1.27 -0.26 0.16 1.35 -1.40 0.28 112.91 114.30 1w0d h THR 238 Ca -0.00 -1.28 -0.10 0.00 -0.55 0.00 0.00 66.41 64.47 1w0d h THR 238 Cb 1.02 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1w0d h THR 238 CO 0.05 0.41 -0.22 0.44 -0.25 0.00 0.00 175.52 175.95 1w0d h ASP 239 N 0.49 0.65 -0.40 5.36 5.19 -1.57 -0.15 116.42 125.99 1w0d h ASP 239 Ca 0.07 -0.46 0.01 0.00 -0.62 0.00 0.00 57.03 56.03 1w0d h ASP 239 Cb 0.68 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1w0d h ASP 239 CO 0.05 0.97 0.25 0.25 -3.12 0.00 0.00 179.24 177.64 1w0d h LEU 240 N 0.33 0.41 -0.40 1.55 5.85 -1.04 -1.54 115.31 120.47 1w0d h LEU 240 Ca 0.05 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1w0d h LEU 240 Cb 0.78 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1w0d h LEU 240 CO 0.06 0.30 0.12 0.00 -0.34 0.00 0.00 178.44 178.58 1w0d h ALA 241 N 1.16 0.47 -0.72 1.25 0.00 -0.35 -1.04 119.26 120.04 1w0d h ALA 241 Ca 0.15 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1w0d h ALA 241 Cb -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1w0d h ALA 241 CO -0.05 -0.27 0.46 0.00 0.00 0.00 0.00 179.25 179.38 1w0d h ALA 242 N 1.28 0.93 -0.15 0.00 0.00 -0.74 -2.08 119.26 118.49 1w0d h ALA 242 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1w0d h ALA 242 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1w0d h ALA 242 CO -0.21 0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.39 1w0d h ALA 243 N 1.29 0.19 0.00 0.00 0.00 -0.34 0.42 119.26 120.81 1w0d h ALA 243 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1w0d h ALA 243 Cb -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1w0d h ALA 243 CO -0.09 -0.35 -0.09 -0.39 0.00 0.00 0.00 179.25 178.34 1w0d h VAL 244 N 0.18 0.24 -0.30 0.00 -1.51 -1.11 -1.04 116.25 112.71 1w0d h VAL 244 Ca 0.06 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1w0d h VAL 244 Cb 0.00 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1w0d h VAL 244 CO -0.03 0.09 0.00 0.00 -1.23 0.00 0.00 177.57 176.39 1w0d n GLY 246 N 0.67 0.81 0.00 0.00 0.00 -0.40 -4.68 105.19 101.58 1w0d n GLY 246 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1w0d n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0d n GLY 247 N -1.52 3.00 0.30 -0.02 0.00 0.14 -4.76 105.19 102.32 1w0d n GLY 247 Ca 0.00 -1.97 0.17 0.00 0.00 0.00 0.00 46.02 44.23 1w0d n GLY 247 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1w0d h ILE 248 N 0.00 0.26 0.00 -0.61 3.07 -1.91 -1.67 117.51 116.65 1w0d h ILE 248 Ca 0.00 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1w0d h ILE 248 Cb 0.00 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1w0d h ILE 248 CO 0.00 0.04 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 1w0d n GLY 249 N -0.78 -0.93 0.13 0.16 0.00 -1.26 -1.59 105.19 100.92 1w0d n GLY 249 Ca -0.02 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1w0d n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1w0d n LEU 250 N -1.67 2.09 -4.60 0.99 4.77 -0.63 -4.30 117.00 113.65 1w0d n LEU 250 Ca 0.02 -2.87 -0.34 0.00 -0.03 0.00 0.00 56.01 52.79 1w0d n LEU 250 Cb 0.14 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 1w0d n LEU 250 CO 0.12 0.67 -0.36 0.00 -1.33 0.00 0.00 177.39 176.48 1w0d s ALA 251 N -2.56 3.05 0.26 -1.18 0.00 -0.62 -4.82 121.76 115.88 1w0d s ALA 251 Ca 0.29 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.47 1w0d s ALA 251 Cb 0.25 