#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0s s LYS 3 N 0.00 4.80 -0.18 0.00 1.02 -0.31 -4.80 119.74 120.26 2q0s s LYS 3 Ca 0.00 1.45 -0.05 0.00 0.02 0.00 0.00 55.97 57.39 2q0s s LYS 3 Cb 0.00 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2q0s s LYS 3 CO 0.00 0.46 -0.01 1.03 -0.92 0.00 0.00 175.35 175.91 2q0s s ARG 4 N -0.92 3.68 -0.22 1.68 0.52 -1.26 -0.55 118.95 121.88 2q0s s ARG 4 Ca 0.42 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 55.14 2q0s s ARG 4 Cb -0.25 -3.03 0.04 0.00 0.52 0.00 0.00 34.95 32.23 2q0s s ARG 4 CO 0.31 0.13 -0.14 0.42 0.02 0.00 0.00 175.30 176.05 2q0s s ILE 5 N 0.67 1.98 -0.21 1.52 -1.09 0.30 -0.97 121.20 123.40 2q0s s ILE 5 Ca -0.01 -1.24 -0.16 0.00 -2.23 0.00 0.00 60.65 57.01 2q0s s ILE 5 Cb -0.14 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 2q0s s ILE 5 CO 0.02 0.20 0.41 -0.22 -1.23 0.00 0.00 174.94 174.12 2q0s s LEU 6 N 1.24 4.13 -0.48 2.97 2.96 -0.05 -0.86 118.68 128.60 2q0s s LEU 6 Ca -0.02 0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 54.26 2q0s s LEU 6 Cb -0.17 -2.52 0.10 0.00 0.50 0.00 0.00 46.19 44.10 2q0s s LEU 6 CO -0.08 -0.11 0.37 0.00 -1.32 0.00 0.00 176.35 175.21 2q0s s PHE 8 N 1.49 3.22 0.00 0.00 5.36 0.21 -0.73 117.98 127.53 2q0s s PHE 8 Ca 0.04 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 2q0s s PHE 8 Cb -0.26 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.15 2q0s s PHE 8 CO 0.02 -0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 2q0s n GLY 9 N 4.58 2.10 0.59 13.12 0.00 -0.50 -2.12 105.19 122.98 2q0s n GLY 9 Ca -0.15 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2q0s n GLY 9 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q0s n ASP 10 N 0.00 0.00 0.00 1.61 5.68 -1.25 -1.67 116.55 120.92 2q0s n ASP 10 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q0s n ASP 10 Cb 0.00 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2q0s n ASP 10 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2q0s n LEU 12 N -2.19 0.00 0.03 -2.12 4.77 -1.26 -0.94 117.00 115.29 2q0s n LEU 12 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2q0s n LEU 12 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2q0s n LEU 12 CO 0.00 0.00 -0.55 0.74 -1.33 0.00 0.00 177.39 176.25 2q0s h THR 13 N 0.00 0.91 -0.74 -5.08 2.02 -1.90 -3.36 112.91 104.76 2q0s h THR 13 Ca 0.00 -2.43 0.07 0.00 0.77 0.00 0.00 66.41 64.82 2q0s h THR 13 Cb 0.00 2.69 -0.06 0.00 -1.74 0.00 0.00 68.15 69.03 2q0s h THR 13 CO 0.00 0.80 0.42 -0.25 0.37 0.00 0.00 175.52 176.86 2q0s h TRP 14 N -0.08 0.78 0.00 3.16 7.01 -1.23 -3.44 115.95 122.14 2q0s h TRP 14 Ca -0.34 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.68 2q0s h TRP 14 Cb 1.94 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 28.76 2q0s h TRP 14 CO 0.11 0.36 0.00 0.41 -2.79 0.00 0.00 178.44 176.53 2q0s n GLY 15 N -1.30 0.75 3.70 2.65 0.00 -1.26 -4.73 105.19 105.00 2q0s n GLY 15 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2q0s n GLY 15 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2q0s s TRP 16 N -0.84 2.89 -0.31 1.61 -0.11 -1.26 -0.52 118.94 120.40 2q0s s TRP 16 Ca 0.00 0.78 -0.26 0.00 1.22 0.00 0.00 56.10 57.84 2q0s s TRP 16 Cb 0.00 -3.71 0.01 0.00 -1.50 0.00 0.00 33.47 28.27 2q0s s TRP 16 CO 0.00 -2.63 0.94 0.08 -4.62 0.00 0.00 176.95 170.73 2q0s s VAL 17 N 2.11 4.65 0.27 5.86 1.01 -0.89 -4.45 120.40 128.96 2q0s s VAL 17 Ca 0.65 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.82 2q0s s VAL 17 Cb -0.34 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 2q0s s VAL 17 CO 0.28 -0.36 1.51 -2.84 0.00 0.00 0.00 175.10 173.69 2q0s s PRO 18 N 3.31 4.19 0.03 2.72 0.02 -1.26 -4.69 135.00 139.32 2q0s s PRO 18 Ca 0.39 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.89 2q0s s PRO 18 Cb -0.13 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 2q0s s PRO 18 CO 0.14 -0.52 -0.12 0.14 -0.33 0.00 0.00 177.00 176.30 2q0s s VAL 19 N -0.04 0.97 0.47 3.83 -7.23 -1.26 -4.80 120.40 112.34 2q0s s VAL 19 Ca 0.61 -0.86 0.13 0.00 -1.81 0.00 0.00 61.98 60.05 2q0s s VAL 19 Cb -0.45 -0.88 0.23 0.00 0.56 0.00 0.00 36.38 35.85 2q0s s VAL 19 CO 0.46 0.02 2.07 -0.33 -0.31 0.00 0.00 175.10 177.01 2q0s h GLU 20 N 5.13 0.12 -0.61 4.82 4.39 -1.95 -1.85 114.58 124.63 2q0s h GLU 20 Ca -0.36 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2q0s h GLU 20 Cb 1.18 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2q0s h GLU 20 CO 0.45 0.15 0.00 -0.40 -1.16 0.00 0.00 179.01 178.05 2q0s n ASP 21 N -4.44 2.67 0.00 1.42 5.68 -1.26 -4.75 116.55 115.86 2q0s n ASP 21 Ca -0.02 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 2q0s n ASP 21 Cb 0.14 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 2q0s n ASP 21 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 22 N 0.63 2.05 3.39 6.12 0.00 -0.70 -4.75 105.19 111.93 2q0s n GLY 22 Ca 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2q0s n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s s ALA 23 N 0.00 -1.39 0.73 4.61 0.00 -1.26 -4.64 121.76 119.81 2q0s s ALA 23 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 51.96 52.20 2q0s s ALA 23 Cb 0.00 0.81 0.05 0.00 0.00 0.00 0.00 23.12 23.99 2q0s s ALA 23 CO 0.00 -0.72 1.08 -1.25 0.00 0.00 0.00 175.76 174.87 2q0s s PRO 24 N -3.73 2.34 0.01 0.00 0.04 -1.26 -5.14 135.00 127.27 2q0s s PRO 24 Ca 0.01 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.12 2q0s s PRO 24 Cb -0.00 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2q0s s PRO 24 CO -0.12 -1.26 0.01 -2.37 0.04 0.00 0.00 177.00 173.29 2q0s n THR 25 N -3.04 0.00 -4.50 1.26 5.66 -1.26 -4.99 114.28 107.41 2q0s n THR 25 Ca 0.07 -0.03 -0.25 0.00 -3.05 0.00 0.00 64.05 60.78 2q0s n THR 25 Cb 0.60 0.02 -0.08 0.00 -1.55 0.00 0.00 70.33 69.32 2q0s n THR 25 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2q0s s GLU 26 N -2.02 1.94 0.07 1.09 8.01 -1.26 -5.02 118.70 121.51 2q0s s GLU 26 Ca 0.01 -2.19 -0.17 0.00 0.01 0.00 0.00 54.97 52.63 2q0s s GLU 26 Cb 0.00 -0.51 -0.06 0.00 -4.31 0.00 0.00 34.13 29.25 2q0s s GLU 26 CO 0.00 -0.52 0.51 0.50 0.01 0.00 0.00 175.26 175.77 2q0s s ARG 27 N -3.66 4.06 0.60 1.61 3.52 -1.26 -2.10 118.95 121.72 2q0s s ARG 27 Ca 0.24 0.57 -0.20 0.00 -0.13 0.00 0.00 55.73 56.22 2q0s s ARG 27 Cb 0.02 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 2q0s s ARG 27 CO 0.16 0.62 1.31 1.19 -0.81 0.00 0.00 175.30 177.77 2q0s n PHE 28 N 1.53 2.06 -1.39 5.12 3.72 0.32 -4.91 117.46 123.91 2q0s n PHE 28 Ca -0.10 0.43 -0.35 0.00 -0.05 0.00 0.00 57.45 57.37 2q0s n PHE 28 Cb 0.51 -2.31 0.09 0.00 -0.94 0.00 0.00 39.48 36.84 2q0s n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q0s n ALA 29 N -1.53 0.25 0.01 4.37 0.00 -1.26 -4.58 120.51 117.77 2q0s n ALA 29 Ca 0.13 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2q0s n ALA 29 Cb 0.46 -2.22 0.56 0.00 0.00 0.00 0.00 19.45 18.25 2q0s n ALA 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2q0s h PRO 30 N -0.21 0.26 -0.05 0.00 0.11 -1.94 0.60 132.00 130.76 2q0s h PRO 30 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q0s h PRO 30 Cb 1.