#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uaw n LYS 21 N 0.00 0.02 -3.08 0.00 2.85 -1.26 -5.06 118.16 111.63 1uaw n LYS 21 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 1uaw n LYS 21 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 1uaw n LYS 21 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1uaw s MET 22 N -1.26 2.75 0.04 -1.58 -1.94 0.13 -4.49 119.30 112.95 1uaw s MET 22 Ca 0.00 -1.31 -0.10 0.00 -1.71 0.00 0.00 55.69 52.57 1uaw s MET 22 Cb 0.00 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 34.14 1uaw s MET 22 CO 0.00 -0.32 0.20 0.12 -0.01 0.00 0.00 175.02 175.02 1uaw s PHE 23 N -2.39 0.05 0.15 -0.03 5.36 -1.00 -1.73 117.98 118.38 1uaw s PHE 23 Ca 0.55 -0.28 0.10 0.00 -0.96 0.00 0.00 56.93 56.35 1uaw s PHE 23 Cb -0.09 -0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.53 1uaw s PHE 23 CO 0.33 -0.44 -0.24 0.42 -1.46 0.00 0.00 175.22 173.82 1uaw s ILE 24 N -2.66 2.16 -0.01 3.12 -1.09 1.00 0.16 121.20 123.88 1uaw s ILE 24 Ca -0.04 -1.83 0.02 0.00 -2.23 0.00 0.00 60.65 56.57 1uaw s ILE 24 Cb -0.01 -1.96 -0.00 0.00 -1.58 0.00 0.00 42.46 38.92 1uaw s ILE 24 CO -0.04 -0.03 -0.08 -0.83 -1.23 0.00 0.00 174.94 172.72 1uaw s GLY 25 N -2.28 0.40 0.00 6.18 0.00 -0.88 -2.47 107.32 108.27 1uaw s GLY 25 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1uaw s GLY 25 CO 0.07 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.56 1uaw n GLY 26 N 3.00 1.97 3.54 0.20 0.00 -1.09 0.30 105.19 113.11 1uaw n GLY 26 Ca -0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.38 1uaw n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1uaw n LEU 27 N 0.00 2.65 -4.29 0.99 7.94 0.50 -4.19 117.00 120.60 1uaw n LEU 27 Ca 0.00 0.54 -0.28 0.00 -1.11 0.00 0.00 56.01 55.15 1uaw n LEU 27 Cb 0.00 -1.33 0.24 0.00 0.53 0.00 0.00 43.42 42.85 1uaw n LEU 27 CO 0.00 -0.55 0.13 -0.24 -1.11 0.00 0.00 177.39 175.61 1uaw n SER 28 N 9.21 -2.75 -0.10 1.96 2.88 -1.26 -4.70 113.62 118.86 1uaw n SER 28 Ca 0.34 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1uaw n SER 28 Cb 0.28 -1.05 0.01 0.00 -0.75 0.00 0.00 64.21 62.70 1uaw n SER 28 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1uaw n TRP 29 N -5.03 0.02 -0.65 0.66 4.27 -1.26 -3.17 117.44 112.28 1uaw n TRP 29 Ca 0.05 -0.01 0.00 0.00 -3.89 0.00 0.00 57.50 53.65 1uaw n TRP 29 Cb 0.55 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 1uaw n TRP 29 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1uaw n GLN 30 N -0.39 -0.23 -1.15 -2.67 10.64 -1.26 -5.08 117.38 117.24 1uaw n GLN 30 Ca 0.00 -0.16 -0.32 0.00 -1.83 0.00 0.00 57.00 54.70 1uaw n GLN 30 Cb 0.05 -0.64 0.11 0.00 -0.86 0.00 0.00 30.24 28.90 1uaw n GLN 30 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1uaw s THR 31 N -0.01 2.61 0.12 -0.39 2.01 -1.19 -5.05 115.64 113.74 1uaw s THR 31 Ca 0.00 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1uaw s THR 31 Cb 0.00 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1uaw s THR 31 CO 0.00 -0.23 0.07 1.07 -0.69 0.00 0.00 174.62 174.84 1uaw n THR 32 N -3.47 0.00 0.00 -0.82 5.66 -1.26 -4.98 114.28 109.41 1uaw n THR 32 Ca 0.11 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1uaw n THR 32 Cb 0.52 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 1uaw