#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbw n ASP 2 N 0.00 2.95 0.25 6.12 3.85 -1.26 -4.96 116.55 123.50 1lbw n ASP 2 Ca 0.00 -2.52 0.07 0.00 -0.71 0.00 0.00 54.79 51.64 1lbw n ASP 2 Cb 0.00 0.24 0.61 0.00 -1.35 0.00 0.00 41.12 40.62 1lbw n ASP 2 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1lbw h GLU 3 N 0.00 0.01 0.03 0.11 5.08 -1.99 0.26 114.58 118.08 1lbw h GLU 3 Ca -0.29 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.86 1lbw h GLU 3 Cb 0.87 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1lbw h GLU 3 CO 0.48 0.04 -0.97 0.00 -1.00 0.00 0.00 179.01 177.56 1lbw h ARG 4 N 0.01 0.19 -0.34 2.33 3.08 -1.97 -1.88 114.38 115.80 1lbw h ARG 4 Ca 0.00 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 1lbw h ARG 4 Cb 0.06 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1lbw h ARG 4 CO 0.00 1.02 -0.27 -0.44 -1.07 0.00 0.00 179.97 179.21 1lbw h ASP 5 N 0.09 0.71 -0.53 7.04 3.32 -1.07 -2.85 116.42 123.11 1lbw h ASP 5 Ca -0.06 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1lbw h ASP 5 Cb 1.64 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.96 1lbw h ASP 5 CO 0.15 0.94 0.20 0.00 -1.72 0.00 0.00 179.24 178.81 1lbw h ALA 6 N 1.11 1.26 -0.31 3.45 0.00 -0.50 -0.73 119.26 123.54 1lbw h ALA 6 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1lbw h ALA 6 Cb 0.76 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1lbw h ALA 6 CO 0.06 0.53 -0.05 1.25 0.00 0.00 0.00 179.25 181.05 1lbw h LEU 7 N 0.84 0.58 -0.44 0.00 5.85 -1.25 -1.93 115.31 118.96 1lbw h LEU 7 Ca 0.19 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1lbw h LEU 7 Cb 0.22 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1lbw h LEU 7 CO -0.01 0.79 0.19 -0.09 -0.34 0.00 0.00 178.44 178.98 1lbw h ARG 8 N 0.36 0.37 -0.54 1.25 2.43 -1.19 -1.62 114.38 115.44 1lbw h ARG 8 Ca 0.08 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1lbw h ARG 8 Cb 0.52 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1lbw h ARG 8 CO 0.03 0.24 -0.02 0.82 -1.51 0.00 0.00 179.97 179.53 1lbw h ILE 9 N 0.38 1.26 -0.33 1.20 2.04 -1.14 -2.53 117.51 118.39 1lbw h ILE 9 Ca 0.20 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1lbw h ILE 9 Cb 0.15 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1lbw h ILE 9 CO -0.17 0.40 -0.02 0.28 0.00 0.00 0.00 178.15 178.63 1lbw h SER 10 N 0.86 0.58 -0.40 1.72 0.02 -0.94 -1.96 113.55 113.43 1lbw h SER 10 Ca 0.16 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1lbw h SER 10 Cb 0.53 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1lbw h SER 10 CO 0.03 0.77 0.21 0.03 -1.14 0.00 0.00 176.83 176.73 1lbw h ARG 11 N 0.39 0.41 -0.64 3.45 3.08 -1.21 0.43 114.38 120.29 1lbw h ARG 11 Ca 0.09 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1lbw h ARG 11 Cb 0.48 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1lbw h ARG 11 CO 0.02 0.27 0.23 0.93 -1.07 0.00 0.00 179.97 180.35 1lbw h GLU 12 N 0.43 0.99 0.30 0.04 5.08 -1.41 -2.03 114.58 117.97 1lbw h GLU 12 Ca 0.17 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1lbw h GLU 12 Cb 0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1lbw h GLU 12 CO -0.10 0.85 -0.28 0.82 -1.00 0.00 0.00 179.01 179.29 1lbw h ILE 13 N 0.92 0.40 -1.15 3.13 2.04 -0.79 -0.87 117.51 121.20 1lbw h ILE 13 Ca 0.21 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.40 1lbw h ILE 13 Cb 0.26 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 36.63 1lbw h ILE 13 CO -0.01 0.00 0.75 0.00 0.00 0.00 0.00 178.15 178.89 1lbw h ALA 14 N -0.03 2.47 -0.12 1.87 0.00 0.04 -0.44 119.26 123.05 1lbw h ALA 14 Ca -0.01 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1lbw h ALA 14 Cb 0.55 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1lbw h ALA 14 CO -0.05 -0.96 -0.12 0.78 0.00 0.00 0.00 179.25 178.91 1lbw h GLY 15 N 0.26 0.32 0.74 0.00 0.00 -0.58 -0.41 103.07 103.40 1lbw h GLY 15 Ca 0.68 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 1lbw h GLY 15 CO -0.32 0.30 -0.05 -2.09 0.00 0.00 0.00 176.54 174.38 1lbw h GLU 16 N -0.09 0.28 -0.47 4.80 4.81 0.20 -1.81 114.58 122.30 1lbw h GLU 16 Ca 0.02 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1lbw h GLU 16 Cb 0.64 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1lbw h GLU 16 CO 0.03 0.58 0.22 0.28 -0.73 0.00 0.00 179.01 179.39 1lbw h VAL 17 N -0.04 1.19 -0.50 0.32 2.07 -1.20 -1.28 116.25 116.81 1lbw h VAL 17 Ca 0.03 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1lbw h VAL 17 Cb 0.49 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1lbw h VAL 17 CO 0.02 0.21 0.14 -0.09 0.02 0.00 0.00 177.57 177.87 1lbw h ARG 18 N 0.62 0.29 -0.07 1.57 2.43 -1.05 -2.40 114.38 115.78 1lbw h ARG 18 Ca 0.16 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1lbw h ARG 18 Cb 0.13 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1lbw h ARG 18 CO -0.02 0.19 -0.21 -0.22 -1.51 0.00 0.00 179.97 178.21 1lbw h LYS 19 N 0.30 -0.29 0.49 0.20 3.64 -0.61 -2.22 116.57 118.08 1lbw h LYS 19 Ca 0.25 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1lbw h LYS 19 Cb 0.29 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1lbw h LYS 19 CO -0.28 -0.19 -0.23 0.00 -2.27 0.00 0.00 179.45 176.48 1lbw h ALA 20 N 0.64 -0.65 -0.60 5.00 0.00 -0.91 -2.93 119.26 119.81 1lbw h ALA 20 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1lbw h ALA 20 Cb 0.41 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1lbw h ALA 20 CO -0.24 -0.78 0.34 0.82 0.00 0.00 0.00 179.25 179.40 1lbw h ILE 21 N -0.84 1.01 -0.45 0.00 1.08 -1.48 -0.98 117.51 115.85 1lbw h ILE 21 Ca -0.07 -0.22 0.13 0.00 -0.39 0.00 0.00 64.86 64.31 1lbw h ILE 21 Cb 0.58 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1lbw h ILE 21 CO 0.11 0.12 0.35 0.00 -0.69 0.00 0.00 178.15 178.04 1lbw h ALA 22 N 1.29 2.34 -0.00 1.87 0.00 -1.37 0.16 119.26 123.55 1lbw h ALA 22 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1lbw h ALA 22 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lbw h ALA 22 CO -0.14 -0.58 -0.13 -1.13 0.00 0.00 0.00 179.25 177.27 1lbw n SER 23 N -4.23 0.17 -4.53 0.00 3.41 -0.38 -4.86 113.62 103.21 1lbw n SER 23 Ca 0.08 0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.50 1lbw n SER 23 Cb 0.55 -0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.12 1lbw n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbw s MET 24 N -2.90 2.93 0.58 4.33 0.00 0.04 -5.09 119.30 119.19 1lbw s MET 24 Ca 0.16 -0.58 -0.19 0.00 0.00 0.00 0.00 55.69 55.08 1lbw s MET 24 Cb 0.19 -2.61 -0.04 0.00 0.00 0.00 0.00 34.83 32.37 1lbw s MET 24 CO 0.56 0.54 1.19 -2.14 0.00 0.00 0.00 175.02 175.16 1lbw s PRO 25 N -0.47 3.09 0.21 3.16 0.02 -1.26 -4.76 135.00 134.99 1lbw s PRO 25 Ca 0.07 1.77 -0.11 0.00 0.02 0.00 0.00 61.00 62.75 1lbw s PRO 25 Cb -0.12 -1.96 0.28 0.00 0.02 0.00 0.00 34.50 32.73 1lbw s PRO 25 CO 0.02 -1.10 1.68 -0.07 -0.33 0.00 0.00 177.00 177.21 1lbw h LEU 26 N 1.00 -0.14 -2.03 -5.54 3.38 -1.92 0.13 115.31 110.18 1lbw h LEU 26 Ca -0.50 0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1lbw h LEU 26 Cb 1.29 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1lbw h LEU 26 CO 0.56 -0.06 0.22 0.03 0.09 0.00 0.00 178.44 179.28 1lbw h ARG 27 N 0.18 0.00 0.00 1.13 3.08 -1.92 -2.14 114.38 114.71 1lbw h ARG 27 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1lbw h ARG 27 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1lbw h ARG 27 CO -0.46 0.00 -0.03 0.93 -1.07 0.00 0.00 179.97 179.34 1lbw h GLU 28 N 0.00 0.00 -0.86 0.04 4.39 -1.16 -3.37 114.58 113.61 1lbw h GLU 28 Ca 0.14 0.00 0.22 0.00 0.34 0.00 0.00 59.36 60.06 1lbw h GLU 28 Cb 0.58 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.08 1lbw h GLU 28 CO -0.00 0.92 0.07 0.00 -1.16 0.00 0.00 179.01 178.84 1lbw h ARG 29 N -1.00 0.10 0.00 2.33 3.08 -0.62 0.40 114.38 118.68 1lbw h ARG 29 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1lbw h ARG 29 Cb 0.92 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1lbw h ARG 29 CO -0.01 0.07 0.00 1.55 -1.07 0.00 0.00 179.97 180.51 1lbw n VAL 30 N -5.36 0.06 -2.65 2.04 3.14 -0.92 -2.19 118.33 112.46 1lbw n VAL 30 Ca 0.18 0.01 -0.41 0.00 -2.96 0.00 0.00 64.34 61.17 1lbw n VAL 30 Cb 0.61 -0.62 -0.05 0.00 -1.06 0.00 0.00 33.84 32.72 1lbw n VAL 30 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lbw s LYS 31 N -2.13 4.70 -0.10 1.45 1.02 0.13 -4.79 119.74 120.02 1lbw s LYS 31 Ca 0.34 1.57 -0.29 0.00 0.02 0.00 0.00 55.97 57.60 1lbw s LYS 31 Cb 0.17 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1lbw s LYS 31 CO 0.31 0.25 1.54 -0.51 -0.92 0.00 0.00 175.35 176.01 1lbw s ASP 32 N -0.39 6.73 -0.00 2.83 1.01 -1.26 0.15 116.67 125.73 1lbw s ASP 