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2q0s h PRO 30 CO 0.48 0.17 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 2q0s n ASP 31 N -4.46 1.63 -0.12 -2.05 10.43 -1.26 -3.72 116.55 117.00 2q0s n ASP 31 Ca 0.07 -1.57 -0.21 0.00 2.57 0.00 0.00 54.79 55.64 2q0s n ASP 31 Cb 0.33 -0.03 -0.10 0.00 1.84 0.00 0.00 41.12 43.17 2q0s n ASP 31 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2q0s n VAL 32 N 0.28 1.34 -1.76 2.53 0.31 0.11 -4.20 118.33 116.95 2q0s n VAL 32 Ca 0.18 -0.43 -0.38 0.00 -0.01 0.00 0.00 64.34 63.70 2q0s n VAL 32 Cb 0.36 -1.57 0.05 0.00 -0.91 0.00 0.00 33.84 31.78 2q0s n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q0s s ARG 33 N -2.46 3.03 0.50 5.55 1.70 -0.65 -4.47 118.95 122.15 2q0s s ARG 33 Ca -0.33 2.23 0.15 0.00 -0.47 0.00 0.00 55.73 57.30 2q0s s ARG 33 Cb 0.11 -2.19 1.20 0.00 -0.57 0.00 0.00 34.95 33.49 2q0s s ARG 33 CO 0.49 -1.27 2.13 0.11 -1.08 0.00 0.00 175.30 175.68 2q0s h TRP 34 N 1.31 0.08 -0.52 5.89 5.08 -1.89 0.96 115.95 126.86 2q0s h TRP 34 Ca -0.51 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.43 2q0s h TRP 34 Cb 1.31 -0.03 -0.02 0.00 -3.00 0.00 0.00 29.16 27.41 2q0s h TRP 34 CO 0.45 0.05 0.17 1.79 -1.28 0.00 0.00 178.44 179.63 2q0s h THR 35 N 0.09 1.20 -0.17 0.12 1.35 -1.89 0.22 112.91 113.83 2q0s h THR 35 Ca 0.02 -0.67 -0.19 0.00 -0.55 0.00 0.00 66.41 65.03 2q0s h THR 35 Cb -0.00 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 2q0s h THR 35 CO -0.00 0.26 -0.65 1.23 -0.25 0.00 0.00 175.52 176.10 2q0s h GLY 36 N 0.90 0.69 0.97 5.82 0.00 -0.93 -2.05 103.07 108.48 2q0s h GLY 36 Ca 0.17 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2q0s h GLY 36 CO -0.01 0.79 0.24 -2.08 0.00 0.00 0.00 176.54 175.48 2q0s h VAL 37 N 0.46 1.16 -0.37 4.60 2.07 -0.95 -0.66 116.25 122.56 2q0s h VAL 37 Ca -0.01 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2q0s h VAL 37 Cb 1.23 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2q0s h VAL 37 CO 0.13 0.17 -0.03 0.25 0.02 0.00 0.00 177.57 178.11 2q0s h LEU 38 N 0.57 -0.20 -0.69 2.57 5.85 -0.52 0.14 115.31 123.04 2q0s h LEU 38 Ca 0.15 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2q0s h LEU 38 Cb 0.06 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2q0s h LEU 38 CO -0.02 -0.06 0.42 0.00 -0.34 0.00 0.00 178.44 178.44 2q0s h ALA 39 N 1.33 0.87 -0.25 1.25 0.00 -1.06 -0.91 119.26 120.49 2q0s h ALA 39 Ca 0.18 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2q0s h ALA 39 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q0s h ALA 39 CO -0.32 0.33 -0.39 0.37 0.00 0.00 0.00 179.25 179.24 2q0s h GLN 40 N 0.93 0.70 -0.58 0.00 -0.00 -0.47 -1.02 115.11 114.67 2q0s h GLN 40 Ca 0.25 -0.43 -0.06 0.00 -0.00 0.00 0.00 58.65 58.41 2q0s h GLN 40 Cb -0.05 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.45 2q0s h GLN 40 CO -0.05 1.05 0.13 1.96 0.00 0.00 0.00 178.83 181.91 2q0s h GLN 41 N 0.42 0.92 0.04 1.69 1.08 -0.60 -3.14 115.11 115.52 2q0s h GLN 41 Ca 0.02 -0.20 -0.26 0.00 -1.45 0.00 0.00 58.65 56.76 2q0s h GLN 41 Cb 0.99 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.30 2q0s h GLN 41 CO 0.09 0.83 -1.07 -0.07 -0.95 0.00 0.00 178.83 177.66 2q0s h LEU 42 N 0.88 0.71 0.00 1.46 3.38 -1.05 -3.50 115.31 117.19 2q0s h LEU 42 Ca 0.19 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2q0s h LEU 42 Cb 0.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2q0s h LEU 42 CO 0.00 1.42 0.00 0.61 0.09 0.00 0.00 178.44 180.56 2q0s n GLY 43 N 1.14 -1.68 0.07 0.83 0.00 -0.40 -4.50 105.19 100.64 2q0s n GLY 43 Ca -0.10 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.70 2q0s n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s n ALA 44 N 1.05 1.96 1.14 4.61 0.00 -1.26 -1.73 120.51 126.28 2q0s n ALA 44 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2q0s n ALA 44 Cb 0.00 -1.39 0.59 0.00 0.00 0.00 0.00 19.45 18.65 2q0s n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2q0s n ASP 45 N -1.92 0.00 -4.18 0.00 8.00 -1.26 -4.74 116.55 112.45 2q0s n ASP 45 Ca 0.04 -0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.27 2q0s n ASP 45 Cb 0.29 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 2q0s n ASP 45 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q0s s PHE 46 N -2.50 1.07 -0.03 1.24 0.08 -0.71 -1.17 117.98 115.97 2q0s s PHE 46 Ca 0.23 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2q0s s PHE 46 Cb 0.16 -0.59 0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2q0s s PHE 46 CO 0.34 0.00 -0.08 -2.00 -0.10 0.00 0.00 175.22 173.38 2q0s s GLU 47 N -2.80 0.97 -0.11 0.44 2.12 0.28 -4.81 118.70 114.80 2q0s s GLU 47 Ca 0.06 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.10 2q0s s GLU 47 Cb -0.03 -0.91 -0.02 0.00 0.26 0.00 0.00 34.13 33.43 2q0s s GLU 47 CO 0.00 0.08 -0.08 0.08 -0.54 0.00 0.00 175.26 174.80 2q0s s VAL 48 N 0.31 3.54 -0.18 3.70 1.01 -1.26 -0.54 120.40 126.98 2q0s s VAL 48 Ca -0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2q0s s VAL 48 Cb -0.10 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2q0s s VAL 48 CO 0.01 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.92 2q0s s ILE 49 N -0.13 3.03 -0.39 2.22 1.01 -0.04 -4.96 121.20 121.95 2q0s s ILE 49 Ca 0.01 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 2q0s s ILE 49 Cb -0.13 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.01 2q0s s ILE 49 CO 0.03 0.48 0.47 -1.61 0.00 0.00 0.00 174.94 174.31 2q0s s GLU 50 N 1.09 3.36 -0.49 2.79 2.02 -1.26 -0.98 118.70 125.22 2q0s s GLU 50 Ca 0.00 -0.48 0.08 0.00 0.02 0.00 0.00 54.97 54.60 2q0s s GLU 50 Cb -0.15 -3.89 0.33 0.00 0.10 0.00 0.00 34.13 30.53 2q0s s GLU 50 CO -0.02 -0.75 0.82 0.39 0.02 0.00 0.00 175.26 175.72 2q0s n GLU 51 N 5.69 2.15 -3.74 1.61 -0.58 0.09 -4.98 120.64 120.89 2q0s n GLU 51 Ca -0.06 -4.18 -0.36 0.00 -0.42 0.00 0.00 57.16 52.14 2q0s n GLU 51 Cb 0.48 -1.97 -0.10 0.00 -0.57 0.00 0.00 31.44 29.28 2q0s n GLU 51 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2q0s s GLY 52 N -2.84 1.93 -0.20 0.62 0.00 -1.26 -1.40 107.32 104.16 2q0s s GLY 52 Ca 0.44 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 44.25 2q0s s GLY 52 CO -0.10 0.39 -0.18 -2.27 0.00 0.00 0.00 173.10 170.94 2q0s s LEU 53 N 1.11 2.47 0.31 0.66 2.96 -0.67 -4.34 118.68 121.18 2q0s s LEU 53 Ca 0.06 -0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 52.83 2q0s s LEU 53 Cb -0.14 -1.50 -0.12 0.00 0.50 0.00 0.00 46.19 44.93 2q0s s LEU 53 CO 0.04 -0.05 1.51 -1.20 -1.32 0.00 0.00 176.35 175.33 2q0s n SER 54 N 4.57 3.56 0.00 3.68 7.64 -1.26 -1.86 113.62 129.94 2q0s n SER 54 Ca -0.19 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2q0s n SER 54 Cb 0.48 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2q0s n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q0s n ALA 55 N 1.51 0.00 -1.77 -0.43 0.00 -1.26 -4.99 120.51 113.57 2q0s n ALA 55 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 2q0s n ALA 55 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2q0s n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q0s s ARG 56 N -0.27 3.93 0.41 0.00 3.52 -0.78 -4.88 118.95 120.88 2q0s s ARG 56 Ca 0.00 2.44 0.08 0.00 -0.13 0.00 0.00 55.73 58.12 2q0s s ARG 56 Cb 0.00 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 2q0s s ARG 56 CO 0.00 -0.63 0.44 0.95 -0.81 0.00 0.00 175.30 175.25 2q0s s THR 57 N -1.17 2.93 0.04 4.11 -4.23 0.31 -4.40 115.64 113.21 2q0s s THR 57 Ca 0.56 -1.22 -0.22 0.00 -1.18 0.00 0.00 61.69 59.63 2q0s s THR 57 Cb -0.44 -3.04 -0.12 0.00 1.34 0.00 0.00 72.50 70.24 2q0s s THR 57 CO 0.58 -0.03 1.33 0.71 -0.54 0.00 0.00 174.62 176.68 2q0s h THR 58 N 0.92 0.00 -0.04 3.99 1.35 -1.92 -0.74 112.91 116.47 2q0s h THR 58 Ca -0.41 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.29 