n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uaw n GLN 33 N -0.25 0.00 -0.22 1.09 6.02 -1.26 -3.33 117.38 119.43 1uaw n GLN 33 Ca 0.00 0.13 0.02 0.00 -0.01 0.00 0.00 57.00 57.14 1uaw n GLN 33 Cb 0.20 -0.51 0.11 0.00 1.02 0.00 0.00 30.24 31.06 1uaw n GLN 33 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1uaw h GLU 34 N 0.00 0.11 -1.08 -1.09 4.81 -1.98 2.37 114.58 117.73 1uaw h GLU 34 Ca 0.00 -0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.52 1uaw h GLU 34 Cb 0.00 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.29 1uaw h GLU 34 CO 0.00 0.07 0.74 0.78 -0.73 0.00 0.00 179.01 179.87 1uaw h GLY 35 N 0.11 0.56 1.26 1.92 0.00 -1.98 1.29 103.07 106.23 1uaw h GLY 35 Ca 0.34 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 1uaw h GLY 35 CO -0.56 -0.06 -1.36 -2.00 0.00 0.00 0.00 176.54 172.56 1uaw h LEU 36 N 0.18 0.86 -2.29 3.11 5.85 0.37 -0.80 115.31 122.59 1uaw h LEU 36 Ca 0.56 -0.85 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1uaw h LEU 36 Cb 1.84 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.59 1uaw h LEU 36 CO -0.14 1.65 0.14 0.03 -0.34 0.00 0.00 178.44 179.78 1uaw h ARG 37 N 0.21 0.00 0.00 1.25 3.08 0.62 0.76 114.38 120.31 1uaw h ARG 37 Ca -0.22 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1uaw h ARG 37 Cb 2.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.08 1uaw h ARG 37 CO 0.26 0.00 -0.99 0.93 -1.07 0.00 0.00 179.97 179.10 1uaw h GLU 38 N 0.00 0.00 0.00 0.04 5.08 0.29 0.16 114.58 120.15 1uaw h GLU 38 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1uaw h GLU 38 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1uaw h GLU 38 CO -0.00 0.06 -0.67 -0.92 -1.00 0.00 0.00 179.01 176.48 1uaw h TYR 39 N 0.00 0.00 0.00 4.33 5.03 0.20 -2.94 116.97 123.59 1uaw h TYR 39 Ca -0.03 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1uaw h TYR 39 Cb 1.11 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.37 1uaw h TYR 39 CO 0.00 0.67 -1.54 1.19 -1.32 0.00 0.00 178.16 177.17 1uaw n PHE 40 N -3.74 0.00 0.66 -3.82 3.72 -0.66 -4.36 117.46 109.26 1uaw n PHE 40 Ca -0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.48 1uaw n PHE 40 Cb 0.66 -0.33 0.40 0.00 -0.94 0.00 0.00 39.48 39.27 1uaw n PHE 40 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uaw n GLY 41 N 2.16 -1.10 0.09 1.37 0.00 0.56 -1.13 105.19 107.14 1uaw n GLY 41 Ca -0.08 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1uaw n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1uaw h GLN 42 N 0.00 -0.08 -0.51 1.61 5.75 -1.71 -3.33 115.11 116.82 1uaw h GLN 42 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1uaw h GLN 42 Cb 0.30 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1uaw h GLN 42 CO 0.00 0.49 0.00 1.97 -2.65 0.00 0.00 178.83 178.64 1uaw n PHE 43 N -4.82 0.68 -3.94 3.99 1.16 -1.20 -5.00 117.46 108.34 1uaw n PHE 43 Ca -0.08 -0.45 -0.10 0.00 -1.87 0.00 0.00 57.45 54.95 1uaw n PHE 43 Cb 0.30 -0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.15 1uaw n PHE 43 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1uaw s GLY 44 N -1.05 0.65 -0.41 4.97 0.00 -0.28 -4.56 107.32 106.63 1uaw s GLY 44 Ca 0.36 -0.93 -0.16 0.00 0.00 0.00 0.00 44.72 43.99 1uaw s GLY 44 CO 0.26 -0.54 0.38 -0.54 0.00 0.00 0.00 173.10 172.66 