32 Ca 0.46 2.02 0.05 0.00 0.71 0.00 0.00 52.55 55.80 1lbw s ASP 32 Cb -0.26 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.07 1lbw s ASP 32 CO 0.33 -0.91 0.21 0.52 0.21 0.00 0.00 175.17 175.54 1lbw n VAL 33 N 5.53 0.00 -1.93 -1.27 0.31 0.22 -4.92 118.33 116.27 1lbw n VAL 33 Ca 0.16 -0.34 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 1lbw n VAL 33 Cb 0.44 0.92 0.00 0.00 -0.91 0.00 0.00 33.84 34.28 1lbw n VAL 33 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lbw n GLY 34 N 1.27 -0.40 2.88 2.92 0.00 -1.20 -5.01 105.19 105.66 1lbw n GLY 34 Ca 0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1lbw n GLY 34 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lbw s MET 35 N 0.01 1.29 0.56 1.61 1.75 -1.26 -1.53 119.30 121.73 1lbw s MET 35 Ca 0.01 -0.18 0.07 0.00 -1.25 0.00 0.00 55.69 54.34 1lbw s MET 35 Cb 0.03 -1.39 0.06 0.00 2.84 0.00 0.00 34.83 36.37 1lbw s MET 35 CO -0.01 -0.24 0.56 0.20 -0.65 0.00 0.00 175.02 174.88 1lbw s GLY 36 N 1.63 2.12 0.00 2.11 0.00 -0.30 -4.78 107.32 108.10 1lbw s GLY 36 Ca 0.02 -1.59 0.11 0.00 0.00 0.00 0.00 44.72 43.27 1lbw s GLY 36 CO -0.06 -1.85 1.33 0.28 0.00 0.00 0.00 173.10 172.80 1lbw n LYS 37 N -1.97 0.06 -0.01 2.90 4.76 0.78 -0.72 118.16 123.96 1lbw n LYS 37 Ca 0.05 0.26 0.09 0.00 -2.87 0.00 0.00 58.31 55.84 1lbw n LYS 37 Cb 0.63 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 32.19 1lbw n LYS 37 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1lbw n ASP 38 N -1.43 0.85 0.00 4.39 9.92 -1.26 -4.95 116.55 124.08 1lbw n ASP 38 Ca 0.04 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1lbw n ASP 38 Cb 0.12 1.67 0.00 0.00 -0.64 0.00 0.00 41.12 42.26 1lbw n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lbw n GLY 39 N 1.46 0.58 3.80 0.44 0.00 0.11 -5.08 105.19 106.50 1lbw n GLY 39 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1lbw n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lbw s THR 40 N -2.00 4.39 0.43 2.61 -4.23 -1.26 -4.77 115.64 110.81 1lbw s THR 40 Ca 0.00 1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 61.82 1lbw s THR 40 Cb 0.00 -3.92 -0.08 0.00 1.34 0.00 0.00 72.50 69.84 1lbw s THR 40 CO 0.00 0.15 1.25 -2.16 -0.54 0.00 0.00 174.62 173.32 1lbw s PRO 41 N -2.07 3.84 -0.38 3.99 0.04 -1.25 -1.15 135.00 138.02 1lbw s PRO 41 Ca 0.47 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 63.31 1lbw s PRO 41 Cb -0.17 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.78 1lbw s PRO 41 CO 0.22 -0.55 0.71 0.99 0.04 0.00 0.00 177.00 178.41 1lbw s THR 42 N -1.36 4.79 0.51 1.26 2.01 -0.58 -4.79 115.64 117.47 1lbw s THR 42 Ca 0.60 0.62 -0.07 0.00 0.31 0.00 0.00 61.69 63.16 1lbw s THR 42 Cb -0.35 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 1lbw s THR 42 CO 0.43 -0.45 0.84 -0.54 -0.69 0.00 0.00 174.62 174.21 1lbw s LYS 43 N 2.95 3.56 0.28 4.92 -0.14 -1.26 -0.61 119.74 129.45 1lbw s LYS 43 Ca 0.28 0.33 0.02 0.00 -1.36 0.00 0.00 55.97 55.24 1lbw s LYS 43 Cb -0.14 -2.31 0.63 0.00 -1.68 0.00 0.00 37.83 34.34 1lbw s LYS 43 CO 0.17 -0.28 1.77 0.00 -0.76 0.00 0.00 175.35 176.25 1lbw h ALA 44 N 0.15 1.47 -0.75 5.17 0.00 -0.03 0.45 119.26 125.73 1lbw h ALA 44 Ca -0.46 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1lbw h ALA 44 Cb 1.20 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1lbw h ALA 44 CO 0.62 -0.06 0.43 0.00 0.00 0.00 0.00 179.25 180.24 1lbw h ALA 45 N 1.60 1.03 -0.41 0.00 0.00 -1.69 -2.43 119.26 117.36 1lbw h ALA 45 Ca 0.52 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 1lbw h ALA 45 Cb 0.77 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1lbw h ALA 45 CO -0.37 0.11 0.01 -0.44 0.00 0.00 0.00 179.25 178.56 1lbw h ASP 46 N 0.78 0.62 -0.01 0.00 3.32 -0.42 -2.66 116.42 118.06 1lbw h ASP 46 Ca 0.34 -0.13 -0.23 0.00 0.02 0.00 0.00 57.03 57.04 1lbw h ASP 46 Cb 0.23 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.63 1lbw h ASP 46 CO -0.20 0.69 -0.88 -0.09 -1.72 0.00 0.00 179.24 177.05 1lbw h ARG 47 N 0.62 0.60 -0.55 3.56 2.43 -0.81 -2.08 114.38 118.15 1lbw h ARG 47 Ca 0.13 -0.64 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1lbw h ARG 47 Cb 0.38 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1lbw h ARG 47 CO 0.01 1.25 0.29 0.28 -1.51 0.00 0.00 179.97 180.29 1lbw h VAL 48 N 0.22 1.19 -0.85 0.20 2.07 -1.48 0.08 116.25 117.68 1lbw h VAL 48 Ca -0.11 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1lbw h VAL 48 Cb 1.55 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1lbw h VAL 48 CO 0.17 0.21 0.40 0.00 0.02 0.00 0.00 177.57 178.37 1lbw h ALA 49 N 1.13 1.10 0.18 1.67 0.00 -1.51 -2.16 119.26 119.67 1lbw h ALA 49 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1lbw h ALA 49 Cb 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1lbw h ALA 49 CO -0.03 0.67 -0.09 1.49 0.00 0.00 0.00 179.25 181.30 1lbw h GLU 50 N 1.22 -0.23 -0.70 0.00 4.57 -0.70 -1.93 114.58 116.80 1lbw h GLU 50 Ca 0.29 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.63 1lbw h GLU 50 Cb 0.13 0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 28.67 1lbw h GLU 50 CO -0.04 0.11 0.15 -0.44 -1.18 0.00 0.00 179.01 177.61 1lbw h ASP 51 N -0.60 -0.02 -0.22 1.04 3.32 -1.02 0.46 116.42 119.38 1lbw h ASP 51 Ca -0.02 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1lbw h ASP 51 Cb 0.45 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1lbw h ASP 51 CO 0.04 -0.04 0.11 0.00 -1.72 0.00 0.00 179.24 177.63 1lbw h ALA 52 N 1.58 0.28 0.42 3.45 0.00 -1.31 -1.32 119.26 122.37 1lbw h ALA 52 Ca 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1lbw h ALA 52 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lbw h ALA 52 CO -0.49 -0.17 -0.25 0.00 0.00 0.00 0.00 179.25 178.34 1lbw h ALA 53 N 0.98 -1.10 -0.69 0.00 0.00 -0.47 -3.13 119.26 114.84 1lbw h ALA 53 Ca 0.08 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1lbw h ALA 53 Cb 0.10 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1lbw h ALA 53 CO -0.01 -1.08 0.46 -0.07 0.00 0.00 0.00 179.25 178.56 1lbw h LEU 54 N -0.62 0.39 -1.19 0.00 3.38 -0.11 0.24 115.31 117.40 1lbw h LEU 54 Ca -0.06 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1lbw h LEU 54 Cb 0.50 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1lbw h LEU 54 CO 0.06 0.22 0.56 -0.08 0.09 0.00 0.00 178.44 179.29 1lbw h GLU 55 N 0.42 1.03 0.20 1.13 4.57 -1.20 -1.62 114.58 119.11 1lbw h GLU 55 Ca 0.33 -0.06 -0.30 0.00 -1.18 0.00 0.00 59.36 58.15 1lbw h GLU 55 Cb 0.71 -0.23 0.03 0.00 -0.16 0.00 0.00 28.75 29.10 1lbw h GLU 55 CO -0.10 0.68 -1.31 0.82 -1.18 0.00 0.00 179.01 177.92 1lbw h ILE 56 N 1.06 1.32 0.37 2.32 2.04 -0.52 -3.40 117.51 120.70 1lbw h ILE 56 Ca 0.34 -2.60 -0.02 0.00 1.00 0.00 0.00 64.86 63.58 1lbw h ILE 56 Cb 0.03 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1lbw h ILE 56 CO -0.10 0.78 -0.18 -0.07 0.00 0.00 0.00 178.15 178.58 1lbw h LEU 57 N 0.09 -0.42 -0.58 1.44 3.38 -0.72 -3.28 115.31 115.21 1lbw h LEU 57 Ca -0.22 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1lbw h LEU 57 Cb 2.01 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.87 1lbw h LEU 57 CO 0.25 -0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.25 1lbw n ARG 58 N -5.18 1.01 0.00 1.13 1.74 -0.66 0.34 116.66 115.04 1lbw n ARG 58 Ca -0.10 -0.01 0.14 0.00 -0.77 0.00 0.00 57.85 57.12 1lbw n ARG 58 Cb 0.28 -1.29 0.66 0.00 -1.02 0.00 0.00 32.46 31.10 1lbw n ARG 58 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lbw n LYS 59 N -0.21 0.21 -3.89 5.56 5.02 -1.24 -4.88 118.16 118.74 1lbw n LYS 59 Ca 0.00 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 1lbw n LYS 59 Cb 0.14 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1lbw n LYS 59 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lbw s GLU 60 N -2.80 3.25 -1.37 1.97 0.41 0.15 -5.02 118.70 115.29 1lbw s GLU 60 Ca 0.21 -0.89 -0.13 0.00 -0.41 0.00 0.00 54.97 53.75 1lbw s GLU 60 Cb 0.20 -2.80 0.10 0.00 -1.78 0.00 0.00 34.13 29.84 1lbw s GLU 60 CO 0.51 0.33 2.02 0.54 -0.49 0.00 0.00 175.26 178.16 1lbw n ARG 61 N -1.41 3.19 -4.14 1.61 1.74 -1.26 -4.88 116.66 111.50 1lbw n ARG 61 Ca -0.07 -3.06 -0.14 0.00 -0.77 0.00 0.00 57.85 53.81 1lbw n ARG 61 Cb 0.58 -3.16 -0.11 0.00 -1.02 0.00 0.00 32.46 28.74 1lbw n ARG 61 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lbw s VAL 62 N 2.20 0.83 -0.38 1.55 -7.23 -1.26 -2.81 120.40 113.29 1lbw s VAL 62 Ca 0.45 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 1lbw s VAL 62 Cb 0.11 -1.12 0.01 0.00 0.56 0.00 0.00 36.38 35.94 1lbw s VAL 62 CO -0.04 -0.48 0.37 -0.89 -0.31 0.00 0.00 175.10 173.76 1lbw s THR 63 N -2.03 5.16 0.09 5.32 2.01 -0.99 -2.85 115.64 122.34 1lbw s THR 63 Ca 0.00 