#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3w s GLU 2 N 0.00 4.25 0.02 2.12 2.56 -1.26 -4.90 118.70 121.50 3d3w s GLU 2 Ca 0.00 1.89 0.26 0.00 0.00 0.00 0.00 54.97 57.13 3d3w s GLU 2 Cb 0.00 -3.71 0.77 0.00 2.00 0.00 0.00 34.13 33.19 3d3w s GLU 2 CO 0.00 -0.66 1.61 1.28 -0.56 0.00 0.00 175.26 176.93 3d3w n LEU 3 N 6.07 0.36 -3.72 2.70 4.77 -1.26 -4.93 117.00 120.99 3d3w n LEU 3 Ca 0.14 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 56.12 3d3w n LEU 3 Cb 0.44 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3d3w n LEU 3 CO 0.58 0.04 0.01 0.49 -1.33 0.00 0.00 177.39 177.19 3d3w n PHE 4 N -1.61 -2.09 0.18 -1.77 3.72 -1.26 -4.18 117.46 110.45 3d3w n PHE 4 Ca 0.06 0.88 0.11 0.00 -0.05 0.00 0.00 57.45 58.44 3d3w n PHE 4 Cb 0.35 -4.39 -0.11 0.00 -0.94 0.00 0.00 39.48 34.39 3d3w n PHE 4 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d3w n LEU 5 N -4.41 0.31 -4.67 4.37 4.77 -1.26 -4.91 117.00 111.21 3d3w n LEU 5 Ca -0.20 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 3d3w n LEU 5 Cb 0.63 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 3d3w n LEU 5 CO 0.69 -0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.69 3d3w n ALA 6 N -2.12 0.98 0.00 -1.18 0.00 -1.26 -2.30 120.51 114.64 3d3w n ALA 6 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3d3w n ALA 6 Cb 0.53 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3d3w n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d3w n GLY 7 N 1.68 2.04 3.82 0.00 0.00 -0.23 -4.88 105.19 107.63 3d3w n GLY 7 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3d3w n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d3w s ARG 8 N 0.00 4.10 -0.26 1.61 0.52 -0.97 -4.58 118.95 119.36 3d3w s ARG 8 Ca 0.00 1.15 -0.15 0.00 -0.52 0.00 0.00 55.73 56.21 3d3w s ARG 8 Cb 0.00 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 3d3w s ARG 8 CO 0.00 -0.15 0.36 0.50 0.02 0.00 0.00 175.30 176.03 3d3w s ARG 9 N -3.32 4.03 -0.14 3.54 3.52 -1.26 -1.72 118.95 123.60 3d3w s ARG 9 Ca 0.63 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 56.26 3d3w s ARG 9 Cb -0.11 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 3d3w s ARG 9 CO 0.17 -0.24 -0.21 0.08 -0.81 0.00 0.00 175.30 174.29 3d3w s VAL 10 N 1.96 2.16 -0.18 7.11 1.01 0.49 -0.26 120.40 132.68 3d3w s VAL 10 Ca 0.14 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 3d3w s VAL 10 Cb -0.16 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3d3w s VAL 10 CO 0.10 0.54 0.17 -0.22 0.00 0.00 0.00 175.10 175.69 3d3w s LEU 11 N 0.83 4.25 -0.14 3.92 0.20 -0.43 -0.10 118.68 127.21 3d3w s LEU 11 Ca -0.06 0.34 0.02 0.00 0.69 0.00 0.00 54.13 55.11 3d3w s LEU 11 Cb -0.15 -2.15 0.02 0.00 -0.43 0.00 0.00 46.19 43.47 3d3w s LEU 11 CO -0.02 0.20 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.37 3d3w s VAL 12 N 0.15 1.81 0.31 1.68 1.01 0.87 -0.97 120.40 125.25 3d3w s VAL 12 Ca 0.11 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3d3w s VAL 12 Cb -0.12 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3d3w s VAL 12 CO 0.00 0.50 0.49 0.42 0.00 0.00 0.00 175.10 176.51 3d3w s THR 13 N 1.08 5.15 -1.49 3.92 -4.23 -0.54 -0.58 115.64 118.95 3d3w s THR 13 Ca -0.02 -0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 59.82 3d3w s THR 13 Cb -0.14 -3.85 0.07 0.00 1.34 0.00 0.00 72.50 69.92 3d3w s THR 13 CO -0.06 -0.46 0.89 0.61 -0.54 0.00 0.00 174.62 175.07 3d3w n GLY 14 N -1.56 -0.44 0.03 3.99 0.00 0.00 -2.93 105.19 104.28 3d3w n GLY 14 Ca -0.06 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3d3w n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3w n ALA 15 N -4.58 2.02 0.08 4.61 0.00 -0.38 -3.72 120.51 118.53 3d3w n ALA 15 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 3d3w n ALA 15 Cb 0.56 -1.38 0.23 0.00 0.00 0.00 0.00 19.45 18.86 3d3w n ALA 15 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3d3w h GLY 16 N 3.76 0.33 -2.73 0.00 0.00 -1.89 -3.05 103.07 99.49 3d3w h GLY 16 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 3d3w h GLY 16 CO 0.00 0.27 -0.53 0.54 0.00 0.00 0.00 176.54 176.82 3d3w s LYS 17 N -4.27 1.09 3.60 4.80 1.02 -1.26 -4.81 119.74 119.92 3d3w s LYS 17 Ca -0.05 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.52 3d3w s LYS 17 Cb 0.14 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.74 3d3w s LYS 17 CO 0.77 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 3d3w n GLY 18 N -0.19 2.94 0.26 -3.33 0.00 -1.26 -1.86 105.19 101.75 3d3w n GLY 18 Ca -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 3d3w n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d3w h ILE 19 N 0.00 1.17 -0.77 -0.61 2.04 -1.94 -1.72 117.51 115.68 3d3w h ILE 19 Ca 0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3d3w h ILE 19 Cb 0.00 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 3d3w h ILE 19 CO 0.00 0.16 0.42 1.23 0.00 0.00 0.00 178.15 179.96 3d3w h GLY 20 N 0.90 1.16 0.92 5.37 0.00 -1.61 -0.56 103.07 109.25 3d3w h GLY 20 Ca 0.24 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3d3w h GLY 20 CO -0.05 0.51 0.12 -0.09 0.00 0.00 0.00 176.54 177.02 3d3w h ARG 21 N 1.07 0.49 -0.96 4.80 2.43 -0.98 -1.87 114.38 119.37 3d3w h ARG 21 Ca 0.27 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3d3w h ARG 21 Cb 0.04 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 3d3w h ARG 21 CO -0.04 0.51 0.64 0.78 -1.51 0.00 0.00 179.97 180.35 3d3w h GLY 22 N 0.37 1.35 0.99 2.80 0.00 -1.14 -0.91 103.07 106.53 3d3w h GLY 22 Ca 0.11 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 3d3w h GLY 22 CO -0.01 0.49 0.20 -0.84 0.00 0.00 0.00 176.54 176.39 3d3w h THR 23 N 1.30 1.23 -0.34 4.70 2.02 -0.85 -0.62 112.91 120.36 3d3w h THR 23 Ca 0.35 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3d3w h THR 23 Cb -0.15 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3d3w h THR 23 CO -0.08 0.28 0.12 0.58 0.37 0.00 0.00 175.52 176.79 3d3w h VAL 24 N 0.78 1.20 -0.24 3.16 2.07 -0.92 -1.07 116.25 121.22 3d3w h VAL 24 Ca 0.18 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.11 3d3w h VAL 24 Cb 0.23 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3d3w h VAL 24 CO -0.01 0.22 0.02 1.56 0.02 0.00 0.00 177.57 179.38 3d3w h GLN 25 N 0.40 0.10 -0.82 1.57 4.20 -0.86 -0.57 115.11 119.13 3d3w h GLN 25 Ca 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 3d3w h GLN 25 Cb 0.23 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 3d3w h GLN 25 CO -0.01 0.06 0.41 0.00 -0.67 0.00 0.00 178.83 178.63 3d3w h ALA 26 N 1.20 1.19 -0.21 3.87 0.00 -0.98 -0.96 119.26 123.37 3d3w h ALA 26 Ca 0.11 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3d3w h ALA 26 Cb 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3d3w h ALA 26 CO -0.18 0.63 -0.53 -0.07 0.00 0.00 0.00 179.25 179.10 3d3w h LEU 27 N 1.15 0.83 -0.83 0.00 3.38 -0.89 -2.10 115.31 116.85 3d3w h LEU 27 Ca 0.28 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 3d3w h LEU 27 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3d3w h LEU 27 CO -0.04 1.25 0.41 -0.74 0.09 0.00 0.00 178.44 179.41 3d3w h HIS 28 N 0.44 1.19 -0.72 1.13 2.76 -0.97 -0.18 115.15 118.80 3d3w h HIS 28 Ca -0.01 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 3d3w h HIS 28 Cb 1.15 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 3d3w h HIS 28 CO 0.09 0.85 0.28 0.00 -1.30 0.00 0.00 177.93 177.85 3d3w h ALA 29 N 1.22 1.13 -0.06 5.26 0.00 -1.09 -2.95 119.26 122.78 3d3w h ALA 29 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d3w h ALA 29 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3d3w h ALA 29 CO -0.04 0.62 0.00 2.41 0.00 0.00 0.00 179.25 182.24 3d3w n THR 30 N -4.29 0.07 -0.58 0.00 -1.04 -0.80 -4.90 114.28 102.75 3d3w n THR 30 Ca 0.06 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3d3w n THR 30 Cb 0.19 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 3d3w n THR 30 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d3w n GLY 31 N 0.95 0.69 3.79 3.41 0.00 -1.07 -4.07 105.19 108.89 3d3w n GLY 31 Ca 0.16 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3d3w n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3w s ALA 32 N -2.00 2.82 -0.12 4.61 0.00 -0.10 -1.06 121.76 125.90 3d3w s ALA 32 Ca 0.00 0.64 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 3d3w s ALA 32 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 3d3w s ALA 32 CO 0.00 -0.45 0.65 1.03 0.00 0.00 0.00 175.76 176.98 