1uaw s GLU 45 N -3.14 3.06 -0.20 2.90 0.41 -1.26 -3.94 118.70 116.53 1uaw s GLU 45 Ca 0.20 -0.85 -0.20 0.00 -0.41 0.00 0.00 54.97 53.71 1uaw s GLU 45 Cb -0.03 -3.97 -0.03 0.00 -1.78 0.00 0.00 34.13 28.33 1uaw s GLU 45 CO 0.13 -0.81 0.61 0.08 -0.49 0.00 0.00 175.26 174.78 1uaw s VAL 46 N 1.96 5.03 -0.12 2.63 1.01 -1.26 -0.60 120.40 129.05 1uaw s VAL 46 Ca 0.09 1.13 0.18 0.00 0.00 0.00 0.00 61.98 63.38 1uaw s VAL 46 Cb -0.18 -3.92 -0.21 0.00 0.00 0.00 0.00 36.38 32.07 1uaw s VAL 46 CO 0.12 0.12 0.54 0.29 0.00 0.00 0.00 175.10 176.17 1uaw n LYS 47 N 5.05 0.65 0.00 2.72 5.02 -1.18 -4.91 118.16 125.51 1uaw n LYS 47 Ca -0.02 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1uaw n LYS 47 Cb 0.50 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1uaw n LYS 47 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1uaw n GLU 48 N -2.75 0.00 -4.13 1.97 0.00 -1.26 -5.01 120.64 109.46 1uaw n GLU 48 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 56.87 1uaw n GLU 48 Cb 0.89 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 32.27 1uaw n GLU 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1uaw s LEU 50 N -3.20 0.93 -0.03 0.00 0.05 0.07 -4.90 118.68 111.60 1uaw s LEU 50 Ca 0.33 0.34 0.02 0.00 0.05 0.00 0.00 54.13 54.87 1uaw s LEU 50 Cb 0.02 1.07 0.01 0.00 -2.05 0.00 0.00 46.19 45.24 1uaw s LEU 50 CO 0.17 -0.25 -0.09 -0.69 -0.55 0.00 0.00 176.35 174.95 1uaw s VAL 51 N -0.51 0.77 0.02 1.48 1.01 -1.26 0.83 120.40 122.74 1uaw s VAL 51 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1uaw s VAL 51 Cb -0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1uaw s VAL 51 CO 0.02 0.25 -0.03 -0.32 0.00 0.00 0.00 175.10 175.01 1uaw s MET 52 N 0.29 0.30 0.00 2.72 0.00 -1.01 -5.03 119.30 116.57 1uaw s MET 52 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 55.69 55.10 1uaw s MET 52 Cb -0.10 0.04 0.00 0.00 0.00 0.00 0.00 34.83 34.77 1uaw s MET 52 CO 0.01 -0.03 0.00 0.54 0.00 0.00 0.00 175.02 175.54 1uaw n ARG 53 N 1.80 0.00 -3.52 4.11 1.74 -1.26 -2.36 116.66 117.16 1uaw n ARG 53 Ca -0.22 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.61 1uaw n ARG 53 Cb 0.56 -0.05 0.05 0.00 -1.02 0.00 0.00 32.46 32.00 1uaw n ARG 53 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1uaw n ASP 54 N -2.30 -5.71 -2.85 0.55 8.00 -1.26 -4.53 116.55 108.45 1uaw n ASP 54 Ca 0.00 -0.90 -0.07 0.00 0.71 0.00 0.00 54.79 54.53 1uaw n ASP 54 Cb 0.00 -4.09 -0.02 0.00 -0.02 0.00 0.00 41.12 36.99 1uaw n ASP 54 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1uaw n PRO 55 N -3.83 0.73 -0.08 -0.24 -0.05 -1.26 -4.02 135.00 126.25 1uaw n PRO 55 Ca -0.09 -0.68 -0.17 0.00 -0.05 0.00 0.00 63.50 62.51 1uaw n PRO 55 Cb 0.60 -2.00 -0.06 0.00 -0.05 0.00 0.00 33.50 31.99 1uaw n PRO 55 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1uaw n LEU 56 N 4.10 1.46 0.00 1.53 4.77 -1.26 -4.84 117.00 122.76 1uaw n LEU 56 Ca 0.16 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1uaw n LEU 56 Cb 0.10 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1uaw n LEU 56 CO 0.47 0.19 0.24 1.07 -1.33 0.00 0.00 177.39 178.02 1uaw n THR 57 N -3.95 0.12 0.00 -5.08 5.66 -1.26 -4.98 114.28 104.79 1uaw n THR 57 Ca -0.31 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 1uaw n THR 57 