2q0s h THR 58 Cb 1.27 0.00 -0.21 0.00 -1.73 0.00 0.00 68.15 67.48 2q0s h THR 58 CO 0.53 0.00 -0.50 -0.46 -0.25 0.00 0.00 175.52 174.84 2q0s n ASN 59 N -4.17 -0.49 -4.13 5.36 6.94 -1.26 -1.12 115.26 116.38 2q0s n ASN 59 Ca -0.10 -2.06 -0.27 0.00 -0.02 0.00 0.00 54.58 52.14 2q0s n ASN 59 Cb 0.31 0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 37.78 2q0s n ASN 59 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2q0s s ILE 60 N -0.34 1.50 0.32 1.53 1.10 -1.26 -4.91 121.20 119.14 2q0s s ILE 60 Ca 0.11 -0.73 -0.29 0.00 -0.51 0.00 0.00 60.65 59.23 2q0s s ILE 60 Cb 0.21 -1.30 -0.10 0.00 0.15 0.00 0.00 42.46 41.42 2q0s s ILE 60 CO -0.07 0.43 1.25 -1.81 -2.11 0.00 0.00 174.94 172.63 2q0s s ASP 61 N 0.22 6.91 -0.24 4.50 1.01 -1.26 -4.35 116.67 123.46 2q0s s ASP 61 Ca -0.09 2.57 -0.12 0.00 0.71 0.00 0.00 52.55 55.62 2q0s s ASP 61 Cb -0.14 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 2q0s s ASP 61 CO 0.04 -0.42 0.24 -0.62 0.21 0.00 0.00 175.17 174.62 2q0s s ASP 62 N -0.59 6.19 0.25 0.27 -1.08 -1.26 -4.96 116.67 115.49 2q0s s ASP 62 Ca 0.48 0.21 0.19 0.00 -0.52 0.00 0.00 52.55 52.90 2q0s s ASP 62 Cb -0.38 -2.15 0.94 0.00 -1.46 0.00 0.00 42.92 39.88 2q0s s ASP 62 CO 0.49 -0.01 1.58 -0.81 0.52 0.00 0.00 175.17 176.94 2q0s n PRO 63 N 4.57 0.13 0.02 4.34 -0.04 -1.26 -1.95 135.00 140.81 2q0s n PRO 63 Ca -0.13 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2q0s n PRO 63 Cb 0.52 -1.85 0.09 0.00 -0.04 0.00 0.00 33.50 32.21 2q0s n PRO 63 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2q0s n THR 64 N -2.12 0.10 -3.58 0.52 -2.24 -1.26 -4.91 114.28 100.79 2q0s n THR 64 Ca -0.00 -0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2q0s n THR 64 Cb 0.09 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 2q0s n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q0s s ASP 65 N -3.48 -1.05 0.00 3.42 -1.08 -0.82 -5.04 116.67 108.63 2q0s s ASP 65 Ca 0.07 1.40 0.27 0.00 -0.52 0.00 0.00 52.55 53.77 2q0s s ASP 65 Cb 0.16 2.18 1.58 0.00 -1.46 0.00 0.00 42.92 45.38 2q0s s ASP 65 CO 0.77 -0.20 1.95 -0.81 0.52 0.00 0.00 175.17 177.40 2q0s n PRO 66 N 5.36 0.87 0.00 4.34 -0.04 -1.26 -3.78 135.00 140.49 2q0s n PRO 66 Ca -0.11 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.48 2q0s n PRO 66 Cb 0.50 -1.48 0.38 0.00 -0.04 0.00 0.00 33.50 32.86 2q0s n PRO 66 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q0s n ARG 67 N -0.98 1.07 -0.05 0.54 1.74 -1.26 -4.58 116.66 113.14 2q0s n ARG 67 Ca 0.20 -0.65 0.10 0.00 -0.77 0.00 0.00 57.85 56.73 2q0s n ARG 67 Cb 0.09 -1.49 0.12 0.00 -1.02 0.00 0.00 32.46 30.16 2q0s n ARG 67 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q0s n LEU 68 N -0.40 2.87 -4.55 0.55 4.77 -1.25 -4.85 117.00 114.15 2q0s n LEU 68 Ca 0.14 -1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 54.53 2q0s n LEU 68 Cb 0.36 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2q0s n LEU 68 CO 0.24 0.54 0.88 0.21 -1.33 0.00 0.00 177.39 177.92 2q0s s ASN 69 N -1.60 6.41 0.19 -1.43 3.84 -1.26 -0.53 114.94 120.56 2q0s s ASN 69 Ca 0.27 -0.09 -0.12 0.00 0.21 0.00 0.00 52.86 53.13 2q0s s ASN 69 Cb 0.18 -2.48 0.20 0.00 -0.55 0.00 0.00 41.25 38.59 2q0s s ASN 69 CO 0.26 -1.29 1.74 1.23 -2.79 0.00 0.00 177.10 176.25 2q0s h GLY 70 N 11.26 0.70 2.00 1.21 0.00 -1.02 -2.42 103.07 114.80 2q0s h GLY 70 Ca -0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2q0s h GLY 70 CO 1.12 -0.00 -0.11 0.00 0.00 0.00 0.00 176.54 177.54 2q0s h ALA 71 N 1.36 1.20 0.00 3.60 0.00 -1.35 -1.02 119.26 123.04 2q0s h ALA 71 Ca 0.26 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2q0s h ALA 71 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2q0s h ALA 71 CO -0.27 0.14 -0.33 0.77 0.00 0.00 0.00 179.25 179.56 2q0s h SER 72 N 0.00 0.00 0.00 0.00 0.02 -1.73 -3.35 113.55 108.49 2q0s h SER 72 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2q0s h SER 72 Cb 0.38 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 2q0s h SER 72 CO 0.01 0.33 -2.32 0.00 -1.14 0.00 0.00 176.83 173.72 2q0s n TYR 73 N -3.55 0.00 -0.12 3.45 4.19 -0.63 -4.71 117.16 115.78 2q0s n TYR 73 Ca -0.00 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.13 2q0s n TYR 73 Cb 0.47 -0.92 0.01 0.00 0.49 0.00 0.00 39.34 39.39 2q0s n TYR 73 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2q0s h LEU 74 N 0.00 0.36 -0.89 2.98 5.85 -1.36 -1.99 115.31 120.27 2q0s h LEU 74 Ca -0.52 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.27 2q0s h LEU 74 Cb 2.02 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.92 2q0s h LEU 74 CO -0.02 0.26 0.56 -0.65 -0.34 0.00 0.00 178.44 178.25 2q0s h PRO 75 N 0.46 0.98 -0.49 5.25 0.11 -1.84 0.75 132.00 137.21 2q0s h PRO 75 Ca 0.16 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2q0s h PRO 75 Cb 0.02 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 2q0s h PRO 75 CO -0.08 0.65 0.04 0.77 -0.21 0.00 0.00 178.00 179.17 2q0s h SER 76 N 1.01 0.75 -0.25 -2.05 0.02 -1.76 -2.21 113.55 109.05 2q0s h SER 76 Ca 0.39 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2q0s h SER 76 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2q0s h SER 76 CO -0.18 0.79 0.06 0.00 -1.14 0.00 0.00 176.83 176.36 2q0s h LEU 78 N 0.23 0.70 -1.14 0.00 3.38 -0.74 -2.27 115.31 115.47 2q0s h LEU 78 Ca 0.08 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2q0s h LEU 78 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2q0s h LEU 78 CO 0.00 0.63 -0.43 0.00 0.09 0.00 0.00 178.44 178.73 2q0s h ALA 79 N 1.10 1.27 -0.69 1.53 0.00 -1.32 -2.01 119.26 119.15 2q0s h ALA 79 Ca 0.19 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2q0s h ALA 79 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2q0s h ALA 79 CO -0.02 0.53 0.32 1.15 0.00 0.00 0.00 179.25 181.23 2q0s h THR 80 N 0.00 1.22 -0.02 0.00 2.02 -1.00 -3.33 112.91 111.81 2q0s h THR 80 Ca -0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2q0s h THR 80 Cb 0.77 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2q0s h THR 80 CO 0.06 0.27 -0.28 1.41 0.37 0.00 0.00 175.52 177.34 2q0s n HIS 81 N -4.33 0.00 -1.60 3.16 8.25 -0.81 -4.95 115.22 114.93 2q0s n HIS 81 Ca 0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 2q0s n HIS 81 Cb 0.14 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.27 2q0s n HIS 81 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q0s n LEU 82 N 0.25 2.58 -4.76 2.41 4.77 -0.86 -4.22 117.00 117.16 2q0s n LEU 82 Ca 0.09 1.01 -0.39 0.00 -0.03 0.00 0.00 56.01 56.69 2q0s n LEU 82 Cb 0.42 -1.