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 1lbw s THR 63 Cb -0.05 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1lbw s THR 63 CO 0.00 -0.25 0.62 -0.69 -0.69 0.00 0.00 174.62 173.62 1lbw s VAL 64 N 1.98 4.67 -0.23 3.82 1.01 0.50 -2.64 120.40 129.50 1lbw s VAL 64 Ca 0.10 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.44 1lbw s VAL 64 Cb -0.17 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1lbw s VAL 64 CO 0.12 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.94 1lbw s VAL 65 N -1.00 2.34 0.06 2.92 1.01 -0.60 -0.12 120.40 125.01 1lbw s VAL 65 Ca 0.31 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1lbw s VAL 65 Cb -0.20 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1lbw s VAL 65 CO 0.21 0.20 -0.05 0.42 0.00 0.00 0.00 175.10 175.87 1lbw s THR 66 N 1.22 0.43 0.03 3.92 -4.23 -0.65 -1.23 115.64 115.13 1lbw s THR 66 Ca -0.02 -1.47 -0.18 0.00 -1.18 0.00 0.00 61.69 58.84 1lbw s THR 66 Cb -0.17 -1.07 -0.22 0.00 1.34 0.00 0.00 72.50 72.38 1lbw s THR 66 CO -0.07 -0.69 1.15 -0.08 -0.54 0.00 0.00 174.62 174.39 1lbw h GLU 67 N 3.76 0.51 0.71 3.99 4.81 -1.85 0.13 114.58 126.64 1lbw h GLU 67 Ca -0.34 -0.51 -0.03 0.00 -0.13 0.00 0.00 59.36 58.35 1lbw h GLU 67 Cb 1.18 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1lbw h GLU 67 CO 0.54 1.14 -0.44 1.49 -0.73 0.00 0.00 179.01 181.01 1lbw h GLU 68 N 0.07 -1.04 -0.35 1.92 4.81 -1.93 0.22 114.58 118.27 1lbw h GLU 68 Ca -0.08 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1lbw h GLU 68 Cb 1.36 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.97 1lbw h GLU 68 CO 0.13 -0.69 0.00 0.43 -0.73 0.00 0.00 179.01 178.15 1lbw n SER 69 N -5.20 3.09 0.00 1.04 7.64 -1.26 -3.31 113.62 115.62 1lbw n SER 69 Ca -0.13 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1lbw n SER 69 Cb 0.45 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1lbw n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbw n GLY 70 N 1.05 0.02 3.64 0.23 0.00 0.45 -4.64 105.19 105.93 1lbw n GLY 70 Ca 0.15 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1lbw n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lbw s VAL 71 N 0.00 4.91 -0.10 1.61 1.01 -1.26 -1.64 120.40 124.93 1lbw s VAL 71 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1lbw s VAL 71 Cb 0.00 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1lbw s VAL 71 CO 0.00 -0.02 -0.11 -0.76 0.00 0.00 0.00 175.10 174.21 1lbw s LEU 72 N 2.64 2.87 0.00 3.92 1.43 0.83 -4.93 118.68 125.45 1lbw s LEU 72 Ca 0.31 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1lbw s LEU 72 Cb -0.15 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1lbw s LEU 72 CO 0.08 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1lbw n GLY 73 N 3.02 -2.47 0.00 -3.19 0.00 -1.26 0.19 105.19 101.48 1lbw n GLY 73 Ca -0.18 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1lbw n GLY 73 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lbw n GLU 74 N -0.36 0.03 -1.08 1.61 0.00 -1.24 -4.69 120.64 114.91 1lbw n GLU 74 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 57.16 56.55 1lbw n GLU 74 Cb 0.00 -0.51 0.21 0.00 0.00 0.00 0.00 31.44 31.14 1lbw n GLU 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1lbw s GLY 75 N -0.01 1.56 0.00 -1.84 0.00 -1.13 -4.83 107.32 101.06 1lbw s GLY 75 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.20 1lbw s GLY 75 CO 0.00 0.12 1.07 1.22 0.00 0.00 0.00 173.10 175.51 1lbw n ASP 76 N -4.52 2.46 -4.68 1.64 9.92 -1.12 -3.37 116.55 116.88 1lbw n ASP 76 Ca 0.08 -1.75 -0.41 0.00 -0.53 0.00 0.00 54.79 52.18 1lbw n ASP 76 Cb 0.58 -0.12 -0.04 0.00 -0.64 0.00 0.00 41.12 40.89 1lbw n ASP 76 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1lbw s VAL 77 N -0.96 4.92 -0.23 2.53 1.01 -1.15 -4.41 120.40 122.12 1lbw s VAL 77 Ca 0.18 1.56 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 1lbw s VAL 77 Cb 0.11 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1lbw s VAL 77 CO 0.15 0.08 0.15 -0.36 0.00 0.00 0.00 175.10 175.11 1lbw s PHE 78 N 1.88 3.34 -0.30 5.22 0.40 -0.43 -2.35 117.98 125.73 1lbw s PHE 78 Ca 0.37 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1lbw s PHE 78 Cb -0.17 -2.23 0.07 0.00 0.51 0.00 0.00 43.02 41.20 1lbw s PHE 78 CO 0.13 0.13 -0.02 0.08 0.70 0.00 0.00 175.22 176.25 1lbw s VAL 79 N 0.84 2.59 -0.50 -0.44 1.01 -1.08 0.25 120.40 123.08 1lbw s VAL 79 Ca 0.08 -1.69 -0.29 0.00 0.00 0.00 0.00 61.98 60.08 1lbw s VAL 79 Cb -0.13 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1lbw s VAL 79 CO 0.02 -0.20 1.29 0.00 0.00 0.00 0.00 175.10 176.21 1lbw s ALA 80 N 1.13 3.02 -0.14 5.51 0.00 0.38 -1.55 121.76 130.11 1lbw s ALA 80 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1lbw s ALA 80 Cb -0.20 -3.98 -0.00 0.00 0.00 0.00 0.00 23.12 18.94 1lbw s ALA 80 CO -0.04 -2.53 -0.18 -1.17 0.00 0.00 0.00 175.76 171.85 1lbw s LEU 81 N 5.19 2.36 -0.24 0.00 2.96 -0.37 -1.30 118.68 127.28 1lbw s LEU 81 Ca 0.52 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1lbw s LEU 81 Cb -0.10 -1.52 0.07 0.00 0.50 0.00 0.00 46.19 45.14 1lbw s LEU 81 CO 0.29 0.11 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.81 1lbw s ASP 82 N 0.65 3.74 0.49 3.68 2.15 -0.67 -4.17 116.67 122.53 1lbw s ASP 82 Ca -0.09 -1.23 0.31 0.00 0.43 0.00 0.00 52.55 51.96 1lbw s ASP 82 Cb -0.16 -1.04 1.17 0.00 -0.30 0.00 0.00 42.92 42.60 1lbw s ASP 82 CO 0.02 -0.29 1.90 1.55 -0.17 0.00 0.00 175.17 178.18 1lbw h PRO 83 N 8.01 0.00 -1.26 4.34 0.13 -1.88 -0.13 132.00 141.22 1lbw h PRO 83 Ca -0.16 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.81 1lbw h PRO 83 Cb 1.07 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.98 1lbw h PRO 83 CO 0.41 0.00 -0.53 -1.17 -0.23 0.00 0.00 178.00 176.48 1lbw s LEU 84 N -5.89 -1.08 -0.10 1.56 2.96 -1.26 -4.33 118.68 110.54 1lbw s LEU 84 Ca 0.03 -1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1lbw s LEU 84 Cb 0.09 1.55 -0.02 0.00 0.50 0.00 0.00 46.19 48.31 1lbw s LEU 84 CO 0.54 -0.17 0.96 -0.62 -1.32 0.00 0.00 176.35 175.74 1lbw s ASP 85 N 1.50 7.20 0.00 3.68 3.68 -0.39 -3.86 116.67 128.49 1lbw s ASP 85 Ca 0.20 1.47 0.00 0.00 2.13 0.00 0.00 52.55 56.35 1lbw s ASP 85 Cb -0.05 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 1lbw s ASP 85 CO -0.06 -0.40 0.00 0.61 0.13 0.00 0.00 175.17 175.45 1lbw n GLY 86 N 3.13 1.86 0.37 2.66 0.00 -1.24 -1.74 105.19 110.23 1lbw n GLY 86 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1lbw n GLY 86 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lbw h THR 87 N 0.00 1.22 -0.86 2.61 2.02 -1.82 0.14 112.91 116.22 1lbw h THR 87 Ca 0.00 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1lbw h THR 87 Cb 0.00 -0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.16 1lbw h THR 87 CO 0.00 0.24 0.46 0.15 0.37 0.00 0.00 175.52 176.74 1lbw h PHE 88 N 1.31 1.18 -0.47 3.16 3.57 -1.94 -1.11 116.94 122.65 1lbw h PHE 88 Ca 0.38 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 1lbw h PHE 88 Cb -0.09 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.26 1lbw h PHE 88 CO -0.00 0.82 0.07 -0.91 -2.23 0.00 0.00 178.31 176.06 1lbw h ASN 89 N 1.20 0.75 -0.10 0.41 2.35 -1.60 -3.17 115.58 115.42 1lbw h ASN 89 Ca 0.30 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1lbw h ASN 89 Cb 0.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1lbw h ASN 89 CO -0.05 0.82 -0.04 0.00 -1.65 0.00 0.00 177.43 176.52 1lbw h ALA 90 N 0.95 1.52 0.00 -0.83 0.00 0.42 -1.73 119.26 119.59 1lbw h ALA 90 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lbw h ALA 90 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1lbw h ALA 90 CO 0.01 0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.86 1lbw n THR 91 N -4.31 0.07 -0.49 0.00 -2.24 -0.56 -2.88 114.28 103.87 1lbw n THR 91 Ca 0.00 0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1lbw n THR 91 Cb 0.23 -0.55 0.08 0.00 -2.10 0.00 0.00 70.33 68.00 1lbw n THR 91 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lbw n ARG 92 N -1.35 2.34 -1.30 -0.78 1.74 -0.77 -4.71 116.66 111.83 1lbw n ARG 92 Ca 0.12 -2.05 -0.10 0.00 -0.77 0.00 0.00 57.85 55.05 1lbw n ARG 92 Cb 0.25 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1lbw n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lbw n GLY 93 N -0.77 1.15 3.63 -0.13 0.00 -1.09 -5.00 105.19 102.98 1lbw n GLY 93 Ca 0.08 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1lbw n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbw s ILE 94 N -2.28 4.98 -0.04 -0.61 1.01 -0.72 -4.97 121.20 118.57 1lbw s ILE 94 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.80 1lbw s ILE 94 Cb 0.00 -3.94 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1lbw