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1w0d s ALA 251 CO 0.02 0.58 -0.02 0.00 0.00 0.00 0.00 175.76 176.34 1w0d s ALA 252 N -0.83 3.12 0.00 0.00 0.00 -1.26 -0.71 121.76 122.09 1w0d s ALA 252 Ca 0.13 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1w0d s ALA 252 Cb -0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1w0d s ALA 252 CO 0.02 0.29 -0.02 0.45 0.00 0.00 0.00 175.76 176.50 1w0d s SER 253 N -3.57 0.23 -0.08 0.00 0.15 0.89 -4.23 113.70 107.09 1w0d s SER 253 Ca 0.31 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.92 1w0d s SER 253 Cb -0.07 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1w0d s SER 253 CO 0.19 0.00 -0.17 -0.83 1.20 0.00 0.00 173.24 173.63 1w0d s GLY 254 N -0.14 1.46 -0.32 9.45 0.00 0.07 -1.19 107.32 116.66 1w0d s GLY 254 Ca -0.00 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1w0d s GLY 254 CO -0.00 -0.51 0.01 -1.31 0.00 0.00 0.00 173.10 171.29 1w0d s ASN 255 N -0.14 4.73 -0.07 1.64 0.01 0.26 0.63 114.94 122.00 1w0d s ASN 255 Ca -0.02 -1.84 0.05 0.00 -0.71 0.00 0.00 52.86 50.34 1w0d s ASN 255 Cb -0.14 -1.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 1w0d s ASN 255 CO 0.04 -0.33 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.45 1w0d s ILE 256 N 1.01 2.36 -0.52 0.60 1.01 0.18 -0.52 121.20 125.32 1w0d s ILE 256 Ca 0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 1w0d s ILE 256 Cb -0.20 -1.89 0.09 0.00 0.01 0.00 0.00 42.46 40.48 1w0d s ILE 256 CO -0.06 0.57 0.51 -0.62 0.00 0.00 0.00 174.94 175.34 1w0d s ASP 257 N -0.18 6.18 0.23 3.58 -1.08 -1.25 -1.19 116.67 122.96 1w0d s ASP 257 Ca -0.02 -1.44 0.24 0.00 -0.52 0.00 0.00 52.55 50.80 1w0d s ASP 257 Cb -0.14 -2.23 0.93 0.00 -1.46 0.00 0.00 42.92 40.03 1w0d s ASP 257 CO 0.04 -0.83 1.71 0.00 0.52 0.00 0.00 175.17 176.61 1w0d n ALA 258 N 5.53 1.78 0.39 3.66 0.00 -1.26 -1.32 120.51 129.30 1w0d n ALA 258 Ca -0.12 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1w0d n ALA 258 Cb 0.42 -1.39 0.45 0.00 0.00 0.00 0.00 19.45 18.93 1w0d n ALA 258 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1w0d h THR 259 N 0.00 0.00 0.00 0.00 1.35 -1.93 -3.47 112.91 108.86 1w0d h THR 259 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1w0d h THR 259 Cb 0.43 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1w0d h THR 259 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1w0d n ARG 260 N -2.64 -0.16 -0.22 4.72 1.74 -0.43 -4.89 116.66 114.79 1w0d n ARG 260 Ca 0.03 0.04 0.01 0.00 -0.77 0.00 0.00 57.85 57.16 1w0d n ARG 260 Cb 0.37 -3.37 0.12 0.00 -1.02 0.00 0.00 32.46 28.56 1w0d n ARG 260 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1w0d h ALA 261 N 0.00 0.84 -2.48 7.54 0.00 -1.92 -3.42 119.26 119.83 1w0d h ALA 261 Ca 0.00 0.09 -0.55 0.00 0.00 0.00 0.00 54.91 54.44 1w0d h ALA 261 Cb 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1w0d h ALA 261 CO 0.00 -0.18 -0.58 -0.80 0.00 0.00 0.00 179.25 177.69 1w0d s ASN 262 N -5.39 5.22 0.36 0.00 0.01 -1.26 -5.08 114.94 108.79 1w0d s ASN 262 Ca -0.13 -0.31 -0.28 0.00 -0.71 0.00 0.00 52.86 51.44 1w0d s ASN 262 Cb 0.18 -1.25 -0.10 0.00 0.41 0.00 0.00 41.25 40.49 1w0d s ASN 262 CO 0.75 0.02 1.34 -2.16 -1.51 0.00 0.00 177.10 175.54 1w0d s PRO 263 N -3.42 4.22 0.44 -0.60 0.04 -1.26 -4.64 135.00 129.77 1w0d s PRO 263 Ca 0.31 2.26 -0.04 0.00 0.04 0.00 0.00 61.00 63.57 1w0d s PRO 263 Cb -0.09 