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 2q0s n LEU 82 CO 0.20 -1.57 0.70 -2.16 -1.33 0.00 0.00 177.39 173.23 2q0s s PRO 83 N -2.05 4.67 0.06 3.23 0.04 -1.26 -5.08 135.00 134.61 2q0s s PRO 83 Ca 0.64 1.55 0.06 0.00 0.04 0.00 0.00 61.00 63.29 2q0s s PRO 83 Cb -0.55 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 2q0s s PRO 83 CO 0.56 0.32 -0.15 -0.51 0.04 0.00 0.00 177.00 177.26 2q0s s LEU 84 N -1.57 2.23 -0.17 -3.56 1.43 -1.26 -4.80 118.68 110.97 2q0s s LEU 84 Ca 0.45 -0.55 0.12 0.00 -1.03 0.00 0.00 54.13 53.12 2q0s s LEU 84 Cb -0.26 -0.63 -0.19 0.00 0.03 0.00 0.00 46.19 45.14 2q0s s LEU 84 CO 0.33 0.00 0.01 0.47 0.23 0.00 0.00 176.35 177.38 2q0s n ASP 85 N 1.55 1.25 -3.72 2.29 9.92 -0.14 -3.85 116.55 123.85 2q0s n ASP 85 Ca -0.19 -0.02 -0.13 0.00 -0.53 0.00 0.00 54.79 53.91 2q0s n ASP 85 Cb 0.54 0.65 -0.10 0.00 -0.64 0.00 0.00 41.12 41.57 2q0s n ASP 85 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2q0s s LEU 86 N -5.42 0.33 -0.17 0.64 2.96 -0.92 -1.39 118.68 114.72 2q0s s LEU 86 Ca -0.12 0.86 -0.00 0.00 -0.22 0.00 0.00 54.13 54.64 2q0s s LEU 86 Cb 0.05 1.51 0.00 0.00 0.50 0.00 0.00 46.19 48.25 2q0s s LEU 86 CO 0.63 -0.17 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.67 2q0s s VAL 87 N 0.17 2.72 -0.26 1.68 1.01 0.14 -0.88 120.40 124.98 2q0s s VAL 87 Ca -0.01 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2q0s s VAL 87 Cb -0.03 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2q0s s VAL 87 CO 0.01 0.50 0.17 -0.63 0.00 0.00 0.00 175.10 175.15 2q0s s ILE 88 N 1.00 5.24 -0.27 2.22 1.01 0.36 -0.77 121.20 130.00 2q0s s ILE 88 Ca -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 2q0s s ILE 88 Cb -0.15 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.88 2q0s s ILE 88 CO -0.03 0.29 -0.03 -0.63 0.00 0.00 0.00 174.94 174.55 2q0s s ILE 89 N 1.51 3.06 -0.32 2.92 1.01 -0.46 -0.62 121.20 128.29 2q0s s ILE 89 Ca 0.07 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2q0s s ILE 89 Cb -0.15 -2.60 0.09 0.00 0.01 0.00 0.00 42.46 39.81 2q0s s ILE 89 CO 0.08 0.12 0.02 -0.32 0.00 0.00 0.00 174.94 174.84 2q0s s MET 90 N 1.34 1.56 0.13 2.79 1.75 -0.90 -0.91 119.30 125.05 2q0s s MET 90 Ca -0.01 -1.66 -0.07 0.00 -1.25 0.00 0.00 55.69 52.71 2q0s s MET 90 Cb -0.17 -3.00 -0.02 0.00 2.84 0.00 0.00 34.83 34.48 2q0s s MET 90 CO -0.03 -0.86 0.19 -0.51 -0.65 0.00 0.00 175.02 173.17 2q0s s LEU 91 N 1.03 1.34 0.00 4.11 1.43 -1.26 -3.78 118.68 121.55 2q0s s LEU 91 Ca 0.06 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2q0s s LEU 91 Cb -0.19 0.90 0.00 0.00 0.03 0.00 0.00 46.19 46.93 2q0s s LEU 91 CO -0.09 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.30 2q0s n GLY 92 N -0.13 1.49 0.11 -3.19 0.00 -1.26 -4.64 105.19 97.57 2q0s n GLY 92 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2q0s n GLY 92 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q0s h THR 93 N 0.00 0.82 -0.18 2.61 2.02 -1.93 -2.51 112.91 113.74 2q0s h THR 93 Ca 0.00 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2q0s h THR 93 Cb 0.00 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2q0s h THR 93 CO 0.00 0.01 -0.17 0.78 0.37 0.00 0.00 175.52 176.50 2q0s h ASN 94 N 0.05 0.29 -0.00 4.18 2.35 -1.90 -2.37 115.58 118.18 2q0s h ASN 94 Ca 0.11 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2q0s h ASN 94 Cb 0.14 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2q0s h ASN 94 CO -0.19 0.49 0.00 0.44 -1.65 0.00 0.00 177.43 176.52 2q0s h ASP 95 N 0.28 0.00 0.17 5.81 5.19 -1.74 -1.89 116.42 124.24 2q0s h ASP 95 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2q0s h ASP 95 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2q0s h ASP 95 CO 0.03 0.00 -0.01 0.35 -3.12 0.00 0.00 179.24 176.49 2q0s n THR 96 N -3.52 0.00 -1.79 0.35 -2.24 -0.89 -4.45 114.28 101.74 2q0s n THR 96 Ca -0.03 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 2q0s n THR 96 Cb 0.08 -0.42 0.02 0.00 -2.10 0.00 0.00 70.33 67.90 2q0s n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2q0s s LYS 97 N -2.17 3.71 0.29 -0.78 1.02 -0.71 -3.89 119.74 117.20 2q0s s LYS 97 Ca 0.41 2.44 0.03 0.00 0.02 0.00 0.00 55.97 58.87 2q0s s LYS 97 Cb 0.21 -2.68 0.61 0.00 -0.52 0.00 0.00 37.83 35.46 2q0s s LYS 97 CO 0.40 -0.81 1.81 0.00 -0.92 0.00 0.00 175.35 175.83 2q0s h ALA 98 N 2.37 1.55 0.00 5.17 0.00 -0.93 -2.17 119.26 125.25 2q0s h ALA 98 Ca -0.51 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q0s h ALA 98 Cb 1.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2q0s h ALA 98 CO 0.61 0.12 -0.00 0.10 0.00 0.00 0.00 179.25 180.08 2q0s h TYR 99 N 0.90 0.00 0.00 0.00 -0.00 -1.90 -1.93 116.97 114.04 2q0s h TYR 99 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 2q0s h TYR 99 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.36 2q0s h TYR 99 CO -0.01 0.00 0.00 0.74 -0.00 0.00 0.00 178.16 178.89 2q0s h PHE 100 N 0.00 0.00 -6.45 0.10 0.05 -1.68 -3.47 116.94 105.48 2q0s h PHE 100 Ca -0.00 0.00 -0.50 0.00 3.82 0.00 0.00 57.97 61.29 2q0s h PHE 100 Cb 0.32 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 38.17 2q0s h PHE 100 CO 0.00 0.00 -0.79 0.54 -0.18 0.00 0.00 178.31 177.88 2q0s n ARG 101 N -2.96 -4.69 -3.84 1.51 1.74 -0.73 -4.95 116.66 102.74 2q0s n ARG 101 Ca 0.04 0.52 -0.35 0.00 -0.77 0.00 0.00 57.85 57.29 2q0s n ARG 101 Cb 0.50 -5.33 -0.05 0.00 -1.02 0.00 0.00 32.46 26.56 2q0s n ARG 101 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q0s s ARG 102 N -6.71 3.49 0.53 5.56 0.52 -1.26 -5.11 118.95 115.98 2q0s s ARG 102 Ca 0.66 -0.18 -0.03 0.00 -0.52 0.00 0.00 55.73 55.65 2q0s s ARG 102 Cb -0.34 -3.11 -0.00 0.00 0.52 0.00 0.00 34.95 32.02 2q0s s ARG 102 CO 0.86 0.69 0.80 0.95 0.02 0.00 0.00 175.30 178.63 2q0s s THR 103 N -1.25 3.90 0.34 0.02 -4.23 -1.26 -4.92 115.64 108.25 2q0s s THR 103 Ca 0.25 -0.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.66 2q0s s THR 103 Cb -0.13 -3.50 0.31 0.00 1.34 0.00 0.00 72.50 70.52 2q0s s THR 103 CO 0.14 -0.45 1.86 -0.65 -0.54 0.00 0.00 174.62 174.99 2q0s h PRO 104 N 0.08 0.74 -0.40 3.99 0.11 -1.97 -1.29 132.00 133.27 2q0s h PRO 104 Ca -0.46 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2q0s h PRO 104 Cb 1.25 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2q0s h PRO 104 CO 0.59 0.49 0.23 1.25 -0.21 0.00 0.00 178.00 180.35 2q0s h LEU 105 N 0.77 0.36 -1.04 2.35 5.85 -1.97 0.11 115.31 121.73 2q0s h LEU 105 Ca 0.45 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.23 2q0s h LEU 105 Cb 0.65 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 2q0s h LEU 105 CO -0.22 0.26 0.64 0.44 -0.34 0.00 0.00 178.44 179.22 2q0s h ASP 106 N 0.46 1.04 -0.31 1.25 3.32 -1.63 0.19 116.42 120.73 2q0s h ASP 106 Ca 0.16 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 2q0s h ASP 106 Cb 0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2q0s h ASP 106 CO -0.08 0.68 -0.27 0.40 -1.72 0.00 0.00 179.24 178.25 2q0s h ILE 107 N 1.19 1.30 -0.63 0.35 2.04 -0.91 -1.94 117.51 118.90 2q0s h ILE 107 Ca 0.41 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 2q0s h ILE 107 Cb 0.10 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2q0s h ILE 107 CO -0.14 0.46 0.28 0.00 0.00 0.00 0.00 178.15 178.75 2q0s h ALA 108 N 0.73 1.30 -0.78 1.87 0.00 -0.39 -0.44 119.26 121.54 2q0s h ALA 108 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2q0s h ALA 108 Cb 0.84 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2q0s h ALA 108 CO 0.07 0.53 0.38 -0.07 0.00 0.00 0.00 179.25 180.16 2q0s h LEU 109 N 0.90 1.02 -0.42 0.00 3.38 -0.78 0.64 115.31 120.04 2q0s h LEU 109 Ca 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2q0s h LEU 109 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2q0s h LEU 109 CO -0.02 0.86 0.20 1.23 0.09 0.00 0.00 178.44 180.79 2q0s h GLY 110 N 1.15 0.65 0.78 0.83 0.00 -0.55 -2.46 103.07 103.47 2q0s h GLY 110 Ca 0.27 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.34 2q0s h GLY 110 CO -0.03 0.31 0.62 1.98 0.00 0.00 0.00 176.54 179.42 2q0s h MET 111 N 0.54 1.07 -0.69 4.80 1.85 -0.72 -2.30 114.93 119.48 2q0s h MET 111 Ca 0.14 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2q0s h MET 111 Cb 0.13 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 31.89 2q0s h MET 111 CO -0.02 0.71 0.45 0.66 -0.40 0.00 0.00 176.91 