3d3w s ARG 33 N -3.31 4.35 -0.09 0.00 0.52 -0.70 -4.39 118.95 115.34 3d3w s ARG 33 Ca 0.68 0.74 0.04 0.00 -0.52 0.00 0.00 55.73 56.67 3d3w s ARG 33 Cb -0.18 -3.49 -0.01 0.00 0.52 0.00 0.00 34.95 31.80 3d3w s ARG 33 CO 0.23 -0.02 -0.23 0.08 0.02 0.00 0.00 175.30 175.38 3d3w s VAL 34 N 1.14 2.22 -0.32 3.52 1.01 -1.26 -0.38 120.40 126.32 3d3w s VAL 34 Ca 0.33 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 3d3w s VAL 34 Cb -0.17 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3d3w s VAL 34 CO 0.14 0.56 0.21 -0.69 0.00 0.00 0.00 175.10 175.32 3d3w s VAL 35 N 0.11 5.12 -0.34 2.92 1.01 0.86 -0.51 120.40 129.56 3d3w s VAL 35 Ca -0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 3d3w s VAL 35 Cb -0.16 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3d3w s VAL 35 CO 0.06 0.06 0.17 0.00 0.00 0.00 0.00 175.10 175.39 3d3w s ALA 36 N 1.70 3.24 -0.14 5.51 0.00 -0.25 -0.09 121.76 131.72 3d3w s ALA 36 Ca 0.06 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 3d3w s ALA 36 Cb -0.17 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 3d3w s ALA 36 CO 0.10 -1.17 -0.10 0.08 0.00 0.00 0.00 175.76 174.66 3d3w s VAL 37 N 1.56 3.23 0.18 0.00 1.01 0.25 -0.06 120.40 126.56 3d3w s VAL 37 Ca 0.03 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 3d3w s VAL 37 Cb -0.18 -2.38 0.06 0.00 0.00 0.00 0.00 36.38 33.87 3d3w s VAL 37 CO 0.06 0.51 0.75 -0.55 0.00 0.00 0.00 175.10 175.87 3d3w s SER 38 N 0.48 -0.36 0.11 3.32 0.15 -0.82 -0.82 113.70 115.78 3d3w s SER 38 Ca -0.08 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.30 3d3w s SER 38 Cb -0.15 0.60 -0.19 0.00 -1.71 0.00 0.00 66.02 64.56 3d3w s SER 38 CO 0.04 -1.05 1.25 -0.09 1.20 0.00 0.00 173.24 174.59 3d3w h ARG 39 N 2.00 0.13 -4.99 5.44 2.43 -1.87 -1.85 114.38 115.67 3d3w h ARG 39 Ca -0.25 -0.20 -0.66 0.00 -0.81 0.00 0.00 59.98 58.06 3d3w h ARG 39 Cb 1.26 0.07 -0.28 0.00 -0.42 0.00 0.00 29.97 30.61 3d3w h ARG 39 CO 0.29 1.06 -0.72 0.99 -1.51 0.00 0.00 179.97 180.09 3d3w s THR 40 N -2.79 3.39 0.26 0.20 2.01 -1.26 -4.58 115.64 112.87 3d3w s THR 40 Ca -0.01 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 3d3w s THR 40 Cb 0.09 -2.55 0.25 0.00 0.01 0.00 0.00 72.50 70.30 3d3w s THR 40 CO 0.84 0.41 1.82 -0.61 -0.69 0.00 0.00 174.62 176.40 3d3w h GLN 41 N 8.12 0.87 -0.39 4.92 5.75 -1.98 -2.63 115.11 129.76 3d3w h GLN 41 Ca -0.41 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 3d3w h GLN 41 Cb 1.16 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.49 3d3w h GLN 41 CO 0.60 0.57 0.18 0.00 -2.65 0.00 0.00 178.83 177.53 3d3w h ALA 42 N 1.49 1.58 -0.41 3.38 0.00 -1.99 0.32 119.26 123.64 3d3w h ALA 42 Ca 0.44 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 3d3w h ALA 42 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3d3w h ALA 42 CO -0.25 0.34 -0.11 -0.44 0.00 0.00 0.00 179.25 178.78 3d3w h ASP 43 N 0.54 0.80 -0.44 0.00 3.32 -1.80 -2.56 116.42 116.28 3d3w h ASP 43 Ca 0.14 -0.37 -0.14 0.00 0.02 0.00 0.00 57.03 56.68 3d3w h ASP 43 Cb 0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3d3w h ASP 43 CO -0.02 0.99 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.14 3d3w h LEU 44 N 0.61 1.01 -0.31 1.55 3.38 -1.36 -2.44 115.31 117.76 3d3w h LEU 44 Ca 0.10 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3d3w h LEU 44 Cb 0.64 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3d3w h LEU 44 CO 0.04 1.21 -0.10 0.44 0.09 0.00 0.00 178.44 180.13 3d3w h ASP 45 N 0.82 -0.35 -0.26 -0.43 3.32 -0.87 -0.92 116.42 117.74 3d3w h ASP 45 Ca 0.09 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 3d3w h ASP 45 Cb 0.86 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3d3w h ASP 45 CO 0.08 -0.13 -0.28 0.77 -1.72 0.00 0.00 179.24 177.96 3d3w h SER 46 N -0.03 0.78 -0.51 6.45 4.64 -1.51 -2.76 113.55 120.62 3d3w h SER 46 Ca 0.15 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3d3w h SER 46 Cb 0.26 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3d3w h SER 46 CO -0.34 1.02 0.31 0.25 -0.87 0.00 0.00 176.83 177.20 3d3w h LEU 47 N 0.65 0.62 -1.15 5.97 6.46 -1.16 -1.34 115.31 125.36 3d3w h LEU 47 Ca 0.08 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 3d3w h LEU 47 Cb 0.80 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 3d3w h LEU 47 CO 0.07 0.50 -0.09 -0.37 -0.62 0.00 0.00 178.44 177.93 3d3w h VAL 48 N 0.69 1.22 -0.21 1.05 -1.51 -1.06 0.37 116.25 116.80 3d3w h VAL 48 Ca 0.18 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.72 3d3w h VAL 48 Cb -0.00 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 3d3w h VAL 48 CO -0.03 0.31 0.10 0.03 -1.23 0.00 0.00 177.57 176.74 3d3w h ARG 49 N 0.46 0.30 -0.46 5.19 3.08 -1.19 -2.55 114.38 119.20 3d3w h ARG 49 Ca 0.09 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3d3w h ARG 49 Cb 0.43 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3d3w h ARG 49 CO 0.02 0.32 0.09 0.93 -1.07 0.00 0.00 179.97 180.26 3d3w h GLU 50 N 0.21 0.71 -2.14 0.04 5.08 -0.71 -3.37 114.58 114.41 3d3w h GLU 50 Ca 0.07 -0.15 -0.58 0.00 -1.00 0.00 0.00 59.36 57.70 3d3w h GLU 50 Cb 0.12 -0.11 -0.40 0.00 0.50 0.00 0.00 28.75 28.86 3d3w h GLU 50 CO -0.01 0.67 -0.84 0.00 -1.00 0.00 0.00 179.01 177.83 3d3w n PRO 52 N 1.20 2.52 0.00 0.00 -0.02 -0.97 -2.68 135.00 135.05 3d3w n PRO 52 Ca 0.25 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 3d3w n PRO 52 Cb 0.47 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 3d3w n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d3w n GLY 53 N 2.35 2.50 3.77 -1.23 0.00 -1.26 -5.09 105.19 106.22 3d3w n GLY 53 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3d3w n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d3w s ILE 54 N -2.48 2.92 -0.48 -0.61 -4.36 -1.09 -4.76 121.20 110.34 3d3w s ILE 54 Ca 0.00 0.69 -0.16 0.00 -0.26 0.00 0.00 60.65 60.91 3d3w s ILE 54 Cb 0.00 -3.34 0.07 0.00 1.25 0.00 0.00 42.46 40.43 3d3w s ILE 54 CO 0.00 -0.02 0.45 -1.61 0.24 0.00 0.00 174.94 174.00 3d3w s GLU 55 N -2.78 3.01 0.22 0.37 2.02 0.33 -4.96 118.70 116.92 3d3w s GLU 55 Ca 0.66 -1.22 -0.30 0.00 0.02 0.00 0.00 54.97 54.13 3d3w s GLU 55 Cb -0.30 -4.12 -0.09 0.00 0.10 0.00 0.00 34.13 29.73 3d3w s GLU 55 CO 0.36 -1.06 1.12 -1.25 0.02 0.00 0.00 175.26 174.46 3d3w s PRO 56 N 1.88 4.59 -0.20 0.39 0.04 -1.26 -1.10 135.00 139.35 3d3w s PRO 56 Ca 0.07 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 3d3w s PRO 56 Cb -0.23 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.14 3d3w s PRO 56 CO 0.08 0.10 0.00 0.54 0.04 0.00 0.00 177.00 177.76 3d3w s VAL 57 N -0.60 0.83 -0.39 -0.36 0.11 0.91 -4.91 120.40 115.99 3d3w s VAL 57 Ca 0.48 -0.71 -0.19 0.00 -2.93 0.00 0.00 61.98 58.63 3d3w s VAL 57 Cb -0.31 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.32 3d3w s VAL 57 CO 0.38 -0.13 0.55 0.00 -3.33 0.00 0.00 175.10 172.56 3d3w s VAL 59 N 2.50 0.00 -0.58 0.00 0.11 -0.69 -4.99 120.40 116.75 3d3w s VAL 59 Ca 0.19 -0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 58.93 3d3w s VAL 59 Cb -0.15 -0.88 0.03 0.00 -1.53 0.00 0.00 36.38 33.85 3d3w s VAL 59 CO 0.15 -0.02 1.14 -0.62 -3.33 0.00 0.00 175.10 172.41 3d3w s ASP 60 N -0.19 6.40 0.00 3.54 -1.08 -1.26 -3.68 116.67 120.39 3d3w s ASP 60 Ca -0.04 -0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.10 3d3w s ASP 60 Cb -0.03 -2.52 0.66 0.00 -1.46 0.00 0.00 42.92 39.56 3d3w s ASP 60 CO 0.03 -1.44 1.50 0.18 0.52 0.00 0.00 175.17 175.96 3d3w n LEU 61 N 8.25 0.00 0.00 -1.34 4.77 -1.26 -1.27 117.00 126.15 3d3w n LEU 61 Ca 0.06 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 3d3w n LEU 61 Cb 0.49 -0.50 0.43 0.00 -2.33 0.00 0.00 43.42 41.51 3d3w n LEU 61 CO 0.70 -0.23 0.80 0.61 -1.33 0.00 0.00 177.39 177.94 3d3w n GLY 62 N 0.10 -1.11 3.25 -0.72 0.00 -1.26 -4.45 105.19 101.00 3d3w n GLY 62 Ca 0.04 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3d3w n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d3w s ASP 63 N -2.90 5.98 0.16 1.61 -1.08 -0.40 -4.79 116.67 115.26 3d3w s ASP 63 Ca 0.12 -2.04 -0.18 0.00 -0.52 0.00 0.00 52.55 49.92 3d3w s ASP 63 Cb 0.13 -2.09 0.07 0.00 -1.46 0.00 0.00 42.92 39.57 3d3w s ASP 63 CO 0.34 -0.71 1.66 -0.25 0.52 0.00 0.00 175.17 176.73 3d3w h TRP 64 N 8.41 -0.31 -0.51 -5.34 2.91 -1.85 0.14 115.95 119.40 3d3w h TRP 64 Ca -0.18 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 59.83 3d3w h TRP 64 Cb 1.07 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.89 3d3w h TRP 64 CO 0.73 -0.20 0.14 0.93 -1.03 0.00 0.00 178.44 179.00 3d3w h GLU 65 N -0.06 0.80 -0.12 2.65 3.07 -1.96 -1.45 114.58 117.52 3d3w h GLU 65 Ca 0.17 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 3d3w h GLU 65 Cb 0.33 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3d3w h GLU 65 CO -0.40 0.76 -0.54 0.00 -1.40 0.00 0.00 179.01 177.43 3d3w h ALA 66 N 1.01 0.86 0.22 3.43 0.00 -1.81 -2.85 119.26 120.12 3d3w h ALA 66 Ca 0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3d3w h ALA 66 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d3w h ALA 66 CO -0.00 0.69 -0.10 1.15 0.00 0.00 0.00 179.25 180.98 3d3w h THR 67 N 0.26 0.80 -0.62 0.00 2.02 -0.45 -0.73 112.91 114.20 3d3w h THR 67 Ca 0.00 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.23 3d3w h THR 67 Cb 1.04 0.85 -0.09 0.00 -1.74 0.00 0.00 68.15 68.20 3d3w h THR 67 CO 0.09 0.02 0.12 -0.08 0.37 0.00 0.00 175.52 176.04 3d3w h GLU 68 N -0.33 0.24 -0.28 6.66 4.81 -1.25 0.96 114.58 125.38 3d3w h GLU 68 Ca -0.03 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3d3w h GLU 68 Cb 0.