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1w0d s PRO 263 CO 0.22 -0.32 0.71 -1.12 0.04 0.00 0.00 177.00 176.54 1w0d s SER 264 N -0.49 6.29 -0.00 6.66 0.01 -1.26 -4.72 113.70 120.19 1w0d s SER 264 Ca 0.51 0.80 0.07 0.00 1.31 0.00 0.00 55.95 58.64 1w0d s SER 264 Cb -0.40 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 1w0d s SER 264 CO 0.54 -0.48 -0.21 -0.32 0.41 0.00 0.00 173.24 173.17 1w0d s MET 265 N -4.55 1.65 -0.02 12.44 1.75 0.32 -0.77 119.30 130.12 1w0d s MET 265 Ca 0.45 -0.80 0.01 0.00 -1.25 0.00 0.00 55.69 54.10 1w0d s MET 265 Cb -0.10 -1.63 0.01 0.00 2.84 0.00 0.00 34.83 35.95 1w0d s MET 265 CO 0.41 0.44 -0.03 -0.06 -0.65 0.00 0.00 175.02 175.14 1w0d s PHE 266 N -0.56 0.40 0.11 4.11 0.08 -0.28 0.93 117.98 122.77 1w0d s PHE 266 Ca 0.08 -0.06 -0.19 0.00 0.12 0.00 0.00 56.93 56.87 1w0d s PHE 266 Cb -0.08 -0.36 0.05 0.00 -0.57 0.00 0.00 43.02 42.06 1w0d s PHE 266 CO -0.00 -0.08 0.48 -1.83 -0.10 0.00 0.00 175.22 173.69 1w0d s GLU 267 N 0.45 1.11 0.56 0.44 -1.05 -0.33 -1.23 118.70 118.64 1w0d s GLU 267 Ca -0.05 -0.52 -0.19 0.00 -0.15 0.00 0.00 54.97 54.07 1w0d s GLU 267 Cb -0.08 0.50 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 1w0d s GLU 267 CO -0.01 -0.44 1.16 -1.25 0.95 0.00 0.00 175.26 175.68 1w0d s PRO 268 N -3.40 3.20 0.23 -4.83 0.04 -1.26 -0.08 135.00 128.90 1w0d s PRO 268 Ca 0.00 1.70 0.08 0.00 0.04 0.00 0.00 61.00 62.82 1w0d s PRO 268 Cb 0.00 -1.97 0.22 0.00 0.04 0.00 0.00 34.50 32.79 1w0d s PRO 268 CO -0.09 -0.99 1.53 0.28 0.04 0.00 0.00 177.00 177.76 1w0d h VAL 269 N 1.06 1.48 -4.14 -0.36 2.07 -1.14 -3.44 116.25 111.79 1w0d h VAL 269 Ca -0.50 -2.35 -0.55 0.00 0.82 0.00 0.00 66.70 64.12 1w0d h VAL 269 Cb 1.28 2.26 0.17 0.00 -1.52 0.00 0.00 31.29 33.48 1w0d h VAL 269 CO 0.56 0.68 0.47 -1.38 0.02 0.00 0.00 177.57 177.91 1w0d s HIS 270 N -3.45 1.97 0.01 1.57 -3.43 -1.25 -5.04 115.29 105.68 1w0d s HIS 270 Ca -0.02 1.54 -0.00 0.00 -0.80 0.00 0.00 55.06 55.78 1w0d s HIS 270 Cb 0.12 -3.65 0.00 0.00 -1.43 0.00 0.00 32.58 27.63 1w0d s HIS 270 CO 0.78 -2.95 0.02 0.41 -2.00 0.00 0.00 174.74 171.00 1w0d n GLY 271 N 0.80 -1.62 0.08 -1.38 0.00 -1.26 -4.80 105.19 97.01 1w0d n GLY 271 Ca 0.15 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1w0d n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1w0d n SER 272 N -3.02 0.59 -3.92 1.61 3.41 -1.26 -4.83 113.62 106.19 1w0d n SER 272 Ca 0.00 0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 58.82 1w0d n SER 272 Cb 0.01 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.25 1w0d n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1w0d n ALA 273 N -1.71 -2.50 0.29 7.33 0.00 -1.26 0.03 120.51 122.69 1w0d n ALA 273 Ca 0.05 -0.44 0.15 0.00 0.00 0.00 0.00 53.44 53.20 1w0d n ALA 273 Cb 0.37 -1.70 0.89 0.00 0.00 0.00 0.00 19.45 19.02 1w0d n ALA 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1w0d h PRO 274 N -1.40 0.00 0.00 0.00 0.11 -1.92 -2.12 132.00 126.67 1w0d h PRO 274 Ca -0.62 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.46 1w0d h PRO 274 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1w0d h PRO 274 CO 0.42 0.02 -0.14 -0.44 -0.21 0.00 0.00 178.00 177.64 1w0d h ASP 275 N 0.00 0.00 -0.22 -2.05 5.19 -2.01 -2.76 116.42 114.58 1w0d h ASP 275 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1w0d h ASP 275 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1w0d h ASP 275 CO 0.00 0.14 0.00 2.30 -3.12 