s ILE 94 CO 0.00 0.03 1.22 -0.81 0.00 0.00 0.00 174.94 175.38 1lbw n PRO 95 N 5.69 1.10 -3.74 2.79 -0.04 -1.26 -4.10 135.00 135.43 1lbw n PRO 95 Ca -0.00 -0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.88 1lbw n PRO 95 Cb 0.49 -1.09 -0.10 0.00 -0.04 0.00 0.00 33.50 32.76 1lbw n PRO 95 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lbw s VAL 96 N -0.26 3.63 -0.10 0.52 1.01 -1.26 -4.56 120.40 119.37 1lbw s VAL 96 Ca 0.04 -3.23 -0.15 0.00 0.00 0.00 0.00 61.98 58.64 1lbw s VAL 96 Cb 0.04 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 33.09 1lbw s VAL 96 CO 0.01 -0.91 0.38 -0.72 0.00 0.00 0.00 175.10 173.86 1lbw s TYR 97 N -0.38 -0.37 0.05 5.22 -0.85 -1.26 -4.61 117.35 115.15 1lbw s TYR 97 Ca 0.19 0.81 -0.07 0.00 -0.52 0.00 0.00 57.07 57.49 1lbw s TYR 97 Cb -0.18 0.15 -0.01 0.00 0.38 0.00 0.00 41.96 42.30 1lbw s TYR 97 CO -0.05 -0.29 0.13 -1.12 -1.52 0.00 0.00 175.55 172.70 1lbw s SER 98 N -0.35 0.16 -0.02 -0.18 0.01 -0.71 -0.65 113.70 111.97 1lbw s SER 98 Ca -0.05 -0.56 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 1lbw s SER 98 Cb -0.03 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.40 1lbw s SER 98 CO 0.02 -0.57 0.47 0.54 0.41 0.00 0.00 173.24 174.11 1lbw s VAL 99 N -2.97 5.00 -0.11 3.43 0.11 -0.71 -1.26 120.40 123.89 1lbw s VAL 99 Ca -0.02 0.97 0.03 0.00 -2.93 0.00 0.00 61.98 60.03 1lbw s VAL 99 Cb 0.01 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1lbw s VAL 99 CO -0.06 0.49 -0.22 -0.55 -3.33 0.00 0.00 175.10 171.43 1lbw s SER 100 N -0.56 2.98 -0.03 3.54 0.15 -0.06 -1.80 113.70 117.92 1lbw s SER 100 Ca 0.26 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.36 1lbw s SER 100 Cb -0.17 -1.37 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 1lbw s SER 100 CO 0.14 0.12 -0.02 -0.76 1.20 0.00 0.00 173.24 173.91 1lbw s LEU 101 N 0.56 1.38 -0.14 3.45 1.02 -0.12 -1.67 118.68 123.15 1lbw s LEU 101 Ca -0.14 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.93 1lbw s LEU 101 Cb -0.17 -0.30 0.04 0.00 0.02 0.00 0.00 46.19 45.78 1lbw s LEU 101 CO 0.04 -0.06 -0.05 0.00 0.02 0.00 0.00 176.35 176.31 1lbw s PHE 103 N 1.70 3.38 0.34 0.00 0.40 -0.84 -0.47 117.98 122.49 1lbw s PHE 103 Ca 0.02 0.48 0.04 0.00 -0.60 0.00 0.00 56.93 56.87 1lbw s PHE 103 Cb -0.14 -2.38 -0.06 0.00 0.51 0.00 0.00 43.02 40.95 1lbw s PHE 103 CO -0.08 0.09 0.06 0.45 0.70 0.00 0.00 175.22 176.45 1lbw s SER 104 N 0.86 2.47 0.00 1.36 0.15 0.14 0.11 113.70 118.80 1lbw s SER 104 Ca 0.14 -1.41 0.19 0.00 0.70 0.00 0.00 55.95 55.57 1lbw s SER 104 Cb -0.14 -0.02 0.23 0.00 -1.71 0.00 0.00 66.02 64.38 1lbw s SER 104 CO 0.05 -0.64 1.17 -1.22 1.20 0.00 0.00 173.24 173.80 1lbw n TYR 105 N -0.72 0.17 -4.12 3.44 4.01 -0.07 -1.31 117.16 118.55 1lbw n TYR 105 Ca -0.03 -0.11 -0.16 0.00 -0.16 0.00 0.00 57.90 57.44 1lbw n TYR 105 Cb 0.66 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.65 1lbw n TYR 105 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1lbw n SER 106 N 1.09 -1.10 0.00 7.72 3.41 -1.26 -4.84 113.62 118.64 1lbw n SER 106 Ca 0.13 -2.93 0.08 0.00 -0.26 0.00 0.00 58.87 55.89 1lbw n SER 106 Cb 0.49 2.17 0.48 0.00 -0.26 0.00 0.00 64.21 67.09 1lbw n SER 106 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lbw n ASP 107 N -1.67 0.00 -4.79 4.04 3.85 -1.26 -4.33 116.55 112.39 1lbw n ASP 107 Ca 0.03 -1.30 -0.33 0.00 -0.71 0.00 0.00 54.79 52.49 1lbw n ASP 107 Cb 0.57 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.27 1lbw n ASP 107 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1lbw s LYS 108 N -2.00 3.08 0.49 0.11 1.02 -1.26 0.50 119.74 121.68 1lbw s LYS 108 Ca 0.24 -0.49 0.25 0.00 0.02 0.00 0.00 55.97 55.99 1lbw s LYS 108 Cb 0.11 -2.87 1.25 0.00 -0.52 0.00 0.00 37.83 35.81 1lbw s LYS 108 CO 0.19 0.64 1.99 1.25 -0.92 0.00 0.00 175.35 178.50 1lbw h LEU 109 N 4.01 0.00 -2.35 3.17 5.85 -1.09 -2.32 115.31 122.58 1lbw h LEU 109 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1lbw h LEU 109 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1lbw h LEU 109 CO 0.63 0.17 0.00 0.07 -0.34 0.00 0.00 178.44 178.97 1lbw h LYS 110 N 0.00 0.00 -0.63 1.25 2.10 -1.47 0.06 116.57 117.89 1lbw h LYS 110 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1lbw h LYS 110 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1lbw h LYS 110 CO 0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.22 1lbw n ASP 111 N -3.08 3.91 -4.71 7.07 8.00 -0.87 -4.95 116.55 121.91 1lbw n ASP 111 Ca -0.01 -2.34 -0.43 0.00 0.71 0.00 0.00 54.79 52.71 1lbw n ASP 111 Cb 0.17 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 1lbw n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbw n ALA 112 N 0.89 1.72 -0.08 2.24 0.00 0.01 -0.90 120.51 124.40 1lbw n ALA 112 Ca 0.21 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1lbw n ALA 112 Cb 0.73 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1lbw n ALA 112 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1lbw n PHE 113 N 1.72 0.00 -3.72 0.00 1.16 0.31 -4.89 117.46 112.04 1lbw n PHE 113 Ca 0.09 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.54 1lbw n PHE 113 Cb 0.34 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.12 1lbw n PHE 113 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1lbw s PHE 114 N -0.51 -0.47 0.02 2.97 2.19 -0.95 -4.38 117.98 116.85 1lbw s PHE 114 Ca 0.00 1.13 0.04 0.00 0.33 0.00 0.00 56.93 58.43 1lbw s PHE 114 Cb 0.00 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.86 1lbw s PHE 114 CO 0.00 -0.26 -0.12 0.20 1.83 0.00 0.00 175.22 176.87 1lbw s GLY 115 N 0.08 0.66 -0.09 13.12 0.00 -0.84 -1.99 107.32 118.27 1lbw s GLY 115 Ca -0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 1lbw s GLY 115 CO 0.01 -0.61 0.16 -0.47 0.00 0.00 0.00 173.10 172.19 1lbw s TYR 116 N -0.59 -0.18 -0.12 1.90 5.04 0.04 -1.33 117.35 122.10 1lbw s TYR 116 Ca 0.02 0.61 -0.00 0.00 -2.44 0.00 0.00 57.07 55.25 1lbw s TYR 116 Cb -0.06 -0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.01 1lbw s TYR 116 CO 0.00 -0.28 -0.08 0.08 -1.34 0.00 0.00 175.55 173.94 1lbw s VAL 117 N 2.29 1.07 -0.17 3.14 1.01 0.80 -0.94 120.40 127.60 1lbw s VAL 117 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1lbw s VAL 117 Cb -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1lbw s VAL 117 CO -0.06 0.34 -0.11 -0.47 0.00 0.00 0.00 175.10 174.79 1lbw s TYR 118 N 1.69 2.85 -0.48 5.22 5.04 -0.75 -0.14 117.35 130.78 1lbw s TYR 118 Ca 0.04 -0.93 -0.28 0.00 -2.44 0.00 0.00 57.07 53.47 1lbw s TYR 118 Cb -0.13 -1.95 -0.00 0.00 0.35 0.00 0.00 41.96 40.23 1lbw s TYR 118 CO -0.08 -0.44 1.63 1.21 -1.34 0.00 0.00 175.55 176.53 1lbw s ASN 119 N 0.91 5.88 0.18 4.32 2.47 0.23 -1.75 114.94 127.19 1lbw s ASN 119 Ca -0.03 0.68 0.18 0.00 0.42 0.00 0.00 52.86 54.11 1lbw s ASN 119 Cb -0.15 -2.54 0.82 0.00 -1.45 0.00 0.00 41.25 37.94 1lbw s ASN 119 CO -0.01 -1.83 1.56 0.18 -3.72 0.00 0.00 177.10 173.29 1lbw n LEU 120 N 10.44 0.42 -0.11 3.21 4.77 0.18 0.06 117.00 135.97 1lbw n LEU 120 Ca 0.18 0.63 -0.22 0.00 -0.03 0.00 0.00 56.01 56.57 1lbw n LEU 120 Cb 0.49 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1lbw n LEU 120 CO 0.70 -0.56 -0.57 0.00 -1.33 0.00 0.00 177.39 175.63 1lbw n ALA 121 N -1.68 0.80 0.45 -1.18 0.00 -1.25 -4.59 120.51 113.06 1lbw n ALA 121 Ca 0.01 -0.52 0.11 0.00 0.00 0.00 0.00 53.44 53.04 1lbw n ALA 121 Cb 0.15 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 1lbw n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lbw n THR 122 N -4.43 0.01 -0.78 0.00 -2.24 -1.18 -4.99 114.28 100.67 1lbw n THR 122 Ca -0.33 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1lbw n THR 122 Cb 0.68 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1lbw n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lbw n GLY 123 N 1.37 0.87 3.71 3.38 0.00 0.11 -5.00 105.19 109.63 1lbw n GLY 123 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1lbw n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lbw s ASP 124 N -2.92 6.50 -0.18 1.61 1.01 -1.25 -4.75 116.67 116.69 1lbw s ASP 124 Ca 0.00 2.71 -0.03 0.00 0.71 0.00 0.00 52.55 55.94 1lbw s ASP 124 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1lbw s ASP 124 CO 0.00 -0.90 -0.07 -0.70 0.21 0.00 0.00 175.17 173.71 1lbw s GLU 125 N 1.48 3.45 0.01 8.23 2.12 -1.26 0.77 118.70 133.51 1lbw s GLU 125 Ca 0.73 -0.62 0.08 0.00 0.36 0.00 0.00 54.97 55.52 1lbw s GLU 125 Cb -0.46 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 1lbw s GLU 125 CO 0.32 0.04 -0.23 0.71 -0.54 0.00 0.00 175.26 175.56 1lbw s TYR 126 N 0.85 2.41 0.15 5.30 1.51 0.81 0.17 117.35 128.55 1lbw s TYR 126 Ca -0.02 -0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 