Cb 0.66 1.12 0.00 0.00 -1.55 0.00 0.00 70.33 70.56 1uaw n THR 57 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1uaw n LYS 58 N -0.06 0.00 -0.36 1.09 4.76 -1.26 -4.83 118.16 117.50 1uaw n LYS 58 Ca 0.00 0.00 0.28 0.00 -2.87 0.00 0.00 58.31 55.72 1uaw n LYS 58 Cb 0.41 -2.06 0.57 0.00 -1.84 0.00 0.00 35.03 32.10 1uaw n LYS 58 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 1uaw h ARG 59 N 1.47 0.26 0.00 1.97 -0.00 -1.92 -3.39 114.38 112.77 1uaw h ARG 59 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1uaw h ARG 59 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 29.91 1uaw h ARG 59 CO 0.00 0.17 0.00 -1.13 -0.00 0.00 0.00 179.97 179.01 1uaw n SER 60 N -4.64 0.00 0.00 0.08 3.41 -1.26 -5.03 113.62 106.18 1uaw n SER 60 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1uaw n SER 60 Cb 1.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1uaw n SER 60 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uaw n ARG 61 N 0.00 0.00 -0.67 4.33 1.74 -1.26 -5.12 116.66 115.68 1uaw n ARG 61 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1uaw n ARG 61 Cb 0.00 -0.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1uaw n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uaw n GLY 62 N 2.02 -1.38 2.82 -0.13 0.00 -1.25 -4.78 105.19 102.49 1uaw n GLY 62 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1uaw n GLY 62 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1uaw n PHE 63 N 0.04 -1.40 -3.67 1.61 1.16 -1.00 -0.37 117.46 113.84 1uaw n PHE 63 Ca 0.00 -1.88 -0.13 0.00 -1.87 0.00 0.00 57.45 53.57 1uaw n PHE 63 Cb 0.00 0.50 -0.13 0.00 -1.61 0.00 0.00 39.48 38.24 1uaw n PHE 63 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1uaw s GLY 64 N -2.77 -0.14 0.42 4.97 0.00 -1.03 -2.42 107.32 106.34 1uaw s GLY 64 Ca 0.22 0.99 -0.14 0.00 0.00 0.00 0.00 44.72 45.80 1uaw s GLY 64 CO 0.16 1.93 0.83 -1.36 0.00 0.00 0.00 173.10 174.66 1uaw s PHE 65 N 2.31 3.43 -0.15 1.90 0.08 0.24 -0.00 117.98 125.80 1uaw s PHE 65 Ca -0.00 1.23 -0.08 0.00 0.12 0.00 0.00 56.93 58.20 1uaw s PHE 65 Cb -0.12 -2.58 0.06 0.00 -0.57 0.00 0.00 43.02 39.80 1uaw s PHE 65 CO -0.09 -0.13 0.36 0.08 -0.10 0.00 0.00 175.22 175.34 1uaw s VAL 66 N -2.33 -0.05 -0.59 -0.44 1.01 -0.71 -0.75 120.40 116.54 1uaw s VAL 66 Ca 0.55 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.69 1uaw s VAL 66 Cb -0.10 -0.54 0.35 0.00 0.00 0.00 0.00 36.38 36.08 1uaw s VAL 66 CO 0.27 0.05 1.00 1.07 0.00 0.00 0.00 175.10 177.49 1uaw n THR 67 N 4.30 3.16 -0.10 3.92 5.66 0.54 -0.70 114.28 131.07 1uaw n THR 67 Ca -0.23 -5.55 0.00 0.00 -3.05 0.00 0.00 64.05 55.22 1uaw n THR 67 Cb 0.54 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 1uaw n THR 67 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1uaw n PHE 68 N -0.26 -0.95 -0.82 1.09 1.16 -1.26 -3.11 117.46 113.31 1uaw n PHE 68 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.90 1uaw n PHE 68 Cb 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 1uaw n PHE 68 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1uaw n MET 69 N -0.27 2.16 0.00 3.97 0.00 0.24 -4.73 117.12 118.48 1uaw n MET 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1uaw n MET 69 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1uaw n MET 