0.00 0.00 179.24 178.56 1w0d n ILE 276 N -3.53 2.05 -2.22 0.35 -5.35 -0.80 -5.04 119.36 104.81 1w0d n ILE 276 Ca -0.01 -1.83 -0.41 0.00 -0.27 0.00 0.00 62.75 60.22 1w0d n ILE 276 Cb 0.29 -0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.01 1w0d n ILE 276 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1w0d s ALA 277 N -2.59 3.52 0.00 -1.28 0.00 -1.04 -2.97 121.76 117.40 1w0d s ALA 277 Ca 0.37 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1w0d s ALA 277 Cb 0.30 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1w0d s ALA 277 CO 0.08 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1w0d n GLY 278 N 2.46 1.12 0.08 0.00 0.00 -1.26 -4.81 105.19 102.77 1w0d n GLY 278 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1w0d n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1w0d n GLN 279 N -2.00 0.23 -2.05 1.61 6.02 -1.16 -4.92 117.38 115.11 1w0d n GLN 279 Ca 0.00 0.17 -0.13 0.00 -0.01 0.00 0.00 57.00 57.03 1w0d n GLN 279 Cb 0.00 -1.74 -0.02 0.00 1.02 0.00 0.00 30.24 29.50 1w0d n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1w0d n GLY 280 N 1.34 0.18 0.13 1.08 0.00 -1.26 -4.89 105.19 101.77 1w0d n GLY 280 Ca 0.05 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 1w0d n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1w0d n ILE 281 N -3.70 1.67 -1.50 -0.61 5.41 -1.26 -1.07 119.36 118.29 1w0d n ILE 281 Ca -0.15 -0.49 -0.53 0.00 1.00 0.00 0.00 62.75 62.59 1w0d n ILE 281 Cb 0.57 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.68 1w0d n ILE 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w0d n ALA 282 N -3.22 -2.45 -2.62 -1.39 0.00 -1.26 -4.50 120.51 105.07 1w0d n ALA 282 Ca -0.36 0.51 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1w0d n ALA 282 Cb 0.95 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1w0d n ALA 282 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1w0d s ASP 283 N -0.22 6.77 0.00 0.00 -1.08 -1.26 -4.19 116.67 116.69 1w0d s ASP 283 Ca 0.79 0.74 0.22 0.00 -0.52 0.00 0.00 52.55 53.77 1w0d s ASP 283 Cb -1.04 -2.51 1.21 0.00 -1.46 0.00 0.00 42.92 39.12 1w0d s ASP 283 CO 0.55 -0.94 1.79 -0.81 0.52 0.00 0.00 175.17 176.28 1w0d n PRO 284 N 7.01 1.13 -0.14 4.34 -0.04 -1.26 -4.25 135.00 141.79 1w0d n PRO 284 Ca 0.10 -0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1w0d n PRO 284 Cb 0.48 -1.35 0.05 0.00 -0.04 0.00 0.00 33.50 32.63 1w0d n PRO 284 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1w0d h THR 285 N 0.42 0.77 -0.46 0.52 2.02 -1.91 -0.58 112.91 113.70 1w0d h THR 285 Ca 0.00 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 1w0d h THR 285 Cb 0.09 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1w0d h THR 285 CO 0.00 0.04 -0.00 0.00 0.37 0.00 0.00 175.52 175.93 1w0d h ALA 286 N 1.34 0.61 -0.97 6.16 0.00 -1.75 0.88 119.26 125.54 1w0d h ALA 286 Ca 0.22 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1w0d h ALA 286 Cb 0.28 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1w0d h ALA 286 CO -0.28 0.41 0.62 0.00 0.00 0.00 0.00 179.25 180.00 1w0d h ALA 287 N 0.91 1.38 -0.39 0.00 0.00 -1.70 0.22 119.26 119.68 1w0d h ALA 287 Ca 0.13 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1w0d h ALA 287 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1w0d h ALA 287 CO 0.02 0.34 -0.36 0.82 0.00 0.00 0.00 179.25 180.07 1w0d h ILE 288 N 1.07 1.27 -0.46 0.00 2.04 -0.43 -2.23 117.51 118.78 