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3d3w h GLU 68 CO 0.05 0.16 0.01 0.00 -0.73 0.00 0.00 179.01 178.50 3d3w h ARG 69 N 0.25 0.50 -0.09 1.92 3.08 -1.41 0.39 114.38 119.01 3d3w h ARG 69 Ca 0.33 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 3d3w h ARG 69 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3d3w h ARG 69 CO -0.43 0.64 -0.52 0.00 -1.07 0.00 0.00 179.97 178.60 3d3w h ALA 70 N 0.84 0.96 -0.24 0.04 0.00 -0.93 -3.24 119.26 116.69 3d3w h ALA 70 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3d3w h ALA 70 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d3w h ALA 70 CO 0.01 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.21 3d3w n LEU 71 N -3.94 2.79 0.00 0.00 4.77 0.31 -4.65 117.00 116.28 3d3w n LEU 71 Ca -0.02 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 3d3w n LEU 71 Cb 0.55 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3d3w n LEU 71 CO 0.43 0.61 0.03 0.61 -1.33 0.00 0.00 177.39 177.74 3d3w n GLY 72 N 0.92 -0.41 2.73 -0.72 0.00 0.12 -3.33 105.19 104.50 3d3w n GLY 72 Ca 0.13 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3d3w n GLY 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d3w n SER 73 N -0.25 7.18 0.04 1.61 3.41 -1.26 -4.69 113.62 119.65 3d3w n SER 73 Ca 0.00 -3.73 -0.06 0.00 -0.26 0.00 0.00 58.87 54.81 3d3w n SER 73 Cb 0.00 -1.09 0.12 0.00 -0.26 0.00 0.00 64.21 62.98 3d3w n SER 73 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3d3w h VAL 74 N 2.20 1.33 0.00 -3.33 3.04 -1.85 -3.49 116.25 114.15 3d3w h VAL 74 Ca 0.52 -1.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 3d3w h VAL 74 Cb 0.26 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 3d3w h VAL 74 CO 1.23 0.52 0.00 0.61 -1.01 0.00 0.00 177.57 178.92 3d3w n GLY 75 N 0.09 -1.45 3.73 3.17 0.00 -1.26 -4.94 105.19 104.52 3d3w n GLY 75 Ca -0.02 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 3d3w n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d3w s PRO 76 N 0.00 4.34 -0.10 1.61 0.04 -1.26 -4.98 135.00 134.66 3d3w s PRO 76 Ca 0.00 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.13 3d3w s PRO 76 Cb 0.00 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.35 3d3w s PRO 76 CO 0.00 -0.36 -0.09 0.08 0.04 0.00 0.00 177.00 176.67 3d3w s VAL 77 N 0.60 1.07 -0.05 -0.36 1.01 -1.26 -4.84 120.40 116.57 3d3w s VAL 77 Ca 0.61 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.33 3d3w s VAL 77 Cb -0.37 -1.05 -0.23 0.00 0.00 0.00 0.00 36.38 34.73 3d3w s VAL 77 CO 0.35 0.36 0.62 0.47 0.00 0.00 0.00 175.10 176.90 3d3w n ASP 78 N 4.52 1.00 -3.89 3.32 8.00 0.64 -4.60 116.55 125.54 3d3w n ASP 78 Ca -0.17 0.39 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 3d3w n ASP 78 Cb 0.51 -0.13 -0.12 0.00 -0.02 0.00 0.00 41.12 41.35 3d3w n ASP 78 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d3w s LEU 79 N -6.18 1.89 -0.03 0.64 1.43 -0.93 -3.30 118.68 112.21 3d3w s LEU 79 Ca -0.07 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3d3w s LEU 79 Cb 0.08 0.21 0.02 0.00 0.03 0.00 0.00 46.19 46.54 3d3w s LEU 79 CO 0.82 -0.14 -0.01 -0.22 0.23 0.00 0.00 176.35 177.03 3d3w s LEU 80 N -0.55 1.29 -0.27 1.79 2.96 -0.51 -1.31 118.68 122.08 3d3w s LEU 80 Ca -0.06 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 3d3w s LEU 80 Cb -0.04 -0.24 0.06 0.00 0.50 0.00 0.00 46.19 46.48 3d3w s LEU 80 CO -0.00 -0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.17 3d3w s VAL 81 N 0.87 2.14 -0.67 1.68 1.01 -0.15 -0.43 120.40 124.85 3d3w s VAL 81 Ca -0.09 -1.70 -0.24 0.00 0.00 0.00 0.00 61.98 59.96 3d3w s VAL 81 Cb -0.12 -2.30 0.06 0.00 0.00 0.00 0.00 36.38 34.02 3d3w s VAL 81 CO -0.01 -0.10 1.04 0.20 0.00 0.00 0.00 175.10 176.22 3d3w s ASN 82 N 1.10 6.17 -0.01 3.32 0.01 -0.01 -1.47 114.94 124.05 3d3w s ASN 82 Ca -0.06 -0.85 0.01 0.00 -0.71 0.00 0.00 52.86 51.24 3d3w s ASN 82 Cb -0.20 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 3d3w s ASN 82 CO -0.05 -1.53 0.00 -3.20 -1.51 0.00 0.00 177.10 170.81 3d3w n ASN 83 N 8.09 4.85 -4.64 -1.22 2.85 -1.21 -0.76 115.26 123.22 3d3w n ASN 83 Ca -0.02 0.00 -0.52 0.00 -0.11 0.00 0.00 54.58 53.92 3d3w n ASN 83 Cb 0.46 0.57 -0.06 0.00 1.24 0.00 0.00 39.78 42.00 3d3w n ASN 83 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d3w n ALA 84 N -1.97 -0.38 -3.36 5.20 0.00 -1.15 -4.81 120.51 114.05 3d3w n ALA 84 Ca -0.01 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 3d3w n ALA 84 Cb 0.46 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 3d3w n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d3w s ALA 85 N 1.54 -1.49 0.01 0.00 0.00 -1.26 -4.53 121.76 116.03 3d3w s ALA 85 Ca 0.88 0.57 0.07 0.00 0.00 0.00 0.00 51.96 53.48 3d3w s ALA 85 Cb -0.93 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 3d3w s ALA 85 CO 0.51 -0.64 -0.22 0.14 0.00 0.00 0.00 175.76 175.55 3d3w s VAL 86 N -3.11 2.46 -0.59 0.00 -7.23 -1.26 -5.03 120.40 105.63 3d3w s VAL 86 Ca -0.02 -1.16 -0.06 0.00 -1.81 0.00 0.00 61.98 58.94 3d3w s VAL 86 Cb -0.00 -1.96 0.15 0.00 0.56 0.00 0.00 36.38 35.13 3d3w s VAL 86 CO -0.07 0.44 0.43 0.00 -0.31 0.00 0.00 175.10 175.59 3d3w s ALA 87 N -0.78 3.56 -0.54 1.32 0.00 -1.26 -4.92 121.76 119.12 3d3w s ALA 87 Ca 0.12 -3.03 -0.15 0.00 0.00 0.00 0.00 51.96 48.90 3d3w s ALA 87 Cb -0.10 -2.77 0.13 0.00 0.00 0.00 0.00 23.12 20.38 3d3w s ALA 87 CO 0.02 -2.05 0.50 -0.51 0.00 0.00 0.00 175.76 173.72 3d3w s LEU 88 N 0.40 6.17 -0.18 0.00 1.43 -1.26 -5.03 118.68 120.21 3d3w s LEU 88 Ca 0.14 -1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 51.24 3d3w s LEU 88 Cb -0.20 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 3d3w s LEU 88 CO -0.04 -0.84 0.43 -0.76 0.23 0.00 0.00 176.35 175.38 3d3w s LEU 89 N 1.54 4.19 -0.10 1.79 1.43 -1.26 -4.62 118.68 121.65 3d3w s LEU 89 Ca 0.04 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 3d3w s LEU 89 Cb -0.29 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.37 3d3w s LEU 89 CO 0.02 -0.07 0.30 -1.10 0.23 0.00 0.00 176.35 175.74 3d3w s GLN 90 N 1.16 0.41 0.40 1.70 -0.21 -0.55 -5.03 119.66 117.54 3d3w s GLN 90 Ca 0.21 0.30 -0.25 0.00 0.02 0.00 0.00 55.36 55.64 3d3w s GLN 90 Cb -0.15 0.19 -0.11 0.00 1.00 0.00 0.00 33.01 33.95 3d3w s GLN 90 CO 0.08 -0.07 1.07 -2.30 -2.12 0.00 0.00 175.29 171.96 3d3w n PRO 91 N 2.61 1.51 -0.32 2.91 -0.02 -1.26 -4.31 135.00 136.12 3d3w n PRO 91 Ca -0.15 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 3d3w n PRO 91 Cb 0.57 -2.10 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 3d3w n PRO 91 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3d3w h PHE 92 N 1.76 -0.49 0.00 6.00 3.57 -1.99 0.21 116.94 126.01 3d3w h PHE 92 Ca -0.45 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.14 3d3w h PHE 92 Cb 1.33 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.42 3d3w h PHE 92 CO 0.45 -0.38 0.00 1.28 -2.23 0.00 0.00 178.31 177.43 3d3w n LEU 93 N -5.57 0.00 -0.52 0.59 4.77 -1.26 -2.27 117.00 112.74 3d3w n LEU 93 Ca 0.13 0.23 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 3d3w n LEU 93 Cb 0.45 -0.23 0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3d3w n LEU 93 CO -0.07 -0.07 0.54 -0.62 -1.33 0.00 0.00 177.39 175.84 3d3w n GLU 94 N -1.23 1.90 -1.88 3.23 1.02 0.70 -5.03 120.64 119.35 3d3w n GLU 94 Ca 0.11 -1.66 -0.41 0.00 -0.02 0.00 0.00 57.16 55.19 3d3w n