178.31 2q0s h SER 112 N 1.11 0.80 -0.36 1.39 4.64 -0.49 0.05 113.55 120.69 2q0s h SER 112 Ca 0.42 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2q0s h SER 112 Cb 0.20 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2q0s h SER 112 CO -0.16 0.59 0.21 0.58 -0.87 0.00 0.00 176.83 177.18 2q0s h VAL 113 N 0.94 1.13 -0.57 0.95 2.07 -0.97 -1.24 116.25 118.56 2q0s h VAL 113 Ca 0.25 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2q0s h VAL 113 Cb -0.09 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2q0s h VAL 113 CO -0.05 0.13 0.19 -0.07 0.02 0.00 0.00 177.57 177.79 2q0s h LEU 114 N 0.47 0.81 -0.34 2.57 3.38 -1.09 -1.01 115.31 120.10 2q0s h LEU 114 Ca 0.13 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2q0s h LEU 114 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2q0s h LEU 114 CO -0.02 0.79 0.18 0.58 0.09 0.00 0.00 178.44 180.06 2q0s h VAL 115 N 0.79 1.00 -0.86 1.22 2.07 -0.82 -1.70 116.25 117.95 2q0s h VAL 115 Ca 0.18 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2q0s h VAL 115 Cb 0.26 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2q0s h VAL 115 CO -0.01 0.07 0.51 0.74 0.02 0.00 0.00 177.57 178.90 2q0s h THR 116 N 0.37 1.24 -0.85 2.57 2.02 -0.98 -0.11 112.91 117.16 2q0s h THR 116 Ca 0.14 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.80 2q0s h THR 116 Cb 0.04 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.44 2q0s h THR 116 CO -0.09 0.25 0.56 1.56 0.37 0.00 0.00 175.52 178.18 2q0s h GLN 117 N 1.18 1.12 -0.14 6.66 4.20 -0.48 -1.16 115.11 126.49 2q0s h GLN 117 Ca 0.31 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 2q0s h GLN 117 Cb -0.04 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.49 2q0s h GLN 117 CO -0.06 0.74 -0.15 0.28 -0.67 0.00 0.00 178.83 178.98 2q0s h VAL 118 N 1.15 1.35 0.00 -0.54 2.07 -0.51 -3.10 116.25 116.67 2q0s h VAL 118 Ca 0.31 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2q0s h VAL 118 Cb -0.13 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2q0s h VAL 118 CO -0.07 0.38 -0.14 -0.07 0.02 0.00 0.00 177.57 177.69 2q0s h LEU 119 N -0.04 0.00 -3.18 2.57 3.38 -0.67 -2.44 115.31 114.94 2q0s h LEU 119 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q0s h LEU 119 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2q0s h LEU 119 CO 0.04 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.06 2q0s n THR 120 N -3.89 1.93 1.48 0.22 -2.24 -0.47 -4.58 114.28 106.72 2q0s n THR 120 Ca -0.02 -1.24 0.14 0.00 -2.27 0.00 0.00 64.05 60.65 2q0s n THR 120 Cb 0.24 0.09 0.52 0.00 -2.10 0.00 0.00 70.33 69.07 2q0s n THR 120 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q0s n SER 121 N 1.01 1.48 -4.64 3.42 3.41 -0.92 -4.94 113.62 112.44 2q0s n SER 121 Ca 0.26 -1.52 -0.44 0.00 -0.26 0.00 0.00 58.87 56.91 2q0s n SER 121 Cb 0.91 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.83 2q0s n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q0s n ALA 122 N 0.16 0.52 0.00 7.33 0.00 -1.26 -2.24 120.51 125.02 2q0s n ALA 122 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2q0s n ALA 122 Cb 0.35 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2q0s n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q0s n GLY 123 N 1.20 2.83 7.00 0.00 0.00 0.24 -4.91 105.19 111.56 2q0s n GLY 123 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2q0s n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0s n GLY 124 N -0.69 2.87 3.34 -0.02 0.00 -0.95 -1.26 105.19 108.47 2q0s n GLY 124 Ca 0.00 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 2q0s n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0s s VAL 125 N 0.00 4.98 -0.32 1.61 1.01 -1.26 -4.68 120.40 121.74 2q0s s VAL 125 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.71 2q0s s VAL 125 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2q0s s VAL 125 CO 0.00 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.07 2q0s n GLY 126 N 5.14 0.62 3.79 4.51 0.00 -1.22 -5.02 105.19 113.01 2q0s n GLY 126 Ca -0.12 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 2q0s n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q0s s THR 127 N -2.05 2.44 -2.25 2.61 -4.23 -0.39 -5.03 115.64 106.75 2q0s s THR 127 Ca 0.00 -1.57 0.21 0.00 -1.18 0.00 0.00 61.69 59.15 2q0s s THR 127 Cb 0.00 -3.00 0.47 0.00 1.34 0.00 0.00 72.50 71.31 2q0s s THR 127 CO 0.00 -0.00 1.45 0.35 -0.54 0.00 0.00 174.62 175.87 2q0s n THR 128 N -1.35 0.57 -2.75 3.99 -2.24 -1.26 -4.45 114.28 106.79 2q0s n THR 128 Ca 0.01 -0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 2q0s n THR 128 Cb 0.63 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 2q0s n THR 128 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2q0s s TYR 129 N -1.43 3.46 0.77 4.78 4.12 -1.26 -4.88 117.35 122.91 2q0s s TYR 129 Ca 0.38 1.69 -0.12 0.00 0.02 0.00 0.00 57.07 59.04 2q0s s TYR 129 Cb 0.21 -2.93 0.06 0.00 -1.52 0.00 0.00 41.96 37.77 2q0s s TYR 129 CO 0.29 -0.08 1.13 -1.25 0.02 0.00 0.00 175.55 175.66 2q0s s PRO 130 N -2.57 2.29 0.38 -1.71 0.04 -1.26 -0.59 135.00 131.58 2q0s s PRO 130 Ca 0.56 0.33 -0.26 0.00 0.04 0.00 0.00 61.00 61.67 2q0s s PRO 130 Cb -0.16 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2q0s s PRO 130 CO 0.20 -1.41 1.23 0.00 0.04 0.00 0.00 177.00 177.07 2q0s s ALA 131 N -3.42 3.26 0.78 8.56 0.00 -1.26 -4.63 121.76 125.05 2q0s s ALA 131 Ca 0.60 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 2q0s s ALA 131 Cb -0.12 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.63 2q0s s ALA 131 CO 0.51 -0.63 1.08 -1.25 0.00 0.00 0.00 175.76 175.47 2q0s s PRO 132 N -2.14 2.21 0.93 0.00 0.04 -1.25 -4.96 135.00 129.83 2q0s s PRO 132 Ca 0.55 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2q0s s PRO 132 Cb -0.35 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.43 2q0s s PRO 132 CO 0.45 -1.62 1.09 0.15 0.04 0.00 0.00 177.00 177.11 2q0s s LYS 133 N -4.98 0.97 0.07 4.56 1.02 -0.48 -4.73 119.74 116.17 2q0s s LYS 133 Ca 0.61 0.83 0.06 0.00 0.02 0.00 0.00 55.97 57.49 2q0s s LYS 133 Cb -0.16 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2q0s s LYS 133 CO 0.56 -2.44 -0.17 0.54 -0.92 0.00 0.00 175.35 172.92 2q0s s VAL 134 N -2.88 1.35 -0.15 3.17 0.11 -1.26 -0.69 120.40 120.05 2q0s s VAL 134 Ca 0.64 -1.32 -0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2q0s s VAL 134 Cb -0.19 -1.25 0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2q0s s VAL 134 CO 0.58 -0.10 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.98 2q0s s LEU 135 N -1.64 1.43 -0.16 2.54 2.96 0.05 -3.97 118.68 119.89 2q0s s LEU 135 Ca 0.02 -0.55 -0.24 0.00 -0.22 0.00 0.00 54.13 53.14 2q0s s LEU 135 Cb -0.10 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.72 2q0s s LEU 135 CO 0.03 -0.17 0.76 -0.69 -1.32 0.00 0.00 176.35 174.96 2q0s s VAL 136 N 1.68 4.94 -0.19 1.68 1.01 -0.54 -1.36 120.40 127.63 2q0s s VAL 136 Ca 0.02 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2q0s s VAL 136 Cb -0.14 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2q0s s VAL 136 CO -0.08 0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.24 2q0s s VAL 137 N 1.88 1.97 0.15 2.92 1.01 -0.09 -1.19 120.40 127.04 2q0s s VAL 137 Ca 0.36 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2q0s s VAL 137 Cb -0.17 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 2q0s s VAL 137 CO 0.13 0.44 1.09 -0.94 0.00 0.00 0.00 175.10 175.82 2q0s s SER 138 N 