55.51 1lbw s TYR 126 Cb -0.15 -1.47 0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1lbw s TYR 126 CO 0.01 0.10 0.45 1.52 -1.11 0.00 0.00 175.55 176.52 1lbw s TYR 127 N -0.75 -0.15 0.11 2.71 -0.85 -1.04 -0.14 117.35 117.24 1lbw s TYR 127 Ca 0.12 -0.17 -0.04 0.00 -0.52 0.00 0.00 57.07 56.45 1lbw s TYR 127 Cb -0.10 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.51 1lbw s TYR 127 CO 0.01 -0.79 0.12 0.00 -1.52 0.00 0.00 175.55 173.37 1lbw s ALA 128 N -3.84 0.38 0.28 9.51 0.00 -0.44 -0.04 121.76 127.62 1lbw s ALA 128 Ca 0.06 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 1lbw s ALA 128 Cb 0.01 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.86 1lbw s ALA 128 CO -0.08 -0.50 0.89 0.16 0.00 0.00 0.00 175.76 176.22 1lbw s ASP 129 N -2.97 -0.04 0.00 0.00 1.47 -0.01 -1.98 116.67 113.15 1lbw s ASP 129 Ca 0.15 -0.86 0.00 0.00 1.18 0.00 0.00 52.55 53.02 1lbw s ASP 129 Cb 0.06 0.68 0.00 0.00 -0.34 0.00 0.00 42.92 43.32 1lbw s ASP 129 CO -0.04 -1.34 0.69 -1.54 0.68 0.00 0.00 175.17 173.63 1lbw n SER 130 N -1.17 0.00 0.03 2.11 3.41 -1.26 0.19 113.62 116.92 1lbw n SER 130 Ca -0.06 0.24 -0.05 0.00 -0.26 0.00 0.00 58.87 58.74 1lbw n SER 130 Cb 0.60 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.21 1lbw n SER 130 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1lbw h SER 131 N 0.00 0.00 -2.53 4.04 0.87 -1.97 -3.51 113.55 110.45 1lbw h SER 131 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lbw h SER 131 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1lbw h SER 131 CO 0.00 0.83 0.00 0.61 -0.53 0.00 0.00 176.83 177.74 1lbw n GLY 132 N 1.43 -0.20 3.50 5.77 0.00 0.49 -5.11 105.19 111.06 1lbw n GLY 132 Ca -0.09 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1lbw n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbw s ALA 133 N -1.21 2.76 0.16 4.61 0.00 -1.26 -0.83 121.76 125.99 1lbw s ALA 133 Ca 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.08 1lbw s ALA 133 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1lbw s ALA 133 CO 0.00 0.52 -0.13 0.71 0.00 0.00 0.00 175.76 176.86 1lbw s TYR 134 N -0.61 1.46 -0.15 0.00 2.02 0.94 0.18 117.35 121.19 1lbw s TYR 134 Ca 0.09 -0.64 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1lbw s TYR 134 Cb -0.11 -0.72 0.04 0.00 -0.40 0.00 0.00 41.96 40.77 1lbw s TYR 134 CO 0.01 0.20 -0.01 0.50 -1.57 0.00 0.00 175.55 174.68 1lbw s ARG 135 N -3.45 0.99 -1.52 -0.62 3.52 0.45 -2.50 118.95 115.82 1lbw s ARG 135 Ca 0.17 -0.34 -0.06 0.00 -0.13 0.00 0.00 55.73 55.37 1lbw s ARG 135 Cb -0.00 -1.80 0.05 0.00 -1.56 0.00 0.00 34.95 31.64 1lbw s ARG 135 CO 0.03 -0.47 0.50 0.09 -0.81 0.00 0.00 175.30 174.65 1lbw n ASN 136 N 5.00 -1.21 -0.82 -2.12 3.02 0.13 -1.86 115.26 117.38 1lbw n ASN 136 Ca -0.10 -1.03 -0.11 0.00 -0.03 0.00 0.00 54.58 53.31 1lbw n ASN 136 Cb 0.48 -2.83 -0.04 0.00 -0.61 0.00 0.00 39.78 36.78 1lbw n ASN 136 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lbw n GLY 137 N -1.85 1.17 3.26 7.41 0.00 -1.26 -5.00 105.19 108.92 1lbw n GLY 137 Ca -0.18 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1lbw n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lbw s GLU 138 N -2.93 3.21 0.41 1.61 2.02 -0.78 -5.07 118.70 117.16 1lbw s GLU 138 Ca 0.00 -0.76 -0.27 0.00 0.02 0.00 0.00 54.97 53.96 1lbw s GLU 138 Cb 0.00 -2.60 -0.10 0.00 0.10 0.00 0.00 34.13 31.53 1lbw s GLU 138 CO 0.00 0.03 1.47 -2.13 0.02 0.00 0.00 175.26 174.66 1lbw n ARG 139 N 4.01 2.54 -4.42 1.61 0.63 -1.26 -0.41 116.66 119.36 1lbw n ARG 139 Ca -0.19 0.89 -0.21 0.00 -0.92 0.00 0.00 57.85 57.43 1lbw n ARG 139 Cb 0.52 -2.66 -0.10 0.00 0.45 0.00 0.00 32.46 30.66 1lbw n ARG 139 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1lbw s ILE 140 N -1.14 1.47 -0.00 5.15 -4.36 0.47 -4.82 121.20 117.97 1lbw s ILE 140 Ca 0.56 -2.08 -0.07 0.00 -0.26 0.00 0.00 60.65 58.80 1lbw s ILE 140 Cb -0.46 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1lbw s ILE 140 CO 0.62 -0.24 0.14 -1.61 0.24 0.00 0.00 174.94 174.08 1lbw s GLU 141 N -3.78 0.47 0.58 0.37 0.41 -1.26 -4.52 118.70 110.98 1lbw s GLU 141 Ca 0.31 -0.36 -0.16 0.00 -0.41 0.00 0.00 54.97 54.34 1lbw s GLU 141 Cb 0.05 0.20 -0.04 0.00 -1.78 0.00 0.00 34.13 32.55 1lbw s GLU 141 CO 0.12 -0.11 1.05 0.08 -0.49 0.00 0.00 175.26 175.91 1lbw s VAL 142 N -1.30 3.86 1.02 2.63 1.01 -0.92 -3.66 120.40 123.05 1lbw s VAL 142 Ca -0.14 0.90 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 1lbw s VAL 142 Cb -0.07 -3.41 0.20 0.00 0.00 0.00 0.00 36.38 33.10 1lbw s VAL 142 CO 0.02 -0.50 1.08 -0.94 0.00 0.00 0.00 175.10 174.76 1lbw s SER 143 N -2.75 2.39 -0.03 3.32 1.04 -1.26 -4.81 113.70 111.59 1lbw s SER 143 Ca 0.64 1.23 0.05 0.00 0.48 0.00 0.00 55.95 58.34 1lbw s SER 143 Cb -0.16 -1.91 0.07 0.00 0.10 0.00 0.00 66.02 64.13 1lbw s SER 143 CO 0.35 -3.29 1.01 -0.90 0.98 0.00 0.00 173.24 171.40 1lbw n ASP 144 N -4.28 1.96 -4.35 7.02 5.68 -1.26 -4.65 116.55 116.67 1lbw n ASP 144 Ca 0.05 -2.23 -0.42 0.00 -0.50 0.00 0.00 54.79 51.69 1lbw n ASP 144 Cb 0.57 -0.11 -0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1lbw n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lbw n ALA 145 N -0.70 -2.56 -0.13 2.12 0.00 -1.26 -4.93 120.51 113.05 1lbw n ALA 145 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1lbw n ALA 145 Cb 0.37 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1lbw n ALA 145 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lbw n GLU 146 N 1.09 0.93 -4.02 0.00 2.13 -1.26 -4.47 120.64 115.04 1lbw n GLU 146 Ca 0.12 -0.30 -0.28 0.00 0.66 0.00 0.00 57.16 57.35 1lbw n GLU 146 Cb 0.39 -0.78 -0.05 0.00 0.27 0.00 0.00 31.44 31.27 1lbw n GLU 146 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1lbw s GLU 147 N -0.22 3.08 0.00 5.31 0.41 -1.26 -4.61 118.70 121.41 1lbw s GLU 147 Ca 0.00 -0.69 0.10 0.00 -0.41 0.00 0.00 54.97 53.97 1lbw s GLU 147 Cb 0.00 -2.79 0.49 0.00 -1.78 0.00 0.00 34.13 30.04 1lbw s GLU 147 CO 0.00 0.54 1.27 1.28 -0.49 0.00 0.00 175.26 177.86 1lbw n LEU 148 N -0.00 0.00 -4.03 1.80 4.77 -1.26 -3.59 117.00 114.69 1lbw n LEU 148 Ca -0.08 0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 1lbw n LEU 148 Cb 0.53 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1lbw n LEU 148 CO 0.46 -0.25 1.55 0.00 -1.33 0.00 0.00 177.39 177.82 1lbw n TYR 149 N -1.39 3.24 -4.37 -1.77 4.19 -1.25 -3.03 117.16 112.78 1lbw n TYR 149 Ca 0.04 -2.91 -0.19 0.00 3.31 0.00 0.00 57.90 58.15 1lbw n TYR 149 Cb 0.10 -1.77 -0.05 0.00 0.49 0.00 0.00 39.34 38.10 1lbw n TYR 149 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1lbw s ASN 151 N -2.86 6.08 -0.05 0.00 0.01 -1.26 -0.79 114.94 116.08 1lbw s ASN 151 Ca 0.15 -0.56 0.05 0.00 -0.71 0.00 0.00 52.86 51.79 1lbw s ASN 151 Cb 0.01 -2.15 -0.00 0.00 0.41 0.00 0.00 41.25 39.51 1lbw s ASN 151 CO 0.11 -0.31 -0.19 0.00 -1.51 0.00 0.00 177.10 175.20 1lbw s ALA 152 N 1.73 1.65 -0.15 0.60 0.00 -1.12 0.77 121.76 125.24 1lbw s ALA 152 Ca 0.06 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1lbw s ALA 152 Cb -0.18 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 1lbw s ALA 152 CO 0.10 0.30 0.29 0.42 0.00 0.00 0.00 175.76 176.87 1lbw s ILE 153 N 0.03 5.30 -0.17 0.00 1.01 -0.91 -1.82 121.20 124.64 1lbw s ILE 153 Ca -0.05 0.55 -0.04 0.00 0.00 0.00 0.00 60.65 61.11 1lbw s ILE 153 Cb -0.12 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.81 1lbw s ILE 153 CO 0.03 0.41 0.29 -0.51 0.00 0.00 0.00 174.94 175.16 1lbw s ILE 154 N 0.33 -0.46 -0.62 2.92 2.07 -0.49 -2.00 121.20 122.96 1lbw s ILE 154 Ca 0.17 0.12 -0.13 0.00 -1.41 0.00 0.00 60.65 59.40 1lbw s ILE 154 Cb -0.13 -0.58 0.16 0.00 0.13 0.00 0.00 42.46 42.03 1lbw s ILE 154 CO 0.04 0.00 0.55 -0.31 -1.91 0.00 0.00 174.94 173.32 1lbw s TYR 155 N 2.45 3.45 0.03 3.50 1.51 0.58 -3.98 117.35 124.89 1lbw s TYR 155 Ca 0.04 -1.69 0.02 0.00 -1.01 0.00 0.00 57.07 54.43 1lbw s TYR 155 Cb -0.13 -3.72 -0.02 0.00 -0.11 0.00 0.00 41.96 37.98 1lbw s TYR 155 CO -0.11 -1.00 -0.07 0.71 -1.11 0.00 0.00 175.55 173.98 1lbw s TYR 156 N 1.02 0.58 0.12 2.71 4.12 -1.26 -0.78 117.35 123.85 1lbw s TYR 156 Ca 0.09 -0.40 -0.30 0.00 0.02 0.00 0.00 57.07 56.48 1lbw s TYR 156 Cb -0.23 -0.35 -0.06 0.00 -1.52 0.00 0.00 41.96 39.80 1lbw s TYR 156 CO -0.02 -0.07 1.12 -1.25 0.02 0.00 0.00 175.55 175.35 1lbw s PRO 157 N -1.21 4.53 0.00 -1.71 0.04 -1.26 -4.85 135.00 130.54 1lbw s PRO 157 Ca -0.08 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1lbw s PRO 157 Cb -0.08 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1lbw s PRO 157 CO 0.00 -0.06 0.00 -0.40 0.04 0.00 0.00 177.00 176.58 1lbw n ASP 158 N 3.11 3.43 -3.17 6.66 5.68 -1.26 -5.08 