GLU 94 Cb 0.15 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 3d3w n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d3w s VAL 95 N -0.95 2.24 0.10 2.62 1.01 -0.92 -4.83 120.40 119.67 3d3w s VAL 95 Ca 0.18 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.46 3d3w s VAL 95 Cb 0.10 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3d3w s VAL 95 CO 0.14 0.05 -0.12 0.42 0.00 0.00 0.00 175.10 175.59 3d3w s THR 96 N -0.89 3.26 0.26 3.92 -4.23 -1.26 -5.02 115.64 111.68 3d3w s THR 96 Ca 0.54 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.72 3d3w s THR 96 Cb -0.45 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.19 3d3w s THR 96 CO 0.58 0.14 1.63 0.50 -0.54 0.00 0.00 174.62 176.92 3d3w h LYS 97 N 3.73 0.10 -0.68 3.99 3.64 -1.99 -1.18 116.57 124.18 3d3w h LYS 97 Ca -0.49 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 3d3w h LYS 97 Cb 1.17 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3d3w h LYS 97 CO 0.51 0.07 0.22 0.93 -2.27 0.00 0.00 179.45 178.91 3d3w h GLU 98 N 0.11 1.05 -0.26 1.90 3.07 -1.99 -0.89 114.58 117.56 3d3w h GLU 98 Ca 0.46 -0.22 -0.20 0.00 -0.50 0.00 0.00 59.36 58.90 3d3w h GLU 98 Cb 0.85 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3d3w h GLU 98 CO -0.71 0.90 -0.60 0.00 -1.40 0.00 0.00 179.01 177.20 3d3w h ALA 99 N 1.09 0.42 -0.03 3.43 0.00 -1.88 -1.67 119.26 120.62 3d3w h ALA 99 Ca 0.22 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3d3w h ALA 99 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3d3w h ALA 99 CO -0.01 0.68 -0.11 0.35 0.00 0.00 0.00 179.25 180.17 3d3w h PHE 100 N 0.65 -0.27 0.00 0.00 3.57 -1.00 -2.14 116.94 117.75 3d3w h PHE 100 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 3d3w h PHE 100 Cb 1.22 0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.09 3d3w h PHE 100 CO 0.08 -0.16 -0.00 -0.44 -2.23 0.00 0.00 178.31 175.55 3d3w h ASP 101 N -0.17 -0.00 -0.30 0.41 3.32 -1.09 -1.64 116.42 116.95 3d3w h ASP 101 Ca 0.05 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.10 3d3w h ASP 101 Cb 0.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3d3w h ASP 101 CO -0.13 0.03 0.12 -0.09 -1.72 0.00 0.00 179.24 177.44 3d3w h ARG 102 N -0.03 0.25 -0.30 3.56 9.65 -1.32 -1.09 114.38 125.09 3d3w h ARG 102 Ca -0.00 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3d3w h ARG 102 Cb 0.03 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 3d3w h ARG 102 CO 0.00 0.17 0.19 0.77 2.80 0.00 0.00 179.97 183.90 3d3w h SER 103 N 0.26 0.33 0.35 -3.80 0.02 -1.08 -1.94 113.55 107.69 3d3w h SER 103 Ca 0.13 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 3d3w h SER 103 Cb 0.08 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3d3w h SER 103 CO -0.12 0.24 -0.58 -0.26 -1.14 0.00 0.00 176.83 174.97 3d3w h PHE 104 N 0.40 0.30 -0.42 3.45 -1.00 -1.10 0.10 116.94 118.66 3d3w h PHE 104 Ca 0.11 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 3d3w h PHE 104 Cb -0.04 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 3d3w h PHE 104 CO -0.06 0.75 0.24 0.93 -1.61 0.00 0.00 178.31 178.56 3d3w h GLU 105 N 0.18 0.59 0.00 1.51 5.08 -0.95 0.73 114.58 121.71 3d3w h GLU 105 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3d3w h GLU 105 Cb 1.06 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3d3w h GLU 105 CO 0.09 0.46 -0.00 0.28 -1.00 0.00 0.00 179.01 178.84 3d3w h VAL 106 N 0.55 1.63 0.00 3.13 2.07 -1.34 -1.79 116.25 120.50 3d3w h VAL 106 Ca 0.15 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.48 3d3w h VAL 106 Cb 0.04 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 3d3w h VAL 106 CO -0.02 0.55 -0.01 0.78 0.02 0.00 0.00 177.57 178.88 3d3w h ASN 107 N -0.98 0.00 0.00 0.57 4.21 -0.89 -3.35 115.58 115.14 3d3w h ASN 107 Ca -0.00 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3d3w h ASN 107 Cb 0.90 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 3d3w h ASN 107 CO 0.00 0.00 -0.16 -0.11 -1.29 0.00 0.00 177.43 175.87 3d3w n LEU 108 N -2.79 0.03 -0.18 1.61 7.94 -0.98 -4.66 117.00 117.97 3d3w n LEU 108 Ca 0.05 0.12 -0.05 0.00 -1.11 0.00 0.00 56.01 55.02 3d3w n LEU 108 Cb 0.49 0.07 0.05 0.00 0.53 0.00 0.00 43.42 44.57 3d3w n LEU 108 CO 0.33 -0.50 1.05 -0.09 -1.11 0.00 0.00 177.39 177.07 3d3w h ARG 109 N 0.00 0.58 -0.66 1.96 2.43 -0.92 -1.13 114.38 116.63 3d3w h ARG 109 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3d3w h ARG 109 Cb 0.16 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3d3w h ARG 109 CO 0.00 0.38 0.31 0.00 -1.51 0.00 0.00 179.97 179.16 3d3w h ALA 110 N 1.26 1.31 -0.20 2.80 0.00 -1.45 -0.84 119.26 122.14 3d3w h ALA 110 Ca 0.23 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d3w h ALA 110 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3d3w h ALA 110 CO -0.13 0.54 0.04 0.28 0.00 0.00 0.00 179.25 179.98 3d3w h VAL 111 N 0.94 0.91 -0.19 0.00 2.07 -1.53 -0.10 116.25 118.34 3d3w h VAL 111 Ca 0.23 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.76 3d3w h VAL 111 Cb 0.10 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 3d3w h VAL 111 CO -0.03 0.02 -0.15 0.40 0.02 0.00 0.00 177.57 177.83 3d3w h ILE 112 N 0.12 0.58 -0.06 4.57 2.04 -0.67 -1.85 117.51 122.23 3d3w h ILE 112 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 3d3w h ILE 112 Cb 0.09 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3d3w h ILE 112 CO -0.12 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.38 3d3w h GLN 113 N -0.15 0.13 -0.78 2.37 4.15 -0.79 -0.08 115.11 119.96 3d3w h GLN 113 Ca 0.12 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 3d3w h GLN 113 Cb 0.33 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 3d3w h GLN 113 CO -0.28 0.54 0.39 0.28 -1.93 0.00 0.00 178.83 177.83 3d3w h VAL 114 N -0.28 1.24 -0.30 2.39 2.07 -1.08 -1.73 116.25 118.56 3d3w h VAL 114 Ca 0.01 -0.65 -0.16 0.00 0.82 0.00 0.00 66.70 66.72 3d3w h VAL 114 Cb 0.51 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3d3w h VAL 114 CO 0.01 0.28 -0.43 0.28 0.02 0.00 0.00 177.57 177.73 3d3w h SER 115 N 1.10 0.90 -0.26 0.57 0.02 -1.16 -1.61 113.55 113.12 3d3w h SER 115 Ca 0.27 -0.51 0.06 0.00 -0.84 0.00 0.00 61.79 60.78 3d3w h SER 115 Cb 0.08 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.30 3d3w h SER 115 CO -0.04 1.23 -0.17 1.56 -1.14 0.00 0.00 176.83 178.27 3d3w h GLN 116 N 0.59 -0.15 0.00 3.45 4.20 -0.79 0.37 115.11 122.78 3d3w h GLN 116 Ca 0.03 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.77 3d3w h GLN 116 Cb 1.03 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 3d3w h GLN 116 CO 0.10 -0.10 -0.11 0.82 -0.67 0.00 0.00 178.83 178.87 3d3w h ILE 117 N -0.16 0.72 -0.16 2.54 2.04 -0.90 -0.11 117.51 121.49 3d3w h ILE 117 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.02 3d3w h ILE 117 Cb 0.37 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3d3w h ILE 117 CO -0.35 0.00 0.06 0.58 0.00 0.00 0.00 178.15 178.44 3d3w h VAL 118 N -0.19 0.97 -0.61 1.67 2.07 -1.17 -2.85 116.25 116.15 3d3w h VAL 118 Ca 0.04 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 3d3w h VAL 118 Cb 0.24 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3d3w h VAL 118 CO -0.11 0.03 0.23 0.00 0.02 0.00 0.00 177.57 177.74 3d3w h ALA 119 N 1.09 0.80 -0.97 1.67 0.00 -0.11 -1.30 119.26 120.43 3d3w h ALA 119 Ca 0.07 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3d3w h ALA 119 Cb 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3d3w h ALA 119 CO -0.06 0.43 0.64 0.00 0.00 0.00 0.00 179.25 180.25 3d3w h ARG 120 N 0.86 1.22 0.16 0.00 3.08 -1.01 -1.24 114.38 117.44 3d3w h ARG 120 Ca 0.20 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3d3w h ARG 120 Cb 0.23 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3d3w h ARG 120 CO -0.01 0.81 -0.08 0.78 -1.07 0.00 0.00 179.97 180.40 3d3w h GLY 121 N 1.26 -0.22 0.24 0.04 0.00 -1.22 -0.77 103.07 102.39 3d3w h GLY 121 Ca 0.38 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.85 3d3w h GLY 121 CO -0.10 -0.08 -0.18 1.41 0.00 0.00 0.00 176.54 177.58 3d3w h LEU 122 N -0.47 -0.60 -0.78 3.11 3.38 -0.99 -1.52 115.31 117.44 3d3w h LEU 122 Ca -0.02 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d3w h LEU 122 Cb 0.37 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3d3w h LEU 122 CO 0.04 -0.22 0.50 0.40 0.09 0.00 0.00 178.44 179.25 3d3w h ILE 123 N -0.17 1.21 -0.43 1.22 2.04 -1.23 -0.69 117.51 119.45 3d3w h ILE 123 Ca 0.14 