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1uaw n ASP 70 N 0.00 0.00 0.00 3.17 8.00 -1.26 -4.36 116.55 122.10 1uaw n ASP 70 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1uaw n ASP 70 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1uaw n ASP 70 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1uaw n GLN 71 N 0.00 0.00 0.05 -1.24 -0.06 -1.26 -2.21 117.38 112.66 1uaw n GLN 71 Ca 0.00 0.00 0.19 0.00 -2.00 0.00 0.00 57.00 55.19 1uaw n GLN 71 Cb 0.00 0.00 0.70 0.00 -4.06 0.00 0.00 30.24 26.88 1uaw n GLN 71 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1uaw h ALA 72 N -0.89 2.37 -0.08 1.69 0.00 -1.97 -2.84 119.26 117.54 1uaw h ALA 72 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1uaw h ALA 72 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uaw h ALA 72 CO 0.00 -0.56 -0.25 0.78 0.00 0.00 0.00 179.25 179.21 1uaw h GLY 73 N 0.00 -1.38 -0.29 0.00 0.00 -1.68 -1.91 103.07 97.81 1uaw h GLY 73 Ca 0.21 0.70 0.11 0.00 0.00 0.00 0.00 47.33 48.34 1uaw h GLY 73 CO -0.00 -0.42 -0.26 -2.08 0.00 0.00 0.00 176.54 173.77 1uaw h VAL 74 N -0.26 0.26 -0.84 4.60 2.07 -1.58 -0.46 116.25 120.04 1uaw h VAL 74 Ca 0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.69 1uaw h VAL 74 Cb 0.31 0.26 -0.15 0.00 -1.52 0.00 0.00 31.29 30.19 1uaw h VAL 74 CO -0.22 0.00 -0.29 0.44 0.02 0.00 0.00 177.57 177.52 1uaw h ASP 75 N -0.13 -1.06 -0.95 0.57 3.32 -1.42 0.63 116.42 117.37 1uaw h ASP 75 Ca 0.24 0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.58 1uaw h ASP 75 Cb 0.51 0.61 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 1uaw h ASP 75 CO -0.63 -0.29 0.63 0.11 -1.72 0.00 0.00 179.24 177.34 1uaw h LYS 76 N -0.04 1.22 0.53 3.56 6.56 -0.40 -2.76 116.57 125.23 1uaw h LYS 76 Ca 0.36 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.86 1uaw h LYS 76 Cb 0.60 -0.27 -0.02 0.00 -0.57 0.00 0.00 32.23 31.97 1uaw h LYS 76 CO -0.87 0.80 -0.49 0.28 -2.06 0.00 0.00 179.45 177.11 1uaw h VAL 77 N 1.25 0.00 -0.95 0.50 2.07 0.80 -1.46 116.25 118.46 1uaw h VAL 77 Ca 0.36 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.17 1uaw h VAL 77 Cb -0.08 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.53 1uaw h VAL 77 CO -0.09 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.81 1uaw h LEU 78 N -1.01 0.19 -1.80 2.57 4.07 -1.16 1.62 115.31 119.80 1uaw h LEU 78 Ca -0.07 0.21 0.30 0.00 0.08 0.00 0.00 57.88 58.40 1uaw h LEU 78 Cb 0.86 0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.80 1uaw h LEU 78 CO -0.04 -0.20 0.88 0.00 -1.08 0.00 0.00 178.44 178.00 1uaw h ALA 79 N 1.85 2.91 -0.61 1.53 0.00 -0.99 2.20 119.26 126.16 1uaw h ALA 79 Ca 0.66 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.44 1uaw h ALA 79 Cb 1.46 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1uaw h ALA 79 CO -0.67 -1.42 0.11 1.04 0.00 0.00 0.00 179.25 178.31 1uaw n GLN 80 N -3.84 4.16 0.23 0.00 1.13 0.55 -4.49 117.38 115.13 1uaw n GLN 80 Ca 0.22 -3.11 0.09 0.00 -1.94 0.00 0.00 57.00 52.26 1uaw n GLN 80 Cb 1.22 -2.20 0.50 0.00 0.11 0.00 0.00 30.24 29.87 1uaw n GLN 80 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1uaw h SER 81 N 3.16 0.00 0.00 1.08 0.87 0.37 1.87 113.55 120.90 1uaw h SER 81 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1uaw h SER 81 Cb 2.