1w0d h ILE 288 Ca 0.44 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1w0d h ILE 288 Cb 0.27 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1w0d h ILE 288 CO -0.20 0.51 0.30 0.24 0.00 0.00 0.00 178.15 179.00 1w0d h MET 289 N 0.76 0.60 -0.24 2.37 2.86 -0.27 -1.28 114.93 119.73 1w0d h MET 289 Ca 0.07 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1w0d h MET 289 Cb 0.95 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1w0d h MET 289 CO 0.09 0.40 -0.12 0.66 1.06 0.00 0.00 176.91 179.00 1w0d h SER 290 N 0.62 0.38 -0.59 1.22 4.64 -0.40 -1.88 113.55 117.54 1w0d h SER 290 Ca 0.17 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1w0d h SER 290 Cb -0.07 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1w0d h SER 290 CO -0.04 0.54 0.03 0.58 -0.87 0.00 0.00 176.83 177.07 1w0d h VAL 291 N 0.37 1.26 -0.37 0.95 2.07 -0.75 0.46 116.25 120.24 1w0d h VAL 291 Ca 0.07 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1w0d h VAL 291 Cb 0.44 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1w0d h VAL 291 CO 0.03 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.27 1w0d h ALA 292 N 1.05 0.47 -0.39 1.67 0.00 -0.91 0.22 119.26 121.38 1w0d h ALA 292 Ca 0.18 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1w0d h ALA 292 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1w0d h ALA 292 CO 0.02 -0.07 0.22 -0.07 0.00 0.00 0.00 179.25 179.35 1w0d h LEU 293 N 0.50 0.34 -0.31 0.00 3.38 -1.09 -1.13 115.31 116.99 1w0d h LEU 293 Ca 0.14 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1w0d h LEU 293 Cb -0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1w0d h LEU 293 CO -0.03 0.25 -0.02 0.25 0.09 0.00 0.00 178.44 178.97 1w0d h LEU 294 N 0.44 -0.18 -0.74 1.67 6.46 -0.36 -0.41 115.31 122.20 1w0d h LEU 294 Ca 0.16 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1w0d h LEU 294 Cb 0.03 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1w0d h LEU 294 CO -0.09 -0.05 0.24 -0.07 -0.62 0.00 0.00 178.44 177.85 1w0d h LEU 295 N 0.06 1.07 -0.47 2.25 3.38 -0.35 -1.20 115.31 120.05 1w0d h LEU 295 Ca 0.15 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1w0d h LEU 295 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1w0d h LEU 295 CO -0.27 0.98 -0.24 -1.28 0.09 0.00 0.00 178.44 177.71 1w0d h SER 296 N 1.09 1.03 -0.82 -0.43 0.87 -0.88 0.14 113.55 114.55 1w0d h SER 296 Ca 0.24 -0.41 0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1w0d h SER 296 Cb 0.29 -0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 1w0d h SER 296 CO -0.01 1.21 0.54 -0.74 -0.53 0.00 0.00 176.83 177.30 1w0d h HIS 297 N 0.85 0.96 -0.00 2.24 -0.00 -0.74 -2.32 115.15 116.14 1w0d h HIS 297 Ca 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1w0d h HIS 297 Cb 0.83 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1w0d h HIS 297 CO 0.06 0.55 0.00 1.28 -0.00 0.00 0.00 177.93 179.82 1w0d n LEU 298 N -4.45 0.09 0.00 0.26 4.77 -0.48 -4.88 117.00 112.30 1w0d n LEU 298 Ca 0.11 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1w0d n LEU 298 Cb 0.13 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1w0d n LEU 298 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1w0d n GLY 299 N 1.01 0.69 2.72 -0.72 0.00 -0.87 -4.97 105.19 103.03 1w0d n GLY 299 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1w0d n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w0d n GLU 300 N -2.04 