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 3d3w h ILE 123 Cb 0.39 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3d3w h ILE 123 CO -0.36 0.21 0.09 0.00 0.00 0.00 0.00 178.15 178.09 3d3w h ALA 124 N 1.27 1.34 -0.00 1.87 0.00 -0.89 -1.66 119.26 121.19 3d3w h ALA 124 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d3w h ALA 124 Cb -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3d3w h ALA 124 CO -0.06 0.46 -0.12 0.54 0.00 0.00 0.00 179.25 180.07 3d3w n ARG 125 N -4.30 0.22 -3.37 0.00 1.74 -0.59 -4.95 116.66 105.41 3d3w n ARG 125 Ca 0.03 -0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.82 3d3w n ARG 125 Cb 0.21 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.22 3d3w n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d3w n GLY 126 N 1.42 -0.52 3.19 -0.13 0.00 -0.35 -5.03 105.19 103.77 3d3w n GLY 126 Ca 0.09 0.20 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 3d3w n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d3w s VAL 127 N -3.27 1.46 0.79 1.61 -7.23 -0.68 -5.03 120.40 108.05 3d3w s VAL 127 Ca 0.48 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.61 3d3w s VAL 127 Cb -0.21 -1.24 0.07 0.00 0.56 0.00 0.00 36.38 35.55 3d3w s VAL 127 CO 0.59 0.29 1.09 -2.16 -0.31 0.00 0.00 175.10 174.60 3d3w s PRO 128 N -0.75 2.14 0.10 4.82 0.04 -1.26 -4.51 135.00 135.58 3d3w s PRO 128 Ca 0.06 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.09 3d3w s PRO 128 Cb -0.08 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.60 3d3w s PRO 128 CO 0.00 -1.69 0.34 0.41 0.04 0.00 0.00 177.00 176.10 3d3w n GLY 129 N -1.33 1.30 3.23 0.56 0.00 -0.94 -5.00 105.19 103.00 3d3w n GLY 129 Ca 0.08 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 3d3w n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3w s ALA 130 N -1.38 -0.79 -0.05 4.61 0.00 -1.21 -2.14 121.76 120.80 3d3w s ALA 130 Ca 0.07 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.62 3d3w s ALA 130 Cb -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.94 3d3w s ALA 130 CO 0.03 -0.22 -0.12 0.42 0.00 0.00 0.00 175.76 175.87 3d3w s ILE 131 N -0.71 1.07 -0.12 0.00 1.01 -0.23 -1.42 121.20 120.79 3d3w s ILE 131 Ca -0.08 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3d3w s ILE 131 Cb -0.04 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3d3w s ILE 131 CO 0.03 0.33 -0.22 -0.69 0.00 0.00 0.00 174.94 174.39 3d3w s VAL 132 N 0.44 2.18 -0.24 2.92 1.01 0.42 -1.38 120.40 125.75 3d3w s VAL 132 Ca -0.09 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 3d3w s VAL 132 Cb -0.13 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3d3w s VAL 132 CO 0.02 0.55 0.11 0.20 0.00 0.00 0.00 175.10 175.99 3d3w s ASN 133 N 0.54 5.65 -0.53 3.32 0.01 0.73 -0.83 114.94 123.83 3d3w s ASN 133 Ca -0.13 -0.03 -0.24 0.00 -0.71 0.00 0.00 52.86 51.75 3d3w s ASN 133 Cb -0.17 -2.01 0.04 0.00 0.41 0.00 0.00 41.25 39.52 3d3w s ASN 133 CO 0.04 0.03 0.93 -0.69 -1.51 0.00 0.00 177.10 175.91 3d3w s VAL 134 N 1.23 4.41 0.00 1.60 1.01 0.06 -1.48 120.40 127.24 3d3w s VAL 134 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.41 3d3w s VAL 134 Cb -0.14 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.72 3d3w s VAL 134 CO 0.05 -1.05 0.00 -0.24 0.00 0.00 0.00 175.10 173.86 3d3w n SER 135 N 7.38 0.00 -3.57 3.32 2.88 0.11 -4.86 113.62 118.88 3d3w n SER 135 Ca 0.03 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 3d3w n SER 135 Cb 0.48 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 3d3w n SER 135 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3d3w s SER 136 N -1.00 -0.36 0.00 -3.46 0.15 -1.24 -4.40 113.70 103.39 3d3w s SER 136 Ca 0.00 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.96 3d3w s SER 136 Cb 0.00 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 3d3w s SER 136 CO 0.00 -0.38 0.00 1.67 1.20 0.00 0.00 173.24 175.73 3d3w n GLN 137 N 0.53 0.00 0.00 5.44 7.27 0.02 -4.36 117.38 126.27 3d3w n GLN 137 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 3d3w n GLN 137 Cb 0.59 -0.71 0.00 0.00 2.41 0.00 0.00 30.24 32.52 3d3w n GLN 137 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3d3w n SER 139 N 0.92 0.00 0.00 1.69 3.41 -1.26 -2.94 113.62 115.44 3d3w n SER 139 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3d3w n SER 139 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 3d3w n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d3w n GLN 140 N -0.79 0.58 -3.96 4.33 6.02 -1.26 -3.84 117.38 118.45 3d3w n GLN 140 Ca 0.00 -0.19 -0.19 0.00 -0.01 0.00 0.00 57.00 56.61 3d3w n GLN 140 Cb 0.00 -0.62 -0.17 0.00 1.02 0.00 0.00 30.24 30.47 3d3w n GLN 140 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3d3w s ARG 141 N -0.14 0.52 0.36 -1.09 1.81 -1.15 -5.14 118.95 114.12 3d3w s ARG 141 Ca 0.00 0.04 -0.26 0.00 -1.72 0.00 0.00 55.73 53.79 3d3w s ARG 141 Cb 0.00 -0.70 -0.09 0.00 -0.45 0.00 0.00 34.95 33.71 3d3w s ARG 141 CO 0.00 -0.16 1.06 0.00 -0.68 0.00 0.00 175.30 175.52 3d3w s ALA 142 N 1.24 3.18 -0.03 2.13 0.00 -1.26 -5.03 121.76 121.99 3d3w s ALA 142 Ca -0.06 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.67 3d3w s ALA 142 Cb -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3d3w s ALA 142 CO -0.02 -0.19 -0.09 0.08 0.00 0.00 0.00 175.76 175.55 3d3w s VAL 143 N -1.52 0.80 0.21 0.00 1.01 -1.26 -5.12 120.40 114.52 3d3w s VAL 143 Ca 0.54 -0.36 -0.32 0.00 0.00 0.00 0.00 61.98 61.84 3d3w s VAL 143 Cb -0.25 -0.72 -0.15 0.00 0.00 0.00 0.00 36.38 35.27 3d3w s VAL 143 CO 0.31 0.25 1.17 0.41 0.00 0.00 0.00 175.10 177.25 3d3w n THR 144 N 3.37 1.12 -0.96 3.92 -1.04 -1.26 -1.65 114.28 117.77 3d3w n THR 144 Ca -0.19 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 3d3w n THR 144 Cb 0.54 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 3d3w n THR 144 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3d3w n ASN 145 N 1.89 -3.24 -1.06 8.00 3.02 -1.26 -4.89 115.26 117.72 3d3w n ASN 145 Ca 0.13 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.68 3d3w n ASN 145 Cb 0.27 -1.48 0.22 0.00 -0.61 0.00 0.00 39.78 38.18 3d3w n ASN 145 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3d3w n HIS 146 N -2.49 1.05 -0.07 3.10 8.25 -0.66 -1.48 115.22 122.92 3d3w n HIS 146 Ca 0.00 -1.35 -0.11 0.00 -0.26 0.00 0.00 57.72 56.00 3d3w n HIS 146 Cb 0.15 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 3d3w n HIS 146 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3d3w h SER 147 N 1.21 -1.37 0.37 0.41 0.02 -1.78 0.45 113.55 112.86 3d3w h SER 147 Ca 0.15 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 3d3w h SER 147 Cb 1.60 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.72 3d3w h SER 147 CO 0.34 -0.39 -0.18 0.58 -1.14 0.00 0.00 176.83 176.04 3d3w h VAL 148 N -0.40 0.62 -0.29 2.27 2.07 -1.87 -1.45 116.25 117.20 3d3w h VAL 148 Ca 0.11 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.22 3d3w h VAL 148 Cb 0.60 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3d3w h VAL 148 CO -0.49 0.08 0.13 0.22 0.02 0.00 0.00 177.57 177.53 3d3w h TYR 149 N -0.75 0.25 -0.71 1.57 3.20 -1.77 -0.50 116.97 118.25 3d3w h TYR 149 Ca -0.05 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.89 3d3w h TYR 149 Cb 0.51 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 3d3w h TYR 149 CO 0.01 0.13 0.42 0.00 -1.64 0.00 0.00 178.16 177.08 3d3w h SER 151 N 0.77 0.72 -0.41 0.00 0.02 -0.74 0.16 113.55 114.08 3d3w h SER 151 Ca 0.31 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3d3w h SER 151 Cb 0.16 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3d3w h SER 151 CO -0.17 0.68 -0.04 0.71 -1.14 0.00 0.00 176.83 176.87 3d3w h THR 152 N 0.76 1.25 0.14 -2.27 1.35 -0.51 -1.15 112.91 112.49 3d3w h THR 152 Ca 0.18 -1.09 -0.29 0.00 -0.55 0.00 0.00 66.41 64.66 3d3w h THR 152 Cb 0.21 0.92 0.02 0.00 -1.73 0.00 0.00 68.15 67.57 3d3w h THR 152 CO -0.01 0.38 -1.27 0.11 -0.25 0.00 0.00 175.52 174.48 3d3w h LYS 153 N 0.76 0.40 -0.36 4.72 1.79 -1.09 0.63 116.57 123.43 3d3w h LYS 153 Ca 0.14 -0.63 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3d3w h LYS 153 Cb 0.52 0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 3d3w h LYS 153 CO 0.03 1.28 0.22 0.78 -1.08 0.00 0.00 179.45 180.68 3d3w h GLY 154 N 1.03 0.51 0.61 3.86 0.00 -0.98 0.17 103.07 108.27 3d3w h GLY 154 Ca -0.17 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.03 3d3w h GLY 154 CO 0.22 0.20 0.37 0.00 0.00 0.00 0.00 176.54 177.33 3d3w