1.31 7.28 0.83 3.32 1.04 -1.02 -4.05 113.70 122.41 2q0s s SER 138 Ca 0.03 2.03 -0.11 0.00 0.48 0.00 0.00 55.95 58.38 2q0s s SER 138 Cb -0.14 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.47 2q0s s SER 138 CO -0.11 -0.23 1.09 -2.16 0.98 0.00 0.00 173.24 172.81 2q0s s PRO 139 N -0.11 1.79 0.77 4.02 0.04 -1.26 -1.15 135.00 139.10 2q0s s PRO 139 Ca 0.50 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 2q0s s PRO 139 Cb -0.28 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2q0s s PRO 139 CO 0.33 -1.89 1.10 -2.14 0.04 0.00 0.00 177.00 174.44 2q0s s PRO 140 N -4.97 2.18 0.49 0.56 0.02 -1.26 -4.42 135.00 127.60 2q0s s PRO 140 Ca 0.62 1.26 -0.23 0.00 0.02 0.00 0.00 61.00 62.67 2q0s s PRO 140 Cb -0.17 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 2q0s s PRO 140 CO 0.56 -1.71 1.25 -2.30 -0.33 0.00 0.00 177.00 174.46 2q0s n PRO 141 N -3.44 1.70 -1.02 5.54 -0.02 -1.26 -4.91 135.00 131.59 2q0s n PRO 141 Ca 0.10 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 2q0s n PRO 141 Cb 0.53 -2.40 0.17 0.00 -0.02 0.00 0.00 33.50 31.77 2q0s n PRO 141 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q0s s LEU 142 N -2.25 1.90 0.33 2.45 1.43 -1.26 -4.13 118.68 117.15 2q0s s LEU 142 Ca 0.66 1.50 0.03 0.00 -1.03 0.00 0.00 54.13 55.29 2q0s s LEU 142 Cb -0.47 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 2q0s s LEU 142 CO 0.54 -3.09 0.10 0.00 0.23 0.00 0.00 176.35 174.12 2q0s s ALA 143 N -2.82 2.29 0.29 4.21 0.00 -0.31 -4.89 121.76 120.54 2q0s s ALA 143 Ca 0.65 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2q0s s ALA 143 Cb -0.20 0.85 -0.13 0.00 0.00 0.00 0.00 23.12 23.64 2q0s s ALA 143 CO 0.59 -0.38 1.37 -2.30 0.00 0.00 0.00 175.76 175.03 2q0s n PRO 144 N -0.68 2.13 -3.94 0.00 -0.02 -1.26 -4.65 135.00 126.58 2q0s n PRO 144 Ca -0.02 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 2q0s n PRO 144 Cb 0.66 -2.38 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 2q0s n PRO 144 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2q0s s MET 145 N -1.09 2.77 0.48 -0.52 -1.94 -1.26 -3.70 119.30 114.04 2q0s s MET 145 Ca 0.62 -1.03 0.27 0.00 -1.71 0.00 0.00 55.69 53.84 2q0s s MET 145 Cb -0.60 -3.04 1.15 0.00 2.01 0.00 0.00 34.83 34.35 2q0s s MET 145 CO 0.55 -0.45 1.92 -1.35 -0.01 0.00 0.00 175.02 175.69 2q0s h PRO 146 N 8.02 0.00 -6.11 2.03 0.11 -1.79 -3.41 132.00 130.84 2q0s h PRO 146 Ca -0.30 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.25 2q0s h PRO 146 Cb 1.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2q0s h PRO 146 CO 0.57 0.15 0.32 -1.58 -0.21 0.00 0.00 178.00 177.25 2q0s s HIS 147 N -3.77 3.53 0.48 0.65 2.46 -1.26 -4.93 115.29 112.44 2q0s s HIS 147 Ca -0.00 1.39 0.16 0.00 0.47 0.00 0.00 55.06 57.08 2q0s s HIS 147 Cb 0.11 -3.00 1.17 0.00 -0.13 0.00 0.00 32.58 30.72 2q0s s HIS 147 CO 0.60 -0.10 2.06 -1.00 -2.47 0.00 0.00 174.74 173.84 2q0s h PRO 148 N 7.03 0.19 -0.24 2.88 0.13 -1.97 -1.08 132.00 138.93 2q0s h PRO 148 Ca -0.35 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.61 2q0s h PRO 148 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2q0s h PRO 148 CO 0.80 0.13 -0.47 2.35 -0.23 0.00 0.00 178.00 180.58 2q0s h TRP 149 N 0.20 0.93 -0.71 1.56 2.91 -1.96 -1.44 115.95 117.44 2q0s h TRP 149 Ca 0.14 -0.34 -0.06 0.00 1.13 0.00 0.00 58.89 59.77 2q0s h TRP 149 Cb 0.33 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.77 2q0s h TRP 149 CO -0.00 1.13 0.22 0.74 -1.03 0.00 0.00 178.44 179.49 2q0s h PHE 150 N 0.47 1.14 -0.63 2.65 0.05 -1.78 -0.74 116.94 118.11 2q0s h PHE 150 Ca 0.01 -0.11 0.03 0.00 3.82 0.00 0.00 57.97 61.71 2q0s h PHE 150 Cb 1.07 -0.33 -0.04 0.00 2.00 0.00 0.00 35.95 38.65 2q0s h PHE 150 CO 0.08 0.91 0.39 1.96 -0.18 0.00 0.00 178.31 181.47 2q0s h GLN 151 N 1.06 0.75 0.20 1.51 4.20 -1.09 -1.39 115.11 120.34 2q0s h GLN 151 Ca 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2q0s h GLN 151 Cb 0.30 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2q0s h GLN 151 CO -0.01 0.49 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.48 2q0s h LEU 152 N 0.77 -0.22 -1.28 1.46 3.38 -0.80 -2.57 115.31 116.05 2q0s h LEU 152 Ca 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2q0s h LEU 152 Cb 0.01 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2q0s h LEU 152 CO -0.10 0.02 -0.07 0.16 0.09 0.00 0.00 178.44 178.54 2q0s h ILE 153 N -0.46 0.19 -0.52 1.22 3.07 -0.98 -2.83 117.51 117.19 2q0s h ILE 153 Ca -0.03 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.65 2q0s h ILE 153 Cb 0.35 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 2q0s h ILE 153 CO 0.04 0.07 0.00 0.49 -1.05 0.00 0.00 178.15 177.71 2q0s n PHE 154 N -3.20 1.39 -1.68 0.16 3.01 -0.54 -0.52 117.46 116.08 2q0s n PHE 154 Ca 0.01 -0.68 -0.45 0.00 1.01 0.00 0.00 57.45 57.34 2q0s n PHE 154 Cb 0.36 -0.29 -0.04 0.00 -0.01 0.00 0.00 39.48 39.49 2q0s n PHE 154 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2q0s n GLU 155 N 0.61 2.38 -0.57 -1.08 2.13 -0.97 0.25 120.64 123.40 2q0s n GLU 155 Ca 0.24 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.92 2q0s n GLU 155 Cb 0.91 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2q0s n GLU 155 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q0s n GLY 156 N 3.79 1.60 0.20 8.31 0.00 -1.26 -3.93 105.19 113.90 2q0s n GLY 156 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2q0s n GLY 156 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q0s h GLY 157 N 0.00 0.76 0.60 -0.02 0.00 -0.31 -2.96 103.07 101.15 2q0s h GLY 157 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 47.33 46.38 2q0s h GLY 157 CO 0.00 0.89 0.09 -2.09 0.00 0.00 0.00 176.54 175.43 2q0s h GLU 158 N 0.39 0.21 -0.98 4.80 4.81 -1.89 0.16 114.58 122.08 2q0s h GLU 158 Ca -0.02 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2q0s h GLU 158 Cb 1.20 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 2q0s h GLU 158 CO 0.12 0.14 0.64 0.37 -0.73 0.00 0.00 179.01 179.56 2q0s h GLN 159 N 0.22 1.24 -0.36 1.92 5.75 -1.94 -1.29 115.11 120.65 2q0s h GLN 159 Ca 0.17 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.48 2q0s h GLN 159 Cb 0.18 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 2q0s h GLN 159 CO -0.21 0.82 -0.23 0.87 -2.65 0.00 0.00 178.83 177.43 2q0s h LYS 160 N 1.28 0.80 -0.04 1.69 1.57 -1.15 -3.00 116.57 117.71 2q0s h LYS 160 Ca 0.37 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2q0s h LYS 160 Cb -0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2q0s h LYS 160 CO -0.10 1.00 -0.05 1.79 -0.57 0.00 0.00 179.45 181.52 2q0s h THR 161 N 0.59 1.06 0.00 -0.16 1.35 -0.21 -1.59 112.91 113.95 2q0s h THR 161 Ca 0.07 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 2q0s h THR 161 Cb 0.80 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2q0s h THR 161 CO 0.06 0.08 -0.05 0.74 -0.25 0.00 0.00 175.52 176.10 2q0s h THR 162 N 0.05 0.33 -0.00 6.82 2.02 -1.11 -2.40 112.91 118.63 2q0s h THR 162 Ca 0.01 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2q0s h THR 162 Cb 0.12 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2q0s h THR 162 CO 0.01 0.05 -0.55 -0.62 0.37 0.00 0.00 175.52 174.78 2q0s n GLU 163 N -3.46 0.26 0.05 6.66 -0.58 -0.60 -4.43 120.64 118.54 2q0s n GLU 163 Ca -0.02 -0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.50 2q0s n GLU 163 Cb 0.17 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.71 2q0s