3.69 -0.15 1.61 -0.58 0.43 -4.77 120.64 118.84 1w0d n GLU 300 Ca 0.00 -3.25 -0.12 0.00 -0.42 0.00 0.00 57.16 53.37 1w0d n GLU 300 Cb 0.00 -2.92 -0.01 0.00 -0.57 0.00 0.00 31.44 27.95 1w0d n GLU 300 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1w0d h HIS 301 N 5.49 1.12 -0.29 -0.32 3.86 -1.87 -0.18 115.15 122.97 1w0d h HIS 301 Ca 0.52 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1w0d h HIS 301 Cb 0.54 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1w0d h HIS 301 CO 1.41 1.10 0.13 -0.44 0.86 0.00 0.00 177.93 180.99 1w0d h ASP 302 N 0.82 0.39 -0.81 2.45 5.19 -1.96 -0.06 116.42 122.45 1w0d h ASP 302 Ca 0.10 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1w0d h ASP 302 Cb 0.81 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 1w0d h ASP 302 CO 0.07 0.43 0.35 0.00 -3.12 0.00 0.00 179.24 176.97 1w0d h ALA 303 N 0.98 1.09 -0.74 3.45 0.00 -1.81 -1.22 119.26 121.01 1w0d h ALA 303 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1w0d h ALA 303 Cb 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1w0d h ALA 303 CO -0.01 0.66 0.36 0.00 0.00 0.00 0.00 179.25 180.26 1w0d h ALA 304 N 1.22 0.95 -0.60 0.00 0.00 -0.82 -2.13 119.26 117.88 1w0d h ALA 304 Ca 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1w0d h ALA 304 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1w0d h ALA 304 CO -0.03 0.51 0.29 0.00 0.00 0.00 0.00 179.25 180.02 1w0d h ALA 305 N 1.18 0.77 -0.86 0.00 0.00 -0.28 0.33 119.26 120.41 1w0d h ALA 305 Ca 0.25 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1w0d h ALA 305 Cb 0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1w0d h ALA 305 CO -0.03 0.33 0.56 0.00 0.00 0.00 0.00 179.25 180.11 1w0d h ARG 306 N 0.82 1.07 -0.31 0.00 3.08 -1.04 0.08 114.38 118.07 1w0d h ARG 306 Ca 0.21 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1w0d h ARG 306 Cb 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1w0d h ARG 306 CO -0.03 0.71 0.02 0.28 -1.07 0.00 0.00 179.97 179.88 1w0d h VAL 307 N 1.10 1.25 -0.04 2.04 2.07 -0.85 -2.01 116.25 119.81 1w0d h VAL 307 Ca 0.34 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1w0d h VAL 307 Cb -0.02 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1w0d h VAL 307 CO -0.11 0.29 -0.20 0.44 0.02 0.00 0.00 177.57 178.02 1w0d h ASP 308 N 0.34 -0.59 -0.88 0.57 3.32 -0.42 0.21 116.42 118.97 1w0d h ASP 308 Ca 0.09 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.31 1w0d h ASP 308 Cb 0.39 0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1w0d h ASP 308 CO 0.01 -0.26 0.57 0.03 -1.72 0.00 0.00 179.24 177.87 1w0d h ARG 309 N -0.29 0.89 -0.13 3.56 2.47 -0.91 0.99 114.38 120.96 1w0d h ARG 309 Ca 0.07 -0.05 -0.22 0.00 -1.26 0.00 0.00 59.98 58.52 1w0d h ARG 309 Cb 0.39 -0.20 0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1w0d h ARG 309 CO -0.21 0.59 -0.76 0.00 0.56 0.00 0.00 179.97 180.15 1w0d h ALA 310 N 1.54 0.27 -0.10 0.04 0.00 -0.73 0.20 119.26 120.49 1w0d h ALA 310 Ca 0.39 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1w0d h ALA 310 Cb 0.32 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1w0d h ALA 310 CO -0.16 0.63 0.04 0.28 0.00 0.00 0.00 179.25 180.04 1w0d h VAL 311 N 0.46 1.15 -0.26 0.00 2.07 -0.52 -1.43 116.25 117.73 1w0d h VAL 311 Ca -0.06 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1w0d h VAL 311 Cb 1.40 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1w0d