h ALA 155 N 1.11 0.93 -0.81 3.60 0.00 -1.13 -2.78 119.26 120.18 3d3w h ALA 155 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d3w h ALA 155 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3d3w h ALA 155 CO -0.03 0.02 0.37 1.25 0.00 0.00 0.00 179.25 180.87 3d3w h LEU 156 N 0.67 1.07 -0.52 0.00 5.85 -0.35 0.15 115.31 122.17 3d3w h LEU 156 Ca 0.32 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3d3w h LEU 156 Cb 0.25 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3d3w h LEU 156 CO -0.21 0.91 0.30 0.44 -0.34 0.00 0.00 178.44 179.54 3d3w h ASP 157 N 1.16 0.48 -0.23 1.25 5.19 -0.80 -0.31 116.42 123.15 3d3w h ASP 157 Ca 0.28 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.59 3d3w h ASP 157 Cb 0.14 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 3d3w h ASP 157 CO -0.03 0.34 -0.27 0.24 -3.12 0.00 0.00 179.24 176.39 3d3w h MET 158 N 0.60 0.59 -0.65 3.56 2.86 -1.11 -2.80 114.93 117.98 3d3w h MET 158 Ca 0.22 -0.33 0.13 0.00 -2.06 0.00 0.00 59.70 57.66 3d3w h MET 158 Cb 0.05 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.63 3d3w h MET 158 CO -0.11 0.93 0.11 1.25 1.06 0.00 0.00 176.91 180.15 3d3w h LEU 159 N 0.29 -0.06 -0.83 1.22 5.85 -0.54 -0.97 115.31 120.28 3d3w h LEU 159 Ca 0.03 0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.01 3d3w h LEU 159 Cb 0.83 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 3d3w h LEU 159 CO 0.06 -0.04 0.44 0.74 -0.34 0.00 0.00 178.44 179.31 3d3w h THR 160 N 0.23 0.81 -0.18 1.05 2.02 -0.90 0.38 112.91 116.32 3d3w h THR 160 Ca 0.35 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 3d3w h THR 160 Cb 0.56 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3d3w h THR 160 CO -0.47 0.12 -0.02 0.11 0.37 0.00 0.00 175.52 175.64 3d3w h LYS 161 N 0.68 0.32 -0.26 6.66 1.57 -0.97 -0.92 116.57 123.65 3d3w h LYS 161 Ca 0.43 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 3d3w h LYS 161 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3d3w h LYS 161 CO -0.31 0.56 0.03 0.28 -0.57 0.00 0.00 179.45 179.43 3d3w h VAL 162 N 0.06 1.24 -0.35 0.50 2.07 -0.69 -1.17 116.25 117.91 3d3w h VAL 162 Ca 0.05 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.80 3d3w h VAL 162 Cb 0.42 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 3d3w h VAL 162 CO 0.01 0.27 -0.09 0.24 0.02 0.00 0.00 177.57 178.02 3d3w h MET 163 N 0.25 -0.00 -0.54 1.57 2.86 -0.94 -1.18 114.93 116.95 3d3w h MET 163 Ca 0.08 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 3d3w h MET 163 Cb 0.37 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.95 3d3w h MET 163 CO 0.01 -0.00 0.11 0.00 1.06 0.00 0.00 176.91 178.09 3d3w h ALA 164 N 1.35 0.62 0.40 6.32 0.00 -0.97 0.80 119.26 127.77 3d3w h ALA 164 Ca 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3d3w h ALA 164 Cb 0.25 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d3w h ALA 164 CO -0.36 -0.30 -0.38 1.25 0.00 0.00 0.00 179.25 179.46 3d3w h LEU 165 N 0.25 -1.03 -0.57 0.00 5.85 -0.66 -1.45 115.31 117.70 3d3w h LEU 165 Ca 0.28 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.94 3d3w h LEU 165 Cb 0.38 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3d3w h LEU 165 CO -0.35 -0.54 -0.67 -0.33 -0.34 0.00 0.00 178.44 176.21 3d3w h GLU 166 N -0.80 0.00 0.00 1.25 5.08 -1.07 -3.19 114.58 115.85 3d3w h GLU 166 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3d3w h GLU 166 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3d3w h GLU 166 CO -0.05 0.67 -0.87 1.28 -1.00 0.00 0.00 179.01 179.04 3d3w n LEU 167 N -3.64 0.73 -0.22 1.33 4.77 0.26 -4.28 117.00 115.95 3d3w n LEU 167 Ca -0.01 -0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 55.74 3d3w n LEU 167 Cb 0.68 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.77 3d3w n LEU 167 CO 0.42 0.16 1.05 1.23 -1.33 0.00 0.00 177.39 178.93 3d3w h GLY 168 N 4.88 0.92 1.63 -0.72 0.00 -1.24 -0.49 103.07 108.05 3d3w h GLY 168 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.16 3d3w h GLY 168 CO 0.00 0.09 0.15 -2.55 0.00 0.00 0.00 176.54 174.23 3d3w h PRO 169 N 0.58 0.00 -0.52 4.80 0.11 -1.76 -1.04 132.00 134.16 3d3w h PRO 169 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 3d3w h PRO 169 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3d3w h PRO 169 CO -0.22 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.29 3d3w n HIS 170 N -3.90 0.73 -3.64 0.65 8.25 -0.25 -4.93 115.22 112.13 3d3w n HIS 170 Ca 0.01 -0.31 -0.27 0.00 -0.26 0.00 0.00 57.72 56.88 3d3w n HIS 170 Cb 0.26 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.30 3d3w n HIS 170 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d3w n LYS 171 N 0.60 -5.29 -3.89 -0.41 5.02 -0.40 -4.58 118.16 109.22 3d3w n LYS 171 Ca 0.14 0.65 -0.35 0.00 -2.02 0.00 0.00 58.31 56.73 3d3w n LYS 171 Cb 0.47 -5.52 -0.14 0.00 -0.02 0.00 0.00 35.03 29.82 3d3w n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d3w s ILE 172 N -3.21 3.31 0.21 -0.18 1.01 -0.87 -2.22 121.20 119.25 3d3w s ILE 172 Ca 0.56 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 3d3w s ILE 172 Cb -0.27 -2.64 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 3d3w s ILE 172 CO 0.68 0.23 0.52 -0.13 0.00 0.00 0.00 174.94 176.25 3d3w s ARG 173 N 1.42 3.77 -0.09 2.79 0.52 -0.91 -3.76 118.95 122.69 3d3w s ARG 173 Ca 0.02 0.22 -0.03 0.00 -0.52 0.00 0.00 55.73 55.42 3d3w s ARG 173 Cb -0.16 -2.68 0.05 0.00 0.52 0.00 0.00 34.95 32.67 3d3w s ARG 173 CO -0.02 0.34 0.11 0.08 0.02 0.00 0.00 175.30 175.83 3d3w s VAL 174 N -1.79 -0.16 0.17 3.52 1.01 -1.26 -1.07 120.40 120.82 3d3w s VAL 174 Ca 0.46 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.72 3d3w s VAL 174 Cb -0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 3d3w s VAL 174 CO 0.22 0.04 -0.07 0.20 0.00 0.00 0.00 175.10 175.49 3d3w s ASN 175 N 2.21 1.80 0.11 3.32 0.01 -0.48 -0.02 114.94 121.89 3d3w s ASN 175 Ca 0.04 -1.07 0.10 0.00 -0.71 0.00 0.00 52.86 51.22 3d3w s ASN 175 Cb -0.13 -0.00 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 3d3w s ASN 175 CO -0.06 -0.39 -0.24 0.00 -1.51 0.00 0.00 177.10 174.90 3d3w s ALA 176 N -3.36 2.44 -0.02 0.60 0.00 0.08 -0.19 121.76 121.31 3d3w s ALA 176 Ca 0.20 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.79 3d3w s ALA 176 Cb 0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 3d3w s ALA 176 CO 0.03 0.55 -0.07 0.08 0.00 0.00 0.00 175.76 176.35 3d3w s VAL 177 N -1.04 3.66 -0.52 0.00 1.01 -0.55 -0.41 120.40 122.55 3d3w s VAL 177 Ca 0.15 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.47 3d3w s VAL 177 Cb -0.10 -2.56 0.16 0.00 0.00 0.00 0.00 36.38 33.88 3d3w s VAL 177 CO 0.06 0.45 0.36 0.20 0.00 0.00 0.00 175.10 176.17 3d3w s ASN 178 N -1.24 3.37 0.54 3.32 -0.87 -0.06 0.08 114.94 120.08 3d3w s ASN 178 Ca 0.16 -3.19 -0.16 0.00 -1.57 0.00 0.00 52.86 48.10 3d3w s ASN 178 Cb -0.11 -1.06 -0.07 0.00 -0.02 0.00 0.00 41.25 39.99 3d3w s ASN 178 CO 0.06 -0.17 1.00 -2.16 -2.57 0.00 0.00 177.10 173.26 3d3w s PRO 179 N -0.36 3.79 0.01 -0.60 0.05 -1.26 -1.40 135.00 135.23 3d3w s PRO 179 Ca 0.25 0.98 -0.00 0.00 0.05 0.00 0.00 61.00 62.28 3d3w s PRO 179 Cb -0.09 -2.11 0.00 0.00 0.05 0.00 0.00 34.50 32.35 3d3w s PRO 179 CO -0.12 -0.41 0.01 -2.37 0.05 0.00 0.00 177.00 174.17 3d3w n THR 180 N -1.78 0.00 -1.63 1.26 5.66 -0.78 -0.80 114.28 116.20 3d3w n THR 180 Ca 0.07 -0.01 -0.53 0.00 -3.05 0.00 0.00 64.05 60.54 3d3w n THR 180 Cb 0.54 -1.74 -0.06 0.00 -1.55 0.00 0.00 70.33 67.52 3d3w n THR 180 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3d3w n VAL 181 N -2.15 0.11 -4.47 1.08 0.31 -1.26 -4.75 118.33 107.20 3d3w n VAL 181 Ca 0.00 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 63.98 3d3w n VAL 181 Cb 0.00 -1.04 -0.15 0.00 -0.91 0.00 0.00 33.84 31.75 3d3w n VAL 181 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3d3w s VAL 182 N 1.48 2.86 -0.80 2.52 1.01 -1.26 -1.60 120.40 124.61 3d3w s VAL 182 Ca 0.88 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.90 3d3w s VAL 182 Cb -0.95 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3d3w s VAL 182 CO 0.51 0.50 1.75 -0.04 0.00 0.00 0.00 175.10 177.83 3d3w s MET 183 N 0.82 2.82 0.17 2.72 -1.94 -1.25 -3.55 119.30 119.09 3d3w s MET 183 Ca -0.04 -0.12 0.03 0.00 -1.71 0.00 0.00 55.69 53.84 3d3w s MET 183 Cb -0.15 -4.77 -0.01 0.00 2.01 0.00 0.00 34.83 31.91 3d3w s MET 183 CO 0.00 -2.82 0.09 0.25 -0.01 0.00 0.00 175.02 172.53 3d3w n THR 184 N 7.31 0.00 -0.28 2.05 -2.24 -1.26 -4.90 114.28 114.96 3d3w n THR 184 Ca 0.28 -1.12 0.03 0.00 -2.27 0.00 0.00 64.05 60.97 3d3w n THR 184 Cb 0.50 0.47 0.17 0.00 -2.10 0.00 0.00 70.33 69.36 3d3w n THR 184 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3d3w h SER 185 N 0.84 0.56 0.58 3.42 4.64 -1.93 0.27 113.55 121.92 3d3w h SER 185 Ca -0.13 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 3d3w h SER 185 Cb 0.56 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3d3w h SER 185 CO 0.20 0.30 -0.28 -0.03 -0.87 0.00 0.00 176.83 176.15 3d3w h MET 186 N 0.68 -0.75 -0.56 4.77 -1.53 -1.97 -2.82 114.93 112.75 3d3w h MET 186 Ca 0.40 0.05 0.05 0.00 -3.44 0.00 0.00 59.70 56.76 3d3w h MET 186 Cb 0.44 0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 31.61 3d3w h MET 186 CO -0.28 -0.44 0.29 0.78 0.14 0.00 0.00 176.91 177.40 3d3w h GLY 187 N -1.00 0.80 -3.79 1.39 0.00 -1.53 -2.69 103.07 96.25 3d3w h GLY 187 Ca -0.08 -0.20 -0.39 0.00 0.00 0.00 0.00 47.33 46.66 3d3w h GLY 187 CO 0.13 0.12 0.50 -0.18 0.00 0.00 0.00 176.54 177.11 3d3w n GLN 188 N -4.86 2.67 -0.06 4.80 7.27 0.91 -2.65 117.38 125.45 3d3w n GLN 188 Ca 0.06 -2.86 -0.05 0.00 0.07 0.00 0.00 57.00 54.23 3d3w n GLN 188 Cb 0.15 -2.13 -0.04 0.00 2.41 0.00 0.00 30.24 30.63 3d3w n GLN 188 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3d3w h ALA 189 N 1.62 0.01 0.00 1.69 0.00 -1.20 -3.40 119.26 117.97 3d3w h ALA 189 Ca 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3d3w h ALA 189 Cb 2.60 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 20.44 3d3w h ALA 189 CO 0.93 0.06 -1.55 0.25 0.00 0.00 0.00 179.25 178.94 3d3w n THR 190 N -4.71 0.04 -0.10 0.00 -2.24 -1.25 -4.29 114.28 101.72 3d3w n THR 190 Ca -0.04 -0.28 0.07 0.00 -2.27 0.00 0.00 64.05 61.53 3d3w n THR 190 Cb 0.16 0.17 0.28 0.00 -2.10 0.00 0.00 70.33 68.85 3d3w n THR 190 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3d3w n TRP 191 N -1.94 1.14 0.20 4.78 7.02 -1.09 -4.17 117.44 123.39 3d3w n TRP 191 Ca -0.03 -0.46 0.09 0.00 -1.02 0.00 0.00 57.50 56.08 3d3w n TRP 191 Cb 0.34 -0.19 0.20 0.00 -2.42 0.00 0.00 31.31 29.24 3d3w n TRP 191 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d3w h SER 192 N 3.21 0.00 -2.77 -0.99 0.87 -1.75 -3.40 113.55 108.71 3d3w h SER 192 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 3d3w h SER 192 Cb 1.16 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 3d3w h SER 192 CO 0.17 0.20 1.07 -0.62 -0.53 0.00 0.00 176.83 177.12 3d3w s ASP 193 N -6.25 6.57 0.07 6.23 -1.08 -1.26 -4.91 116.67 116.04 3d3w s ASP 193 Ca 0.05 1.77 0.06 0.00 -0.52 0.00 0.00 52.55 53.90 3d3w s ASP 193 Cb 0.07 -2.53 0.30 0.00 -1.46 0.00 0.00 42.92 39.29 3d3w s ASP 193 CO 0.68 -1.07 1.17 -0.81 0.52 0.00 0.00 175.17 175.66 3d3w n PRO 194 N 7.31 0.03 -0.00 4.34 -0.04 -1.26 -1.65 135.00 143.73 3d3w n PRO 194 Ca 0.17 0.52 0.05 0.00 -0.04 0.00 0.00 63.50 64.20 3d3w n PRO 194 Cb 0.45 -1.60 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 3d3w n PRO 194 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3d3w n HIS 195 N -1.67 0.00 -0.08 0.54 1.44 -1.26 -3.09 115.22 111.09 3d3w n HIS 195 Ca -0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 3d3w n HIS 195 Cb 0.02 -0.21 -0.05 0.00 0.12 0.00 0.00 29.99 29.87 3d3w n HIS 195 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 3d3w h LYS 196 N 0.00 0.72 0.00 -1.40 6.56 -1.73 -2.94 116.57 117.78 3d3w h LYS 196 Ca 0.00 -0.42 -0.07 0.00 -1.06 0.00 0.00 60.65 59.11 3d3w h LYS 196 Cb 0.44 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 3d3w h LYS 196 CO 0.00 1.04 -0.32 0.00 -2.06 0.00 0.00 179.45 178.10 3d3w h ALA 197 N 0.68 1.06 -0.29 3.86 0.00 -1.53 -3.32 119.26 119.73 3d3w h ALA 197 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3d3w h ALA 197 Cb 0.95 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3d3w h ALA 197 CO 0.09 0.40 0.13 -0.22 0.00 0.00 0.00 179.25 179.65 3d3w h LYS 198 N 0.00 0.42 -0.47 0.00 1.63 -1.45 0.19 116.57 116.89 3d3w h LYS 198 Ca -0.00 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 3d3w h LYS 198 Cb 0.79 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 3d3w h LYS 198 CO 0.04 0.41 0.27 1.15 -3.45 0.00 0.00 179.45 177.88 3d3w h THR 199 N 0.33 1.15 -0.51 1.00 2.02 -1.63 -1.92 112.91 113.36 3d3w h THR 199 Ca 0.10 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 3d3w h THR 199 Cb 0.13 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3d3w h THR 199 CO -0.01 0.16 0.16 -0.03 0.37 0.00 0.00 175.52 176.17 3d3w h MET 200 N 0.62 0.78 -0.79 6.66 1.85 -1.65 -3.07 114.93 119.34 3d3w h MET 200 Ca 0.17 -0.17 0.06 0.00 -0.61 0.00 0.00 59.70 59.15 3d3w h MET 200 Cb 0.02 -0.11 -0.06 0.00 0.43 0.00 0.00 31.60 31.87 3d3w h MET 200 CO -0.03 0.73 0.47 1.25 -0.40 0.00 0.00 176.91 178.93 3d3w h LEU 201 N 0.69 0.73 -2.39 3.39 5.85 -0.73 -0.73 115.31 122.12 3d3w h LEU 201 Ca 0.16 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3d3w h LEU 201 Cb 0.27 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3d3w h LEU 201 CO -0.01 0.46 0.02 0.78 -0.34 0.00 0.00 178.44 179.35 3d3w h ASN 202 N 0.86 0.00 0.14 1.25 4.21 -1.26 -1.85 115.58 118.93 3d3w h ASN 202 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 3d3w h ASN 202 Cb 0.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 3d3w h ASN 202 CO -0.18 0.00 -0.08 0.54 -1.29 0.00 0.00 177.43 176.42 3d3w n ARG 203 N -3.94 1.13 -3.56 0.81 1.74 -0.29 -4.79 116.66 107.77 3d3w n ARG 203 Ca -0.03 -0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 56.12 3d3w n ARG 203 Cb 0.10 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 3d3w n ARG 203 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d3w s ILE 204 N -2.23 4.68 0.36 0.55 1.01 -0.69 -4.26 121.20 120.62 3d3w s ILE 204 Ca 0.34 -0.93 0.14 0.00 0.00 0.00 0.00 60.65 60.20 3d3w s ILE 204 Cb 0.21 -3.67 0.35 0.00 0.01 0.00 0.00 42.46 39.36 3d3w s ILE 204 CO 0.41 -0.32 1.77 -0.65 0.00 0.00 0.00 174.94 176.16 3d3w h PRO 205 N 8.49 0.50 -0.00 2.79 0.11 -1.76 0.40 132.00 142.53 3d3w h PRO 205 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d3w h PRO 205 Cb 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3d3w h PRO 205 CO 0.71 0.33 -0.01 1.28 -0.21 0.00 0.00 178.00 180.10 3d3w n LEU 206 N -4.70 0.09 -2.06 2.35 4.77 -0.85 -4.92 117.00 111.69 3d3w n LEU 206 Ca 0.25 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 56.13 3d3w n LEU 206 Cb 0.77 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 3d3w n LEU 206 CO 0.23 0.02 -0.23 0.61 -1.33 0.00 0.00 177.39 176.68 3d3w n GLY 207 N 1.14 -0.27 3.36 -0.72 0.00 0.13 -4.98 105.19 103.85 3d3w n GLY 207 Ca 0.19 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3d3w n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d3w s LYS 208 N -4.84 1.12 0.66 1.61 -2.85 -1.26 -5.04 119.74 109.14 3d3w s LYS 208 Ca 0.00 -0.57 -0.09 0.00 -1.00 0.00 0.00 55.97 54.31 3d3w s LYS 208 Cb 0.00 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.29 3d3w s LYS 208 CO 0.00 -0.45 1.02 -0.06 0.10 0.00 0.00 175.35 175.96 3d3w s PHE 209 N -3.58 3.30 0.24 1.78 0.08 -1.26 -4.80 117.98 113.74 3d3w s PHE 209 Ca 0.01 0.90 -0.30 0.00 0.12 0.00 0.00 56.93 57.66 3d3w s PHE 209 Cb 0.01 -2.94 -0.09 0.00 -0.57 0.00 0.00 43.02 39.42 3d3w s PHE 209 CO -0.11 -1.04 1.00 0.00 -0.10 0.00 0.00 175.22 174.97 3d3w s ALA 210 N -3.22 3.36 0.40 5.36 0.00 -0.63 -5.01 121.76 122.01 3d3w s ALA 210 Ca 0.57 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 3d3w s ALA 210 Cb -0.11 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 3d3w s ALA 210 CO 0.49 0.04 0.80 -1.21 0.00 0.00 0.00 175.76 175.88 3d3w s GLU 211 N -1.09 3.89 0.28 0.00 0.41 -1.26 -3.95 118.70 116.98 3d3w s GLU 211 Ca 0.43 0.63 0.03 0.00 -0.41 0.00 0.00 54.97 55.65 3d3w s GLU 211 Cb -0.28 -2.36 0.67 0.00 -1.78 0.00 0.00 34.13 30.39 3d3w s GLU 211 CO 0.35 -0.01 1.73 0.28 -0.49 0.00 0.00 175.26 177.12 3d3w h VAL 212 N 1.37 0.59 -0.81 2.63 2.07 -1.96 -1.36 116.25 118.76 3d3w h VAL 212 Ca -0.47 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 66.93 3d3w h VAL 212 Cb 1.18 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 3d3w h VAL 212 CO 0.64 0.09 0.53 -0.08 0.02 0.00 0.00 177.57 178.78 3d3w h GLU 213 N 0.52 0.88 -0.38 1.57 4.81 -1.98 -1.09 114.58 118.90 3d3w h GLU 213 Ca 0.53 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.74 3d3w h GLU 213 Cb 0.92 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 