n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q0s h LEU 164 N 0.42 0.39 -0.78 -4.62 3.38 -1.38 -2.24 115.31 110.49 2q0s h LEU 164 Ca 0.00 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2q0s h LEU 164 Cb 0.52 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2q0s h LEU 164 CO 0.00 0.78 0.51 0.00 0.09 0.00 0.00 178.44 179.83 2q0s h ALA 165 N 1.23 0.98 -0.07 1.53 0.00 -1.77 -0.32 119.26 120.85 2q0s h ALA 165 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q0s h ALA 165 Cb 0.90 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2q0s h ALA 165 CO 0.07 0.40 -0.01 -0.09 0.00 0.00 0.00 179.25 179.62 2q0s h ARG 166 N 1.05 0.13 -0.23 0.00 2.43 -1.76 -1.24 114.38 114.75 2q0s h ARG 166 Ca 0.28 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 2q0s h ARG 166 Cb -0.12 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2q0s h ARG 166 CO -0.06 0.45 -0.48 -0.39 -1.51 0.00 0.00 179.97 177.97 2q0s h VAL 167 N -0.20 1.31 -0.38 0.20 -1.51 -1.32 -1.92 116.25 112.42 2q0s h VAL 167 Ca 0.02 -1.69 -0.13 0.00 -1.23 0.00 0.00 66.70 63.67 2q0s h VAL 167 Cb 0.40 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2q0s h VAL 167 CO 0.01 0.53 -0.27 1.88 -1.23 0.00 0.00 177.57 178.49 2q0s h TYR 168 N 0.48 0.93 -0.69 5.19 -1.99 -1.11 -1.25 116.97 118.53 2q0s h TYR 168 Ca 0.02 -0.23 -0.07 0.00 2.00 0.00 0.00 58.73 60.46 2q0s h TYR 168 Cb 1.02 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 2q0s h TYR 168 CO 0.04 0.98 0.16 1.03 -0.00 0.00 0.00 178.16 180.38 2q0s h SER 169 N 0.69 1.05 -0.26 3.88 0.87 -1.06 0.57 113.55 119.28 2q0s h SER 169 Ca 0.08 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2q0s h SER 169 Cb 0.81 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2q0s h SER 169 CO 0.07 1.01 0.12 0.00 -0.53 0.00 0.00 176.83 177.49 2q0s h ALA 170 N 1.07 0.34 -0.20 6.23 0.00 -1.22 -0.75 119.26 124.74 2q0s h ALA 170 Ca 0.22 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2q0s h ALA 170 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2q0s h ALA 170 CO 0.00 -0.08 0.09 1.25 0.00 0.00 0.00 179.25 180.51 2q0s h LEU 171 N 0.28 0.12 -0.89 0.00 5.85 -1.03 -1.69 115.31 117.95 2q0s h LEU 171 Ca 0.09 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2q0s h LEU 171 Cb 0.15 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2q0s h LEU 171 CO -0.01 0.10 0.29 0.00 -0.34 0.00 0.00 178.44 178.48 2q0s h ALA 172 N 1.11 1.12 -0.53 1.25 0.00 -0.73 -0.32 119.26 121.16 2q0s h ALA 172 Ca 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2q0s h ALA 172 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2q0s h ALA 172 CO -0.07 0.63 0.19 1.03 0.00 0.00 0.00 179.25 181.03 2q0s h SER 173 N 1.08 0.76 -0.54 0.00 0.87 -0.94 0.55 113.55 115.33 2q0s h SER 173 Ca 0.25 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2q0s h SER 173 Cb 0.21 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2q0s h SER 173 CO -0.02 0.74 0.25 0.15 -0.53 0.00 0.00 176.83 177.42 2q0s h PHE 174 N 0.73 0.78 -0.01 2.24 3.04 -0.61 -2.48 116.94 120.63 2q0s h PHE 174 Ca 0.18 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2q0s h PHE 174 Cb 0.24 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.50 2q0s h PHE 174 CO 0.01 0.62 0.00 -1.33 -2.02 0.00 0.00 178.31 175.59 2q0s n MET 175 N -4.56 1.26 -3.64 1.11 2.81 -0.19 -4.93 117.12 108.97 2q0s n MET 175 Ca 0.03 -0.38 -0.21 0.00 -1.81 0.00 0.00 57.70 55.33 2q0s n MET 175 Cb 0.13 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.20 2q0s n MET 175 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2q0s n LYS 176 N -0.53 -5.00 -4.23 0.03 4.76 0.07 -5.02 118.16 108.25 2q0s n LYS 176 Ca 0.22 0.66 -0.17 0.00 -2.87 0.00 0.00 58.31 56.15 2q0s n LYS 176 Cb 0.20 -5.28 -0.11 0.00 -1.84 0.00 0.00 35.03 28.01 2q0s n LYS 176 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q0s s VAL 177 N -3.61 1.22 0.55 -0.18 -7.23 -0.53 -5.05 120.40 105.57 2q0s s VAL 177 Ca 0.03 -1.74 -0.21 0.00 -1.81 0.00 0.00 61.98 58.24 2q0s s VAL 177 Cb -0.01 -1.53 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 2q0s s VAL 177 CO 0.80 -0.49 1.30 -2.84 -0.31 0.00 0.00 175.10 173.56 2q0s s PRO 178 N -2.83 3.15 0.02 4.82 0.02 -1.25 -4.45 135.00 134.47 2q0s s PRO 178 Ca 0.09 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.23 2q0s s PRO 178 Cb -0.03 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 2q0s s PRO 178 CO 0.02 -1.14 -0.08 0.12 -0.33 0.00 0.00 177.00 175.59 2q0s s PHE 179 N -1.39 0.70 -0.07 6.54 5.36 -1.26 -1.46 117.98 126.40 2q0s s PHE 179 Ca 0.72 -0.29 -0.05 0.00 -0.96 0.00 0.00 56.93 56.35 2q0s s PHE 179 Cb -0.37 -0.43 0.03 0.00 -0.34 0.00 0.00 43.02 41.91 2q0s s PHE 179 CO 0.43 -0.03 0.19 0.12 -1.46 0.00 0.00 175.22 174.46 2q0s s PHE 180 N -0.72 -0.21 -0.40 10.12 5.36 -0.33 -4.94 117.98 126.85 2q0s s PHE 180 Ca -0.02 0.54 -0.16 0.00 -0.96 0.00 0.00 56.93 56.32 2q0s s PHE 180 Cb -0.06 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.67 2q0s s PHE 180 CO 0.00 -0.13 0.40 0.34 -1.46 0.00 0.00 175.22 174.36 2q0s s ASP 181 N 0.50 6.18 0.45 6.13 2.15 -1.26 -2.42 116.67 128.39 2q0s s ASP 181 Ca -0.03 -0.59 0.12 0.00 0.43 0.00 0.00 52.55 52.47 2q0s s ASP 181 Cb -0.05 -2.21 1.03 0.00 -0.30 0.00 0.00 42.92 41.40 2q0s s ASP 181 CO -0.02 -0.50 2.06 0.00 -0.17 0.00 0.00 175.17 176.54 2q0s h ALA 182 N 8.64 1.90 0.00 3.66 0.00 -1.42 -1.19 119.26 130.84 2q0s h ALA 182 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2q0s h ALA 182 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2q0s h ALA 182 CO 0.76 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2q0s n GLY 183 N -1.51 -1.01 0.12 0.00 0.00 -1.26 -2.05 105.19 99.48 2q0s n GLY 183 Ca 0.04 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2q0s n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q0s n SER 184 N -2.24 0.77 0.00 1.61 3.41 -0.45 -4.11 113.62 112.60 2q0s n SER 184 Ca -0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2q0s n SER 184 Cb 0.11 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2q0s n SER 184 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2q0s n VAL 185 N -2.27 0.00 -4.13 -3.33 0.24 -0.87 -5.07 118.33 102.89 2q0s n VAL 185 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 2q0s n VAL 185 Cb 0.33 -0.11 -0.11 0.00 -1.47 0.00 0.00 33.84 32.49 2q0s n VAL 185 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2q0s s ILE 186 N -1.84 0.71 0.24 1.34 -4.36 -0.95 -4.91 121.20 111.44 2q0s s ILE 186 Ca 0.00 -1.54 0.04 0.00 -0.26 0.00 0.00 60.65 58.89 2q0s s ILE 186 Cb 0.00 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.48 2q0s s ILE 186 CO 0.00 -0.60 0.38 -0.94 0.24 0.00 0.00 174.94 174.02 2q0s s SER 187 N -2.33 6.32 -0.72 4.36 1.04 -1.26 -4.28 113.70 116.84 2q0s s SER 187 Ca 0.02 0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.34 2q0s s SER 187 Cb -0.03 -1.90 0.01 0.00 0.10 0.00 0.00 66.02 64.20 2q0s s SER 187 CO -0.02 -0.08 1.52 -0.89 0.98 0.00 0.00 173.24 174.75 2q0s s THR 188 N -1.99 3.59 -2.09 2.02 2.01 -1.26 -4.83 115.64 113.09 2q0s s THR 188 Ca 0.35 0.24 0.19 0.00 0.31 0.00 0.00 61.69 62.78 2q0s s THR 188 Cb -0.09 -4.54 0.08 0.00 0.01 0.00 0.00 72.50 67.96 2q0s s THR 188 CO 0.30 -1.49 1.03 0.47 -0.69 0.00 0.00 174.62 174.24 2q0s n ASP 189 N 10.74 2.25 -4.64 3.53 8.00 -1.26 -4.69 116.55 130.48 2q0s n ASP 189 Ca 0.12 -1.62 -0.37 0.00 0.71 0.00 0.00 54.79 53.63 2q0s n ASP 189 Cb 0.50 0.20 0.07 0.00 -0.02 0.00 0.00 