116.55 125.92 1lbw n ASP 158 Ca 0.05 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.16 1lbw n ASP 158 Cb 0.47 0.55 -0.05 0.00 -1.14 0.00 0.00 41.12 40.94 1lbw n ASP 158 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1lbw n ARG 159 N -1.23 0.70 -2.47 0.11 0.00 -1.26 -5.12 116.66 107.38 1lbw n ARG 159 Ca 0.00 -2.43 -0.42 0.00 -0.00 0.00 0.00 57.85 55.00 1lbw n ARG 159 Cb 0.14 1.31 -0.03 0.00 -0.00 0.00 0.00 32.46 33.88 1lbw n ARG 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1lbw s LYS 160 N -3.10 4.43 0.25 2.89 2.20 -1.26 -5.04 119.74 120.12 1lbw s LYS 160 Ca 0.14 1.69 0.12 0.00 -0.36 0.00 0.00 55.97 57.56 1lbw s LYS 160 Cb 0.01 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1lbw s LYS 160 CO 0.10 -0.28 -0.21 -0.06 -0.36 0.00 0.00 175.35 174.54 1lbw s PHE 161 N 1.36 2.30 -2.15 4.03 0.40 -1.26 -5.05 117.98 117.61 1lbw s PHE 161 Ca 0.57 -0.34 0.17 0.00 -0.60 0.00 0.00 56.93 56.74 1lbw s PHE 161 Cb -0.27 -1.04 0.72 0.00 0.51 0.00 0.00 43.02 42.93 1lbw s PHE 161 CO 0.27 0.65 1.51 -0.35 0.70 0.00 0.00 175.22 177.99 1lbw n PRO 162 N -0.33 1.53 -1.71 0.24 -0.04 -1.26 -5.00 135.00 128.43 1lbw n PRO 162 Ca -0.07 -0.81 -0.35 0.00 -0.04 0.00 0.00 63.50 62.23 1lbw n PRO 162 Cb 0.59 -1.33 0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1lbw n PRO 162 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lbw s PHE 163 N -1.81 2.28 0.16 0.54 0.40 -1.17 -3.90 117.98 114.48 1lbw s PHE 163 Ca 0.28 1.56 0.12 0.00 -0.60 0.00 0.00 56.93 58.29 1lbw s PHE 163 Cb 0.14 -3.42 0.25 0.00 0.51 0.00 0.00 43.02 40.51 1lbw s PHE 163 CO 0.22 -2.30 1.54 -0.22 0.70 0.00 0.00 175.22 175.16 1lbw h LYS 164 N 0.20 0.00 -3.07 0.44 3.64 -1.17 -3.45 116.57 113.17 1lbw h LYS 164 Ca -0.49 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 1lbw h LYS 164 Cb 1.29 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.89 1lbw h LYS 164 CO 0.52 0.65 -0.33 1.03 -2.27 0.00 0.00 179.45 179.05 1lbw s ARG 165 N -3.31 0.55 -0.03 1.90 0.52 -1.03 -4.99 118.95 112.55 1lbw s ARG 165 Ca 0.00 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 1lbw s ARG 165 Cb 0.11 0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.82 1lbw s ARG 165 CO 0.76 -0.13 -0.19 -1.64 0.02 0.00 0.00 175.30 174.12 1lbw s MET 166 N -0.84 1.73 0.06 3.54 -1.94 -1.26 -2.81 119.30 117.79 1lbw s MET 166 Ca -0.09 -0.67 0.02 0.00 -1.71 0.00 0.00 55.69 53.24 1lbw s MET 166 Cb -0.04 -1.58 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 1lbw s MET 166 CO 0.03 0.34 -0.07 1.03 -0.01 0.00 0.00 175.02 176.33 1lbw s ARG 167 N -0.22 0.63 -0.28 2.03 1.81 -0.75 -5.02 118.95 117.15 1lbw s ARG 167 Ca 0.02 -0.97 -0.01 0.00 -1.72 0.00 0.00 55.73 53.05 1lbw s ARG 167 Cb -0.10 -0.22 0.13 0.00 -0.45 0.00 0.00 34.95 34.31 1lbw s ARG 167 CO 0.01 0.02 0.27 0.42 -0.68 0.00 0.00 175.30 175.34 1lbw s ILE 168 N -2.25 -0.37 -1.02 1.52 1.01 -1.26 -1.39 121.20 117.43 1lbw s ILE 168 Ca -0.02 -0.44 0.22 0.00 0.00 0.00 0.00 60.65 60.41 1lbw s ILE 168 Cb -0.04 -0.93 -0.16 0.00 0.01 0.00 0.00 42.46 41.33 1lbw s ILE 168 CO -0.02 -0.44 1.04 0.49 0.00 0.00 0.00 174.94 176.02 1lbw n PHE 169 N 5.31 0.00 -0.74 3.97 3.01 -1.26 -5.01 117.46 122.74 1lbw n PHE 169 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1lbw n PHE 169 Cb 0.47 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1lbw n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lbw n GLY 170 N 1.50 0.57 2.73 1.37 0.00 -1.26 -4.91 105.19 105.18 1lbw n GLY 170 Ca 0.05 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1lbw n GLY 170 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lbw s SER 171 N -2.71 -0.25 0.28 1.61 0.15 -1.26 -3.68 113.70 107.83 1lbw s SER 171 Ca 0.00 -1.93 0.02 0.00 0.70 0.00 0.00 55.95 54.75 1lbw s SER 171 Cb 0.00 1.07 0.63 0.00 -1.71 0.00 0.00 66.02 66.01 1lbw s SER 171 CO 0.00 -0.13 1.79 0.00 1.20 0.00 0.00 173.24 176.09 1lbw h ALA 172 N 5.80 1.50 -0.54 5.45 0.00 -1.93 0.70 119.26 130.24 1lbw h ALA 172 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lbw h ALA 172 Cb 1.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1lbw h ALA 172 CO 0.15 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.75 1lbw h ALA 173 N 1.59 0.68 -0.69 0.00 0.00 -1.94 0.56 119.26 119.46 1lbw h ALA 173 Ca 0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.34 1lbw h ALA 173 Cb 0.72 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1lbw h ALA 173 CO -0.35 0.14 0.24 1.15 0.00 0.00 0.00 179.25 180.43 1lbw h THR 174 N 0.73 1.25 -0.27 0.00 2.02 -1.73 -2.65 112.91 112.25 1lbw h THR 174 Ca 0.20 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 1lbw h THR 174 Cb -0.06 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1lbw h THR 174 CO -0.04 0.32 -0.38 -0.33 0.37 0.00 0.00 175.52 175.46 1lbw h GLU 175 N 0.99 0.64 0.00 6.66 5.08 0.08 0.73 114.58 128.76 1lbw h GLU 175 Ca 0.22 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1lbw h GLU 175 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1lbw h GLU 175 CO -0.01 0.92 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.70 1lbw h LEU 176 N 0.53 0.00 -0.29 1.33 3.38 0.20 -2.17 115.31 118.29 1lbw h LEU 176 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1lbw h LEU 176 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1lbw h LEU 176 CO 0.08 0.14 -0.86 0.00 0.09 0.00 0.00 178.44 177.89 1lbw h PHE 178 N 0.14 0.66 -0.33 0.00 0.05 -0.49 -0.04 116.94 116.93 1lbw h PHE 178 Ca -0.05 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.74 1lbw h PHE 178 Cb 1.48 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 39.22 1lbw h PHE 178 CO 0.03 0.30 0.10 0.35 -0.18 0.00 0.00 178.31 178.91 1lbw h PHE 179 N 0.66 0.54 -0.72 -0.55 3.04 -1.23 -1.94 116.94 116.75 1lbw h PHE 179 Ca 0.31 -0.06 0.19 0.00 3.98 0.00 0.00 57.97 62.40 1lbw h PHE 179 Cb 0.23 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1lbw h PHE 179 CO -0.09 0.54 0.51 0.00 -2.02 0.00 0.00 178.31 177.25 1lbw h ALA 180 N 0.94 2.54 -0.03 2.41 0.00 0.11 -0.71 119.26 124.51 1lbw h ALA 180 Ca 0.11 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1lbw h ALA 180 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1lbw h ALA 180 CO -0.00 -0.75 -0.82 -0.44 0.00 0.00 0.00 179.25 177.24 1lbw h ASP 181 N 0.09 0.41 0.00 0.00 5.19 -1.05 -3.14 116.42 117.92 1lbw h ASP 181 Ca 0.35 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1lbw h ASP 181 Cb 1.24 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1lbw h ASP 181 CO -0.04 1.07 0.00 0.61 -3.12 0.00 0.00 179.24 177.76 1lbw n GLY 182 N 0.74 1.43 0.24 2.75 0.00 -0.27 -4.56 105.19 105.52 1lbw n GLY 182 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1lbw n GLY 182 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lbw h SER 183 N 0.00 0.14 -4.04 1.61 0.02 -1.58 -3.41 113.55 106.30 1lbw h SER 183 Ca 0.00 0.10 -0.69 0.00 -0.84 0.00 0.00 61.79 60.36 1lbw h SER 183 Cb 0.00 0.11 -0.23 0.00 0.14 0.00 0.00 62.40 62.41 1lbw h SER 183 CO 0.00 0.07 -0.85 -0.36 -1.14 0.00 0.00 176.83 174.55 1lbw s PHE 184 N -6.08 2.41 -0.48 3.45 0.40 -1.05 -5.00 117.98 111.63 1lbw s PHE 184 Ca -0.13 -0.35 0.24 0.00 -0.60 0.00 0.00 56.93 56.09 1lbw s PHE 184 Cb 0.18 -1.37 0.37 0.00 0.51 0.00 0.00 43.02 42.71 1lbw s PHE 184 CO 0.75 0.25 1.50 -0.44 0.70 0.00 0.00 175.22 177.97 1lbw h ASP 185 N 4.34 0.00 -5.04 1.36 3.32 0.13 -3.38 116.42 117.16 1lbw h ASP 185 Ca -0.48 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1lbw h ASP 185 Cb 1.16 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.61 1lbw h ASP 185 CO 0.44 0.01 0.13 0.00 -1.72 0.00 0.00 179.24 178.10 1lbw s PHE 187 N -3.85 0.15 -0.14 0.00 5.36 -0.38 -2.14 117.98 116.99 1lbw s PHE 187 Ca 0.07 0.14 -0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1lbw s PHE 187 Cb -0.02 -0.42 0.03 0.00 -0.34 0.00 0.00 43.02 42.26 1lbw s PHE 187 CO -0.04 -0.16 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.96 1lbw s LEU 188 N 1.62 1.45 -0.55 6.12 1.43 -0.84 0.60 118.68 128.50 1lbw s LEU 188 Ca -0.02 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1lbw s LEU 188 Cb -0.13 -0.98 0.14 0.00 0.03 0.00 0.00 46.19 45.25 1lbw s LEU 188 CO -0.03 -0.11 0.30 -0.62 0.23 0.00 0.00 176.35 176.13 1lbw s ASP 189 N 1.61 4.39 -0.17 2.29 -1.08 0.31 -0.31 116.67 123.72 1lbw s ASP 189 Ca 0.04 -3.17 0.16 0.00 -0.52 0.00 0.00 52.55 49.06 1lbw s ASP 189 Cb -0.13 -1.63 0.70 0.00 -1.46 0.00 0.00 42.92 40.40 1lbw s ASP 189 CO -0.09 -0.20 1.62 2.30 0.52 0.00 0.00 175.17 179.32 1lbw n ILE 190 N 2.90 2.25 -1.85 4.11 -5.35 0.04 -0.96 119.36 120.50 1lbw n ILE 190 Ca 0.08 -1.41 -0.42 0.00 -0.27 0.00 0.00 62.75 60.73 1lbw n ILE 190 Cb 0.33 -0.08 -0.03 0.00 -1.74 0.00 0.00 39.64 38.11 1lbw n ILE 190 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1lbw s ARG 191 N -2.36 4.17 0.25 6.28 0.52 -1.06 -4.82 118.95 121.94 1lbw s ARG 191 Ca 0.49 2.47 -0.05 0.00 -0.52 0.00 0.00 55.73 58.12 1lbw s ARG 191 Cb 0.36 -3.10 0.30 0.00 0.52 0.00 0.00 34.95 33.02 1lbw s ARG 191 CO 0.18 -0.65 1.91 -1.35 0.02 0.00 0.00 175.30 175.41 1lbw h PRO 192 N 6.40 1.25 -5.16 3.54 0.11 -1.94 -2.53 132.00 133.66 1lbw h PRO 192 Ca -0.44 -0.08 -0.71 0.00 0.11 0.00 0.00 66.00 64.89 1lbw h PRO 192 Cb 1.21 -0.28 -0.11 0.00 0.11 0.00 0.00 31.00 31.93 1lbw h PRO 192 CO 0.90 0.83 2.07 0.41 -0.21 0.00 0.00 178.00 182.00 1lbw n GLY 193 N -1.37 3.18 3.52 -0.55 0.00 -1.26 -4.95 105.19 103.75 1lbw n GLY 193 Ca 0.13 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1lbw n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lbw n LYS 194 N 7.03 0.60 -0.00 1.61 5.02 -0.95 -4.73 118.16 126.74 1lbw n LYS 194 Ca 0.45 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 1lbw n LYS 194 Cb 0.44 -2.56 -0.14 0.00 -0.02 0.00 0.00 35.03 32.75 1lbw n LYS 194 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1lbw n MET 195 N 8.74 0.65 -1.84 1.97 2.81 -1.26 -4.52 117.12 123.67 1lbw n MET 195 Ca 0.50 -0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.87 1lbw n MET 195 Cb 0.31 -1.59 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1lbw n MET 195 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1lbw s LEU 196 N -4.85 4.37 0.05 4.03 2.96 -1.23 -4.75 118.68 119.25 1lbw s LEU 196 Ca -0.07 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 1lbw s LEU 196 Cb 0.12 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1lbw s LEU 196 CO 0.88 -0.88 0.17 -0.13 -1.32 0.00 0.00 176.35 175.06 1lbw s ARG 197 N 0.75 3.29 0.29 1.98 0.52 -1.26 0.18 118.95 124.70 1lbw s ARG 197 Ca 0.70 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 1lbw s ARG 197 Cb -0.46 -2.97 0.65 0.00 0.52 0.00 0.00 34.95 32.69 1lbw s ARG 197 CO 0.35 0.61 1.79 0.97 0.02 0.00 0.00 175.30 179.04 1lbw h ILE 198 N 2.40 0.76 0.00 1.52 6.09 -1.90 0.57 117.51 126.96 1lbw h ILE 198 Ca -0.46 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.76 1lbw h ILE 198 Cb 1.17 -0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.36 1lbw h ILE 198 CO 0.72 0.14 0.00 0.10 -3.07 0.00 0.00 178.15 176.04 1lbw h TYR 199 N 0.79 0.00 0.00 2.19 -0.00 -1.91 0.72 116.97 118.76 1lbw h TYR 199 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.27 1lbw h TYR 199 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.49 1lbw h TYR 199 CO -0.02 0.00 -1.12 -0.25 -0.00 0.00 0.00 178.16 176.77 1lbw n ASP 200 N -2.37 0.64 -0.09 0.10 8.00 0.13 -4.14 116.55 118.81 1lbw n ASP 200 Ca 0.02 0.10 -0.21 0.00 0.71 0.00 0.00 54.79 55.42 1lbw n ASP 200 Cb 0.26 0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 41.98 1lbw n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbw n ALA 201 N -2.05 1.21 -0.12 2.24 0.00 -0.79 -3.38 120.51 117.61 1lbw n ALA 201 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 53.44 52.47 1lbw n ALA 201 Cb 0.51 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.70 1lbw n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbw h ALA 202 N -0.14 0.13 -0.27 0.00 0.00 -1.12 0.02 119.26 117.89 1lbw h ALA 202 Ca -0.54 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1lbw h ALA 202 Cb 1.87 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 1lbw h ALA 202 CO -0.09 -0.54 -0.13 0.00 0.00 0.00 0.00 179.25 178.49 1lbw h ALA 203 N 1.19 0.37 0.00 0.00 0.00 -1.83 0.28 119.26 119.27 1lbw h ALA 203 Ca 0.20 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1lbw h ALA 203 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lbw h ALA 203 CO -0.46 0.25 -0.31 0.78 0.00 0.00 0.00 179.25 179.50 1lbw h GLY 204 N 0.29 0.00 0.74 0.00 0.00 -1.77 0.53 103.07 102.86 1lbw h GLY 204 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1lbw h GLY 204 CO 0.04 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 174.46 1lbw h VAL 205 N 0.00 1.30 0.15 4.60 2.07 -0.70 0.41 116.25 124.07 1lbw h VAL 205 Ca -0.00 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1lbw h VAL 205 Cb 0.74 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1lbw h VAL 205 CO 0.04 0.29 -0.10 0.15 0.02 0.00 0.00 177.57 177.97 1lbw h PHE 206 N -0.07 -0.25 -0.57 1.57 3.57 0.14 -1.21 116.94 120.11 1lbw h PHE 206 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1lbw h PHE 206 Cb 0.47 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1lbw h PHE 206 CO 0.06 -0.15 0.33 0.82 -2.23 0.00 0.00 178.31 177.14 1lbw h ILE 207 N -0.24 1.18 -0.65 1.41 2.04 -0.06 -1.81 117.51 119.38 1lbw h ILE 207 Ca -0.01 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1lbw h ILE 207 Cb 0.21 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1lbw h ILE 207 CO 0.01 0.19 0.31 0.00 0.00 0.00 0.00 178.15 178.66 1lbw h ALA 208 N 1.16 0.83 -0.76 1.87 0.00 -0.60 -1.63 119.26 120.13 1lbw h ALA 208 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1lbw h ALA 208 Cb 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1lbw h ALA 208 CO -0.04 0.39 0.31 0.93 0.00 0.00 0.00 179.25 180.84 1lbw h GLU 209 N 0.89 1.14 0.00 0.00 5.08 -1.06 -0.34 114.58 120.28 1lbw h GLU 209 Ca 0.22 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1lbw h GLU 209 Cb 0.11 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1lbw h GLU 209 CO -0.03 0.93 -0.08 0.87 -1.00 0.00 0.00 179.01 179.70 1lbw h LYS 210 N 1.10 0.00 -0.08 2.33 1.79 -0.91 -1.55 116.57 119.25 1lbw h LYS 210 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1lbw h LYS 210 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1lbw h LYS 210 CO -0.02 0.08 0.00 0.00 -1.08 0.00 0.00 179.45 178.43 1lbw n ALA 211 N -2.17 2.56 0.00 3.86 0.00 -0.41 -4.29 120.51 120.06 1lbw n ALA 211 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1lbw n ALA 211 Cb 0.28 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1lbw n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lbw n GLY 212 N 0.90 0.50 3.86 0.00 0.00 -0.58 -2.16 105.19 107.71 1lbw n GLY 212 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1lbw n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbw s GLY 213 N -1.01 1.84 -0.14 -0.02 0.00 -0.27 -4.57 107.32 103.15 1lbw s GLY 213 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.47 1lbw s GLY 213 CO 0.00 0.20 0.58 1.25 0.00 0.00 0.00 173.10 175.12 1lbw s LYS 214 N -4.51 4.31 -0.11 2.90 2.20 -0.17 -4.39 119.74 119.97 1lbw s LYS 214 Ca 0.55 0.60 -0.03 0.00 -0.36 0.00 0.00 55.97 56.72 1lbw s LYS 214 Cb -0.10 -3.49 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1lbw s LYS 214 CO 0.41 -0.01 0.13 0.08 -0.36 0.00 0.00 175.35 175.60 1lbw s VAL 215 N 1.12 -0.20 0.32 4.02 1.01 -1.26 -1.15 120.40 124.26 1lbw s VAL 215 Ca 0.29 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.53 1lbw s VAL 215 Cb -0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1lbw s VAL 215 CO 0.12 0.01 0.26 0.35 0.00 0.00 0.00 175.10 175.84 1lbw n THR 216 N 5.31 0.00 -0.67 3.92 -2.24 -0.96 -4.61 114.28 115.02 1lbw n THR 216 Ca -0.05 -2.32 -0.08 0.00 -2.27 0.00 0.00 64.05 59.33 1lbw n THR 216 Cb 0.50 1.15 0.07 0.00 -2.10 0.00 0.00 70.33 69.94 1lbw n THR 216 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1lbw n GLU 217 N -0.62 -1.54 0.16 -0.78 4.07 0.22 -1.61 120.64 120.56 1lbw n GLU 217 Ca 0.07 -0.48 0.01 0.00 -0.06 0.00 0.00 57.16 56.70 1lbw n GLU 217 Cb 0.58 -0.44 0.27 0.00 -0.06 0.00 0.00 31.44 31.79 1lbw n GLU 217 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1lbw h LEU 218 N 0.00 0.00 -1.94 4.31 5.85 -1.87 -2.98 115.31 118.68 1lbw h LEU 218 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lbw h LEU 218 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1lbw h LEU 218 CO 0.07 0.49 0.00 -0.90 -0.34 0.00 0.00 178.44 177.76 1lbw n ASP 219 N -3.85 3.01 0.00 1.25 5.68 -1.26 -4.90 116.55 116.47 1lbw n ASP 219 Ca -0.01 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1lbw n ASP 219 Cb 0.52 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1lbw n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lbw n GLY 220 N 1.35 0.64 3.76 6.12 0.00 -1.12 -5.08 105.19 110.86 1lbw n GLY 220 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1lbw n GLY 220 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lbw s GLU 221 N -0.70 3.50 0.64 1.61 2.02 -1.26 -4.61 118.70 119.90 1lbw s GLU 221 Ca 0.00 1.92 -0.18 0.00 0.02 0.00 0.00 54.97 56.73 1lbw s GLU 221 Cb 0.00 -2.32 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 1lbw s GLU 221 CO 0.00 -0.81 1.30 0.45 0.02 0.00 0.00 175.26 176.23 