h VAL 311 CO 0.16 0.13 0.04 -0.33 0.02 0.00 0.00 177.57 177.59 1w0d h GLU 312 N -0.01 0.13 -0.68 1.57 5.08 -0.71 0.21 114.58 120.17 1w0d h GLU 312 Ca 0.03 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1w0d h GLU 312 Cb 0.18 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1w0d h GLU 312 CO -0.00 0.09 0.31 0.00 -1.00 0.00 0.00 179.01 178.41 1w0d h ALA 313 N 1.19 0.92 -0.21 3.43 0.00 -0.94 0.72 119.26 124.37 1w0d h ALA 313 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1w0d h ALA 313 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1w0d h ALA 313 CO -0.16 -0.10 0.12 1.25 0.00 0.00 0.00 179.25 180.35 1w0d h HIS 314 N 0.53 0.29 -0.40 0.00 -0.00 -0.44 -2.37 115.15 112.76 1w0d h HIS 314 Ca 0.34 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.63 1w0d h HIS 314 Cb 0.38 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 1w0d h HIS 314 CO -0.13 0.26 -0.04 -0.07 -0.00 0.00 0.00 177.93 177.95 1w0d h LEU 315 N 0.23 0.63 -1.20 0.26 3.38 -0.21 -0.37 115.31 118.03 1w0d h LEU 315 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1w0d h LEU 315 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1w0d h LEU 315 CO -0.01 0.73 -0.23 0.00 0.09 0.00 0.00 178.44 179.02 1w0d h ALA 316 N 1.34 1.05 -0.00 1.53 0.00 -0.71 -3.35 119.26 119.13 1w0d h ALA 316 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1w0d h ALA 316 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1w0d h ALA 316 CO 0.02 0.28 -0.09 0.25 0.00 0.00 0.00 179.25 179.71 1w0d n THR 317 N -3.43 0.00 -0.26 0.00 -2.24 -0.91 -4.69 114.28 102.75 1w0d n THR 317 Ca -0.00 -0.45 0.02 0.00 -2.27 0.00 0.00 64.05 61.35 1w0d n THR 317 Cb 0.41 1.01 0.24 0.00 -2.10 0.00 0.00 70.33 69.90 1w0d n THR 317 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1w0d h ARG 318 N 0.13 0.99 0.00 -0.78 0.11 -1.20 -3.47 114.38 110.17 1w0d h ARG 318 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1w0d h ARG 318 Cb 0.07 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 30.93 1w0d h ARG 318 CO 0.00 0.66 0.00 0.41 0.10 0.00 0.00 179.97 181.14 1w0d n GLY 319 N -1.41 2.56 0.00 0.08 0.00 -1.26 -3.67 105.19 101.49 1w0d n GLY 319 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1w0d n GLY 319 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1w0d n SER 320 N 7.15 0.81 -4.76 1.61 3.41 -1.26 -5.06 113.62 115.53 1w0d n SER 320 Ca 0.00 -1.12 -0.41 0.00 -0.26 0.00 0.00 58.87 57.08 1w0d n SER 320 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1w0d n SER 320 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1w0d s GLU 321 N -0.12 4.51 -0.31 4.33 -1.05 -1.24 -4.95 118.70 119.86 1w0d s GLU 321 Ca 0.00 1.97 -0.29 0.00 -0.15 0.00 0.00 54.97 56.50 1w0d s GLU 321 Cb 0.00 -3.16 -0.01 0.00 -0.44 0.00 0.00 34.13 30.52 1w0d s GLU 321 CO 0.00 -0.00 1.49 -0.98 0.95 0.00 0.00 175.26 176.72 1w0d s ARG 322 N -1.22 3.72 -0.13 -4.83 1.70 -1.26 -5.00 118.95 111.93 1w0d s ARG 322 Ca 0.48 1.32 -0.05 0.00 -0.47 0.00 0.00 55.73 57.02 1w0d s ARG 322 Cb -0.35 -4.00 -0.04 0.00 -0.57 0.00 0.00 34.95 29.99 1w0d s ARG 322 CO 0.44 -1.37 0.04 -0.51 -1.08 0.00 0.00 175.30 172.82 1w0d s LEU 323 N 5.20 3.78 0.92 -1.89 1.43 -1.26 -5.11 118.68 121.75 1w0d s LEU 323 Ca 0.65 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.80 1w0d s LEU 323 Cb -0.19 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.26 1w0d s LEU 323 CO 0.29 0.30 1.10 0.00 