41.12 41.87 2q0s n ASP 189 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q0s n GLY 190 N 1.15 -0.21 0.30 0.44 0.00 -0.24 -4.74 105.19 101.89 2q0s n GLY 190 Ca 0.10 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 46.07 2q0s n GLY 190 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q0s h VAL 191 N 0.18 0.27 -0.01 1.61 3.04 -1.87 -1.54 116.25 117.94 2q0s h VAL 191 Ca -0.49 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2q0s h VAL 191 Cb 1.35 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2q0s h VAL 191 CO 0.50 0.04 -0.10 -0.90 -1.01 0.00 0.00 177.57 176.09 2q0s n ASP 192 N -3.40 1.04 0.00 3.17 5.68 -1.26 -4.51 116.55 117.26 2q0s n ASP 192 Ca -0.02 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 2q0s n ASP 192 Cb 0.16 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2q0s n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 193 N 1.23 0.80 0.21 6.12 0.00 -0.58 -4.27 105.19 108.71 2q0s n GLY 193 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2q0s n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q0s n ILE 194 N -2.34 0.00 -3.41 -0.61 5.41 -1.26 -1.16 119.36 115.98 2q0s n ILE 194 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 2q0s n ILE 194 Cb 0.01 -0.49 0.02 0.00 -0.71 0.00 0.00 39.64 38.47 2q0s n ILE 194 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2q0s s HIS 195 N -1.75 1.75 -0.06 1.39 3.76 -1.26 -4.95 115.29 114.17 2q0s s HIS 195 Ca 0.00 -0.72 -0.06 0.00 -0.15 0.00 0.00 55.06 54.14 2q0s s HIS 195 Cb 0.00 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2q0s s HIS 195 CO 0.00 -0.73 0.18 -0.06 -0.85 0.00 0.00 174.74 173.28 2q0s s PHE 196 N -2.66 3.59 0.92 1.40 2.99 -1.26 -1.08 117.98 121.87 2q0s s PHE 196 Ca 0.49 0.49 -0.13 0.00 0.00 0.00 0.00 56.93 57.79 2q0s s PHE 196 Cb -0.04 -1.92 0.15 0.00 0.00 0.00 0.00 43.02 41.20 2q0s s PHE 196 CO 0.31 0.69 1.15 0.95 -0.00 0.00 0.00 175.22 178.32 2q0s s THR 197 N -1.16 1.98 0.22 0.64 -4.23 -1.26 -4.53 115.64 107.30 2q0s s THR 197 Ca 0.21 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 2q0s s THR 197 Cb -0.13 -2.77 0.17 0.00 1.34 0.00 0.00 72.50 71.12 2q0s s THR 197 CO 0.11 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.59 2q0s h GLU 198 N -1.53 0.39 -0.50 3.99 5.08 -1.99 -1.15 114.58 118.86 2q0s h GLU 198 Ca -0.49 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 2q0s h GLU 198 Cb 1.32 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2q0s h GLU 198 CO 0.59 0.26 -0.08 0.00 -1.00 0.00 0.00 179.01 178.78 2q0s h ALA 199 N 1.47 0.91 -0.39 3.43 0.00 -1.95 -0.77 119.26 121.96 2q0s h ALA 199 Ca 0.35 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2q0s h ALA 199 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2q0s h ALA 199 CO -0.36 0.63 0.19 -0.91 0.00 0.00 0.00 179.25 178.80 2q0s h ASN 200 N 0.82 0.27 -0.60 0.00 -0.26 -1.80 -0.29 115.58 113.72 2q0s h ASN 200 Ca 0.14 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.94 2q0s h ASN 200 Cb 0.59 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.79 2q0s h ASN 200 CO 0.04 0.20 0.35 0.78 -1.06 0.00 0.00 177.43 177.73 2q0s h ASN 201 N 0.38 0.55 -0.06 5.81 2.35 -0.84 -1.06 115.58 122.71 2q0s h ASN 201 Ca 0.17 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2q0s h ASN 201 Cb 0.09 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2q0s h ASN 201 CO -0.13 0.38 0.00 -0.09 -1.65 0.00 0.00 177.43 175.95 2q0s h ARG 202 N 0.68 0.10 -0.73 0.81 2.43 -0.84 -1.10 114.38 115.73 2q0s h ARG 202 Ca 0.25 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2q0s h ARG 202 Cb 0.07 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2q0s h ARG 202 CO -0.12 0.36 0.48 -0.44 -1.51 0.00 0.00 179.97 178.73 2q0s h ASP 203 N -0.16 0.81 -0.43 -3.80 3.32 -0.98 -0.99 116.42 114.19 2q0s h ASP 203 Ca 0.02 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2q0s h ASP 203 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2q0s h ASP 203 CO 0.00 0.58 -0.19 0.25 -1.72 0.00 0.00 179.24 178.16 2q0s h LEU 204 N 0.96 0.92 -0.58 1.55 5.85 -1.13 -2.02 115.31 120.86 2q0s h LEU 204 Ca 0.28 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2q0s h LEU 204 Cb -0.07 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.66 2q0s h LEU 204 CO -0.07 1.11 0.34 1.23 -0.34 0.00 0.00 178.44 180.71 2q0s h GLY 205 N 0.72 0.84 0.94 3.75 0.00 -0.89 0.85 103.07 109.28 2q0s h GLY 205 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2q0s h GLY 205 CO 0.06 0.19 0.11 -2.08 0.00 0.00 0.00 176.54 174.82 2q0s h VAL 206 N 0.66 1.22 -0.53 4.60 2.07 -1.17 -1.66 116.25 121.44 2q0s h VAL 206 Ca 0.25 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2q0s h VAL 206 Cb 0.08 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2q0s h VAL 206 CO -0.13 0.26 0.13 0.00 0.02 0.00 0.00 177.57 177.85 2q0s h ALA 207 N 0.96 0.69 0.00 1.67 0.00 -1.02 -2.65 119.26 118.92 2q0s h ALA 207 Ca 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2q0s h ALA 207 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2q0s h ALA 207 CO -0.00 0.39 -0.39 -0.07 0.00 0.00 0.00 179.25 179.18 2q0s h LEU 208 N 0.74 0.00 -0.58 0.00 3.38 -0.76 -2.34 115.31 115.74 2q0s h LEU 208 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2q0s h LEU 208 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2q0s h LEU 208 CO 0.00 0.39 0.24 0.00 0.09 0.00 0.00 178.44 179.16 2q0s h ALA 209 N 1.61 0.76 -0.80 1.53 0.00 -0.96 0.90 119.26 122.30 2q0s h ALA 209 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2q0s h ALA 209 Cb 0.74 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2q0s h ALA 209 CO 0.05 0.37 0.50 1.49 0.00 0.00 0.00 179.25 181.66 2q0s h GLU 210 N 0.80 0.92 -0.50 0.00 4.81 -1.24 -1.53 114.58 117.84 2q0s h GLU 210 Ca 0.19 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2q0s h GLU 210 Cb 0.20 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2q0s h GLU 210 CO -0.02 0.61 0.09 1.96 -0.73 0.00 0.00 179.01 180.92 2q0s h GLN 211 N 0.94 0.82 -0.59 1.92 1.08 -0.81 -2.24 115.11 116.23 2q0s h GLN 211 Ca 0.33 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2q0s h GLN 211 Cb 0.08 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2q0s h GLN 211 CO -0.14 0.81 0.39 0.28 -0.95 0.00 0.00 178.83 179.22 2q0s h VAL 212 N 0.70 1.16 -0.26 -0.54 2.07 -0.60 -2.56 116.25 116.21 2q0s h VAL 212 Ca 0.15 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2q0s h VAL 212 Cb 0.38 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2q0s h VAL 212 CO 0.01 0.15 -0.05 0.03 0.02 0.00 0.00 177.57 177.73 2q0s h ARG 213 N 0.80 0.40 0.00 1.57 3.08 -1.05 -1.30 114.38 117.88 2q0s h ARG 213 Ca 0.22 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2q0s h ARG 213 Cb -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2q0s h ARG 213 CO -0.05 0.47 -0.17 0.66 -1.07 0.00 0.00 179.97 179.82 2q0s h SER 214 N 0.38 0.00 0.17 7.04 4.64 -1.02 -3.25 113.55 121.51 2q0s h SER 214 Ca 0.08 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 2q0s h SER 214 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2q0s h SER 214 CO 0.01 0.17 -2.00 0.18 -0.87 0.00 0.00 176.83 174.32 2q0s n LEU 215 N -3.31 0.19 0.00 5.97 4.77 -0.61 -5.11 117.00 118.90 2q0s n LEU 215 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2q0s n LEU 215 Cb 0.41 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2q0s n LEU 215 CO 0.32 0.21 0.24 0.18 -1.33 0.00 0.00 177.39 177.01