1lbw s SER 222 N -1.26 4.64 -0.03 -0.19 0.15 -1.26 0.73 113.70 116.49 1lbw s SER 222 Ca 0.67 2.64 0.22 0.00 0.70 0.00 0.00 55.95 60.18 1lbw s SER 222 Cb -0.32 -2.62 0.68 0.00 -1.71 0.00 0.00 66.02 62.04 1lbw s SER 222 CO 0.38 -1.98 1.57 0.18 1.20 0.00 0.00 173.24 174.60 1lbw n LEU 223 N -1.84 4.20 0.17 3.45 4.77 -1.26 -4.62 117.00 121.86 1lbw n LEU 223 Ca 0.15 -2.11 0.05 0.00 -0.03 0.00 0.00 56.01 54.08 1lbw n LEU 223 Cb 0.48 -0.52 0.22 0.00 -2.33 0.00 0.00 43.42 41.27 1lbw n LEU 223 CO 0.47 0.94 0.60 1.23 -1.33 0.00 0.00 177.39 179.31 1lbw h GLY 224 N 4.34 0.00 1.11 -0.72 0.00 -1.92 -2.64 103.07 103.23 1lbw h GLY 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lbw h GLY 224 CO 0.07 0.00 -0.21 0.70 0.00 0.00 0.00 176.54 177.09 1lbw n ASN 225 N -3.39 0.43 -4.76 0.19 3.02 -1.26 -1.38 115.26 108.11 1lbw n ASN 225 Ca 0.01 -0.27 -0.39 0.00 -0.03 0.00 0.00 54.58 53.90 1lbw n ASN 225 Cb 0.60 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1lbw n ASN 225 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lbw s LYS 226 N -2.75 3.56 0.19 3.52 -0.14 -1.00 -4.78 119.74 118.34 1lbw s LYS 226 Ca 0.20 2.25 0.09 0.00 -1.36 0.00 0.00 55.97 57.14 1lbw s LYS 226 Cb 0.19 -2.52 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 1lbw s LYS 226 CO 0.56 -0.86 -0.09 0.15 -0.76 0.00 0.00 175.35 174.35 1lbw s LYS 227 N -2.59 2.06 0.30 1.68 1.02 -1.26 -1.62 119.74 119.33 1lbw s LYS 227 Ca 0.64 -1.29 0.11 0.00 0.02 0.00 0.00 55.97 55.45 1lbw s LYS 227 Cb -0.40 -2.15 0.47 0.00 -0.52 0.00 0.00 37.83 35.23 1lbw s LYS 227 CO 0.50 0.43 1.68 0.74 -0.92 0.00 0.00 175.35 177.78 1lbw h PHE 228 N 2.86 0.02 0.00 3.18 0.05 -0.30 -3.41 116.94 119.34 1lbw h PHE 228 Ca -0.46 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.32 1lbw h PHE 228 Cb 1.21 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.15 1lbw h PHE 228 CO 0.65 0.55 0.00 -0.40 -0.18 0.00 0.00 178.31 178.93 1lbw n ASP 229 N -3.90 0.00 0.00 2.17 3.85 -1.26 -4.92 116.55 112.48 1lbw n ASP 229 Ca -0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.07 1lbw n ASP 229 Cb 0.55 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.32 1lbw n ASP 229 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.20 177.34 1lbw n MET 230 N 0.00 0.00 0.00 0.11 0.00 -1.26 -4.92 117.12 111.05 1lbw n MET 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1lbw n MET 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1lbw n MET 230 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1lbw n GLN 231 N 0.00 0.00 -3.40 3.17 -0.06 -1.26 -4.63 117.38 111.20 1lbw n GLN 231 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 1lbw n GLN 231 Cb 0.00 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 1lbw n GLN 231 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1lbw s GLU 232 N -1.53 4.17 0.30 3.69 0.41 -1.26 -5.09 118.70 119.39 1lbw s GLU 232 Ca 0.00 0.43 0.07 0.00 -0.41 0.00 0.00 54.97 55.06 1lbw s GLU 232 Cb 0.00 -3.34 -0.02 0.00 -1.78 0.00 0.00 34.13 28.99 1lbw s GLU 232 CO 0.00 0.40 0.34 1.03 -0.49 0.00 0.00 175.26 176.54 1lbw s ARG 233 N -0.16 2.99 0.16 1.61 1.81 -1.26 -4.61 118.95 119.49 1lbw s ARG 233 Ca 0.25 -1.08 0.04 0.00 -1.72 0.00 0.00 55.73 53.21 1lbw s ARG 233 Cb -0.16 -2.66 -0.04 0.00 -0.45 0.00 0.00 34.95 31.65 1lbw s ARG 233 CO 0.12 0.20 0.21 -0.51 -0.68 0.00 0.00 175.30 174.63 1lbw s LEU 234 N -4.02 4.07 0.02 2.53 1.43 0.49 -4.87 118.68 118.32 1lbw s LEU 234 Ca 0.40 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1lbw s LEU 234 Cb -0.08 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1lbw s LEU 234 CO 0.28 0.06 -0.02 0.20 0.23 0.00 0.00 176.35 177.10 1lbw s ASN 235 N -3.19 4.96 -0.01 2.29 0.01 -1.26 -3.53 114.94 114.20 1lbw s ASN 235 Ca 0.33 -0.08 0.03 0.00 -0.71 0.00 0.00 52.86 52.42 1lbw s ASN 235 Cb -0.10 -1.23 -0.01 0.00 0.41 0.00 0.00 41.25 40.32 1lbw s ASN 235 CO 0.26 0.26 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.39 1lbw s ILE 236 N -1.10 0.75 -0.31 0.60 1.01 -0.14 -4.22 121.20 117.79 1lbw s ILE 236 Ca 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1lbw s ILE 236 Cb -0.11 -0.63 0.10 0.00 0.01 0.00 0.00 42.46 41.82 1lbw s ILE 236 CO 0.11 0.22 0.10 -0.69 0.00 0.00 0.00 174.94 174.67 1lbw s VAL 237 N -0.15 0.78 -0.09 2.92 1.01 -0.63 -0.53 120.40 123.71 1lbw s VAL 237 Ca 0.03 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1lbw s VAL 237 Cb -0.04 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1lbw s VAL 237 CO -0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 175.10 174.19 1lbw s ALA 238 N 1.67 2.19 -0.16 5.51 0.00 0.20 -2.27 121.76 128.90 1lbw s ALA 238 Ca 0.09 -0.99 -0.34 0.00 0.00 0.00 0.00 51.96 50.72 1lbw s ALA 238 Cb -0.17 -0.79 0.13 0.00 0.00 0.00 0.00 23.12 22.30 1lbw s ALA 238 CO -0.26 0.33 1.20 0.00 0.00 0.00 0.00 175.76 177.03 1lbw s ALA 239 N 0.19 -2.08 0.95 0.00 0.00 -0.30 -1.25 121.76 119.27 1lbw s ALA 239 Ca -0.14 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1lbw s ALA 239 Cb -0.17 -0.03 0.17 0.00 0.00 0.00 0.00 23.12 23.09 1lbw s ALA 239 CO 0.07 -0.66 1.12 0.54 0.00 0.00 0.00 175.76 176.83 1lbw s ASN 240 N -2.30 2.67 0.36 0.00 2.20 -1.26 -1.00 114.94 115.61 1lbw s ASN 240 Ca 0.10 2.00 0.07 0.00 -0.94 0.00 0.00 52.86 54.09 1lbw s ASN 240 Cb -0.00 -2.50 0.76 0.00 -2.00 0.00 0.00 41.25 37.51 1lbw s ASN 240 CO -0.05 -3.23 1.93 -0.33 -2.94 0.00 0.00 177.10 172.48 1lbw h GLU 241 N -1.95 0.72 0.01 3.55 4.39 -1.91 -0.39 114.58 119.00 1lbw h GLU 241 Ca -0.47 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.00 1lbw h GLU 241 Cb 1.28 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1lbw h GLU 241 CO 0.45 0.48 -0.87 0.87 -1.16 0.00 0.00 179.01 178.77 1lbw h LYS 242 N 0.74 0.09 0.00 2.33 1.79 -1.90 -3.31 116.57 116.31 1lbw h LYS 242 Ca 0.36 -0.10 -0.15 0.00 -2.18 0.00 0.00 60.65 58.58 1lbw h LYS 242 Cb 0.42 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1lbw h LYS 242 CO -0.14 0.90 -1.28 1.25 -1.08 0.00 0.00 179.45 179.10 1lbw h LEU 243 N 0.04 0.00 0.04 2.94 5.85 -1.66 -3.39 115.31 119.12 1lbw h LEU 243 Ca -0.03 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1lbw h LEU 243 Cb 1.52 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 1lbw h LEU 243 CO 0.12 0.53 -0.19 -0.74 -0.34 0.00 0.00 178.44 177.82 1lbw h HIS 244 N 0.00 -0.50 -0.79 1.25 2.76 -1.17 0.71 115.15 117.41 1lbw h HIS 244 Ca -0.13 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.18 1lbw h HIS 244 Cb 1.52 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 30.64 1lbw h HIS 244 CO 0.00 -0.28 0.52 -1.00 -1.30 0.00 0.00 177.93 175.87 1lbw h PRO 245 N -0.33 0.58 -0.37 5.26 0.13 -1.76 -0.61 132.00 134.90 1lbw h PRO 245 Ca 0.05 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 1lbw h PRO 245 Cb 0.39 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1lbw h PRO 245 CO -0.16 0.39 -0.10 0.87 -0.23 0.00 0.00 178.00 178.77 1lbw h LYS 246 N 0.60 0.73 -0.84 0.86 1.57 -1.52 -2.86 116.57 115.11 1lbw h LYS 246 Ca 0.38 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1lbw h LYS 246 Cb 0.65 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1lbw h LYS 246 CO -0.15 0.88 0.52 -0.07 -0.57 0.00 0.00 179.45 180.07 1lbw h LEU 247 N 0.53 1.00 -0.91 2.94 3.38 0.59 -1.68 115.31 121.15 1lbw h LEU 247 Ca 0.09 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1lbw h LEU 247 Cb 0.62 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1lbw h LEU 247 CO 0.04 0.75 0.60 -0.07 0.09 0.00 0.00 178.44 179.85 1lbw h LEU 248 N 1.16 1.01 -0.16 1.67 3.38 -1.19 -2.06 115.31 119.12 1lbw h LEU 248 Ca 0.31 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1lbw h LEU 248 Cb -0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1lbw h LEU 248 CO -0.06 0.72 -0.05 -0.33 0.09 0.00 0.00 178.44 178.80 1lbw h GLU 249 N 1.19 0.32 -0.96 1.13 4.39 -1.12 -3.25 114.58 116.28 1lbw h GLU 249 Ca 0.35 -0.13 0.12 0.00 0.34 0.00 0.00 59.36 60.03 1lbw h GLU 249 Cb -0.07 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.49 1lbw h GLU 249 CO -0.10 0.61 0.61 1.25 -1.16 0.00 0.00 179.01 180.23 1lbw h LEU 250 N 0.02 0.86 -0.73 1.33 5.85 -1.10 -0.59 115.31 120.94 1lbw h LEU 250 Ca 0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1lbw h LEU 250 Cb 0.50 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1lbw h LEU 250 CO 0.02 0.47 0.00 2.30 -0.34 0.00 0.00 178.44 180.89 1lbw n ILE 251 N -4.58 0.19 0.00 4.05 -5.35 -0.80 -5.11 119.36 107.76 1lbw n ILE 251 Ca 0.18 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1lbw n ILE 251 Cb 0.36 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 1lbw n ILE 251 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08