0.23 0.00 0.00 176.35 178.26 1w0d s ALA 324 N -0.39 1.43 0.06 4.21 0.00 -1.26 -4.86 121.76 120.94 1w0d s ALA 324 Ca 0.09 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 1w0d s ALA 324 Cb -0.12 -3.15 -0.16 0.00 0.00 0.00 0.00 23.12 19.69 1w0d s ALA 324 CO 0.02 -2.45 1.61 1.15 0.00 0.00 0.00 175.76 176.09 1w0d h THR 325 N -1.62 1.06 0.00 0.00 2.02 -1.26 -1.88 112.91 111.24 1w0d h THR 325 Ca -0.51 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 1w0d h THR 325 Cb 1.30 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1w0d h THR 325 CO 0.56 0.07 -0.10 0.77 0.37 0.00 0.00 175.52 177.20 1w0d h SER 326 N -0.17 0.00 0.09 4.18 4.64 -1.90 -0.54 113.55 119.84 1w0d h SER 326 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1w0d h SER 326 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1w0d h SER 326 CO 0.01 0.10 -0.04 0.44 -0.87 0.00 0.00 176.83 176.46 1w0d h ASP 327 N 0.00 -0.10 -0.19 4.97 3.32 -1.73 0.10 116.42 122.79 1w0d h ASP 327 Ca -0.00 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1w0d h ASP 327 Cb 0.53 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1w0d h ASP 327 CO 0.01 0.19 0.10 0.58 -1.72 0.00 0.00 179.24 178.40 1w0d h VAL 328 N -0.39 1.01 -0.53 -1.35 2.07 -1.00 0.24 116.25 116.30 1w0d h VAL 328 Ca -0.01 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.54 1w0d h VAL 328 Cb 0.33 0.78 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1w0d h VAL 328 CO 0.02 0.04 -0.19 1.23 0.02 0.00 0.00 177.57 178.69 1w0d h GLY 329 N 0.21 0.24 1.17 2.17 0.00 -1.06 0.36 103.07 106.16 1w0d h GLY 329 Ca 0.08 0.25 -0.17 0.00 0.00 0.00 0.00 47.33 47.49 1w0d h GLY 329 CO -0.05 -0.22 -0.44 0.83 0.00 0.00 0.00 176.54 176.67 1w0d h GLU 330 N -0.07 0.90 -0.89 4.80 4.39 -0.44 0.29 114.58 123.55 1w0d h GLU 330 Ca 0.25 -0.50 0.12 0.00 0.34 0.00 0.00 59.36 59.57 1w0d h GLU 330 Cb 0.45 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 1w0d h GLU 330 CO -0.58 1.15 0.52 0.00 -1.16 0.00 0.00 179.01 178.93 1w0d h ARG 331 N 0.72 0.78 0.01 2.33 3.08 0.26 -0.16 114.38 121.40 1w0d h ARG 331 Ca 0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1w0d h ARG 331 Cb 1.03 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1w0d h ARG 331 CO 0.10 0.52 -0.09 0.82 -1.07 0.00 0.00 179.97 180.25 1w0d h ILE 332 N 0.81 1.67 -0.91 2.04 2.04 -0.84 -3.25 117.51 119.07 1w0d h ILE 332 Ca 0.45 -2.08 0.11 0.00 1.00 0.00 0.00 64.86 64.33 1w0d h ILE 332 Cb 0.50 3.07 -0.08 0.00 -0.74 0.00 0.00 36.82 39.57 1w0d h ILE 332 CO -0.29 0.55 0.54 0.00 0.00 0.00 0.00 178.15 178.95 1w0d h ALA 333 N 0.14 1.32 0.00 1.87 0.00 -0.66 -0.54 119.26 121.39 1w0d h ALA 333 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1w0d h ALA 333 Cb 0.95 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1w0d h ALA 333 CO 0.02 0.16 -0.16 0.00 0.00 0.00 0.00 179.25 179.26 1w0d h ALA 334 N 1.49 1.39 -0.21 0.00 0.00 -1.15 -2.57 119.26 118.22 1w0d h ALA 334 Ca 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1w0d h ALA 334 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1w0d h ALA 334 CO -0.26 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1w0d n ALA 335 N -2.36 2.50 1.00 0.00 0.00 -0.23 -5.11 120.51 116.31 1w0d n ALA 335 Ca -0.02 -0.63 0.08 0.00 0.00 0.00 0.00 53.44 52.87 1w0d n ALA 335 Cb 0.26 -1.03 0.47 0.00 0.00 0.00 0.00 19.45 19.16 1w0d n ALA 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78