3d3w h GLU 213 CO -0.45 0.58 0.20 0.45 -0.73 0.00 0.00 179.01 179.05 3d3w h HIS 214 N 0.90 0.36 -0.24 0.92 3.86 -1.64 -0.66 115.15 118.66 3d3w h HIS 214 Ca 0.35 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 3d3w h HIS 214 Cb 0.21 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3d3w h HIS 214 CO -0.00 0.20 -0.02 0.28 0.86 0.00 0.00 177.93 179.25 3d3w h VAL 215 N 0.40 1.27 -0.59 2.45 2.07 -1.23 -2.76 116.25 117.85 3d3w h VAL 215 Ca 0.16 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3d3w h VAL 215 Cb 0.06 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3d3w h VAL 215 CO -0.10 0.30 0.35 0.58 0.02 0.00 0.00 177.57 178.72 3d3w h VAL 216 N 0.19 1.18 -0.56 2.57 2.07 -1.08 -0.51 116.25 120.11 3d3w h VAL 216 Ca 0.06 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.23 3d3w h VAL 216 Cb 0.45 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3d3w h VAL 216 CO 0.02 0.19 0.28 0.78 0.02 0.00 0.00 177.57 178.85 3d3w h ASN 217 N 0.80 0.39 -0.39 0.57 2.35 -1.07 -0.40 115.58 117.84 3d3w h ASN 217 Ca 0.21 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3d3w h ASN 217 Cb -0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 3d3w h ASN 217 CO -0.04 0.26 0.17 0.00 -1.65 0.00 0.00 177.43 176.17 3d3w h ALA 218 N 1.31 0.50 -0.08 -0.83 0.00 -1.04 -1.79 119.26 117.33 3d3w h ALA 218 Ca 0.25 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3d3w h ALA 218 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3d3w h ALA 218 CO -0.18 0.09 -0.11 0.82 0.00 0.00 0.00 179.25 179.87 3d3w h ILE 219 N 0.48 0.70 -0.58 0.00 2.04 -0.70 -1.20 117.51 118.25 3d3w h ILE 219 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 3d3w h ILE 219 Cb 0.16 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 3d3w h ILE 219 CO -0.01 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.35 3d3w h LEU 220 N -0.15 0.37 -0.52 1.44 3.38 -0.96 0.15 115.31 119.02 3d3w h LEU 220 Ca 0.07 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3d3w h LEU 220 Cb 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3d3w h LEU 220 CO -0.17 0.24 0.33 0.15 0.09 0.00 0.00 178.44 179.08 3d3w h PHE 221 N 0.52 0.63 0.00 1.13 3.04 -1.15 -1.57 116.94 119.54 3d3w h PHE 221 Ca 0.27 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.14 3d3w h PHE 221 Cb 0.23 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 3d3w h PHE 221 CO -0.12 0.38 -0.48 -0.07 -2.02 0.00 0.00 178.31 176.00 3d3w h LEU 222 N 0.67 0.00 -0.87 0.59 3.38 -0.79 -2.79 115.31 115.50 3d3w h LEU 222 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 3d3w h LEU 222 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3d3w h LEU 222 CO -0.06 0.48 -0.52 -0.07 0.09 0.00 0.00 178.44 178.36 3d3w h LEU 223 N 0.00 0.11-10.29 1.67 3.38 -0.46 -3.46 115.31 106.26 3d3w h LEU 223 Ca -0.00 -0.06 -0.49 0.00 0.09 0.00 0.00 57.88 57.41 3d3w h LEU 223 Cb 0.87 -0.03 0.04 0.00 0.09 0.00 0.00 40.66 41.63 3d3w h LEU 223 CO 0.06 0.62 0.40 -0.94 0.09 0.00 0.00 178.44 178.67 3d3w s SER 224 N -6.88 6.38 0.19 -0.43 1.04 -0.61 -4.74 113.70 108.65 3d3w s SER 224 Ca -0.03 1.48 0.13 0.00 0.48 0.00 0.00 55.95 58.01 3d3w s SER 224 Cb 0.13 -2.49 0.70 0.00 0.10 0.00 0.00 66.02 64.47 3d3w s SER 224 CO 0.77 -0.76 1.40 0.47 0.98 0.00 0.00 173.24 176.09 3d3w n ASP 225 N -2.28 0.34 0.30 7.02 8.00 -1.26 -2.26 116.55 126.40 3d3w n ASP 225 Ca 0.06 0.66 0.16 0.00 0.71 0.00 0.00 54.79 56.38 3d3w n ASP 225 Cb 0.54 -0.70 0.94 0.00 -0.02 0.00 0.00 41.12 41.88 3d3w n ASP 225 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3d3w h ARG 226 N 0.00 0.00 -0.75 -1.24 2.47 -1.85 -1.86 114.38 111.16 3d3w h ARG 226 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 3d3w h ARG 226 Cb 0.00 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 28.04 3d3w h ARG 226 CO 0.00 0.00 0.08 -1.13 0.56 0.00 0.00 179.97 179.48 3d3w n SER 227 N -3.79 5.03 0.01 7.04 3.41 -0.96 -4.84 113.62 119.52 3d3w n SER 227 Ca -0.03 -3.76 0.01 0.00 -0.26 0.00 0.00 58.87 54.82 3d3w n SER 227 Cb 0.09 -0.68 0.03 0.00 -0.26 0.00 0.00 64.21 63.39 3d3w n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d3w n GLY 228 N -0.94 -0.52 0.09 5.00 0.00 -0.70 -1.34 105.19 106.78 3d3w n GLY 228 Ca 0.49 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.60 3d3w n GLY 228 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d3w n MET 229 N -1.53 1.37 -3.89 1.61 2.81 -1.26 -4.97 117.12 111.26 3d3w n MET 229 Ca -0.00 -2.38 -0.35 0.00 -1.81 0.00 0.00 57.70 53.16 3d3w n MET 229 Cb 0.00 -1.39 -0.14 0.00 -0.71 0.00 0.00 33.22 30.98 3d3w n MET 229 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3d3w s THR 230 N -2.52 3.38 -0.07 2.03 2.01 -0.45 -5.07 115.64 114.95 3d3w s THR 230 Ca 0.27 -0.62 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 3d3w s THR 230 Cb 0.24 -2.60 0.04 0.00 0.01 0.00 0.00 72.50 70.18 3d3w s THR 230 CO 0.03 0.32 0.45 0.28 -0.69 0.00 0.00 174.62 175.01 3d3w s THR 231 N 1.45 0.03 -0.10 -0.82 -1.32 -1.26 -4.70 115.64 108.92 3d3w s THR 231 Ca 0.04 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 3d3w s THR 231 Cb -0.15 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 3d3w s THR 231 CO -0.03 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 3d3w n GLY 232 N 1.57 0.49 3.96 6.08 0.00 0.97 -4.97 105.19 113.28 3d3w n GLY 232 Ca -0.19 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 3d3w n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d3w s SER 233 N -2.30 5.76 -0.35 1.61 1.04 -1.26 -4.61 113.70 113.58 3d3w s SER 233 Ca 0.00 0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.64 3d3w s SER 233 Cb 0.00 -1.40 0.11 0.00 0.10 0.00 0.00 66.02 64.82 3d3w s SER 233 CO 0.00 -0.74 0.11 0.42 0.98 0.00 0.00 173.24 174.01 3d3w s THR 234 N -2.55 1.52 -0.51 2.02 -4.23 -1.26 -0.74 115.64 109.89 3d3w s THR 234 Ca 0.49 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 3d3w s THR 234 Cb -0.10 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.66 3d3w s THR 234 CO 0.37 -0.69 0.90 -0.22 -0.54 0.00 0.00 174.62 174.44 3d3w s LEU 235 N 1.07 4.13 0.15 4.79 0.20 0.46 -4.87 118.68 124.59 3d3w s LEU 235 Ca 0.12 -0.19 -0.30 0.00 0.69 0.00 0.00 54.13 54.44 3d3w s LEU 235 Cb -0.20 -2.95 -0.08 0.00 -0.43 0.00 0.00 46.19 42.54 3d3w s LEU 235 CO -0.14 -1.11 1.22 -2.16 -0.29 0.00 0.00 176.35 173.87 3d3w s PRO 236 N 3.74 4.45 -0.51 0.98 0.04 -1.26 -0.88 135.00 141.57 3d3w s PRO 236 Ca 0.32 1.89 0.07 0.00 0.04 0.00 0.00 61.00 63.31 3d3w s PRO 236 Cb -0.12 -3.26 0.36 0.00 0.04 0.00 0.00 34.50 31.52 3d3w s PRO 236 CO 0.22 -0.17 0.94 0.28 0.04 0.00 0.00 177.00 178.31 3d3w n VAL 237 N 2.95 2.29 -1.56 -0.36 0.31 -0.49 -4.87 118.33 116.60 3d3w n VAL 237 Ca 0.06 -5.17 0.05 0.00 -0.01 0.00 0.00 64.34 59.27 3d3w n VAL 237 Cb 0.45 -1.07 0.08 0.00 -0.91 0.00 0.00 33.84 32.38 3d3w n VAL 237 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3d3w n GLU 238 N -0.19 0.70 -1.84 5.55 -0.00 -1.26 -1.87 120.64 121.72 3d3w n GLU 238 Ca 0.30 -1.93 -0.17 0.00 -0.00 0.00 0.00 57.16 55.36 3d3w n GLU 238 Cb 0.51 -1.02 -0.05 0.00 -0.00 0.00 0.00 31.44 30.88 3d3w n GLU 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d3w n GLY 239 N -0.72 0.80 0.95 -1.84 0.00 -1.26 -1.51 105.19 101.60 3d3w n GLY 239 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3d3w n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3w n GLY 240 N -0.54 0.76 0.27 -0.02 0.00 -1.26 -2.00 105.19 102.40 3d3w n GLY 240 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 3d3w n GLY 240 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3d3w h PHE 241 N 0.00 0.55 0.00 1.61 3.57 -1.45 -0.92 116.94 120.30 3d3w h PHE 241 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3d3w h PHE 241 Cb 0.00 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 3d3w h PHE 241 CO 0.00 0.12 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.66 3d3w h TRP 242 N 0.49 0.00 0.00 0.41 6.55 -1.89 -3.18 115.95 118.33 3d3w h TRP 242 Ca 0.39 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.23 3d3w h TRP 242 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 3d3w h TRP 242 CO -0.15 0.05 0.00 0.00 -1.05 0.00 0.00 178.44 177.29 3d3w h ALA 243 N 1.95 1.00 0.00 1.49 0.00 -1.54 -3.53 119.26 118.63 3d3w h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d3w h ALA 243 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d3w h ALA 243 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26