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.04 1uaw h SER 81 CO 0.57 0.00 -1.01 -2.11 -0.53 0.00 0.00 176.83 173.75 1uaw n ARG 82 N -2.36 0.21 -3.40 2.24 1.85 -1.26 -3.77 116.66 110.18 1uaw n ARG 82 Ca -0.01 -0.01 -0.22 0.00 -1.00 0.00 0.00 57.85 56.61 1uaw n ARG 82 Cb 0.38 -1.47 -0.05 0.00 -1.05 0.00 0.00 32.46 30.26 1uaw n ARG 82 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1uaw n HIS 83 N -1.52 -0.70 -3.31 2.89 -0.00 0.64 -2.77 115.22 110.45 1uaw n HIS 83 Ca 0.04 0.38 -0.39 0.00 0.46 0.00 0.00 57.72 58.21 1uaw n HIS 83 Cb 0.33 -1.31 -0.08 0.00 -0.12 0.00 0.00 29.99 28.82 1uaw n HIS 83 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1uaw s GLU 84 N -5.02 4.12 0.00 1.57 2.12 -1.22 -1.70 118.70 118.58 1uaw s GLU 84 Ca 0.29 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1uaw s GLU 84 Cb -0.17 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1uaw s GLU 84 CO 0.60 -0.20 0.00 1.47 -0.54 0.00 0.00 175.26 176.59 1uaw n LEU 85 N 5.00 0.00 -2.38 2.70 -0.00 -0.98 -4.94 117.00 116.40 1uaw n LEU 85 Ca -0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.77 1uaw n LEU 85 Cb 0.50 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.80 1uaw n LEU 85 CO 0.40 0.00 2.00 -0.67 -0.00 0.00 0.00 177.39 179.11 1uaw n ASP 86 N -0.66 5.72 0.00 1.45 -0.08 -1.26 -4.48 116.55 117.23 1uaw n ASP 86 Ca 0.00 -2.44 0.00 0.00 -1.51 0.00 0.00 54.79 50.84 1uaw n ASP 86 Cb 0.00 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.11 1uaw n ASP 86 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1uaw n SER 87 N 2.86 -0.61 -4.37 1.67 2.88 -1.26 -4.97 113.62 109.82 1uaw n SER 87 Ca 0.49 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.69 1uaw n SER 87 Cb 0.67 -1.15 -0.14 0.00 -0.75 0.00 0.00 64.21 62.85 1uaw n SER 87 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1uaw s LYS 88 N -0.48 3.42 -0.93 -1.46 -2.85 -1.26 -5.03 119.74 111.16 1uaw s LYS 88 Ca 0.00 -0.64 -0.00 0.00 -1.00 0.00 0.00 55.97 54.33 1uaw s LYS 88 Cb 0.00 -2.80 0.31 0.00 -2.06 0.00 0.00 37.83 33.28 1uaw s LYS 88 CO 0.00 0.08 1.43 -2.37 0.10 0.00 0.00 175.35 174.58 1uaw n THR 89 N 3.96 4.87 -0.25 3.79 5.66 -1.23 -2.32 114.28 128.77 1uaw n THR 89 Ca -0.18 -5.81 -0.12 0.00 -3.05 0.00 0.00 64.05 54.89 1uaw n THR 89 Cb 0.52 -1.79 0.12 0.00 -1.55 0.00 0.00 70.33 67.63 1uaw n THR 89 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1uaw n ILE 90 N 0.52 0.00 -3.31 1.09 2.08 -0.69 -4.59 119.36 114.47 1uaw n ILE 90 Ca 0.35 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 63.45 1uaw n ILE 90 Cb 0.33 -0.40 -0.08 0.00 -0.75 0.00 0.00 39.64 38.73 1uaw n ILE 90 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1uaw s ASP 91 N -2.10 1.20 -0.19 4.38 -1.08 0.87 -2.89 116.67 116.86 1uaw s ASP 91 Ca 0.27 -2.31 -0.31 0.00 -0.52 0.00 0.00 52.55 49.69 1uaw s ASP 91 Cb -0.05 0.19 -0.08 0.00 -1.46 0.00 0.00 42.92 41.52 1uaw s ASP 91 CO 0.23 -0.20 2.14 -0.81 0.52 0.00 0.00 175.17 177.04 1uaw n PRO 92 N 3.46 1.93 -3.78 4.34 -0.04 -1.25 -2.07 135.00 137.60 1uaw n PRO 92 Ca 0.20 0.59 -0.37 0.00 -0.04 0.00 0.00 63.50 63.88 1uaw n PRO 92 Cb 0.46 -2.97 -0.12 0.00 -0.04 0.00 0.00 33.50 30.84 1uaw n PRO 92 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1uaw s LYS 93 N 5.77 2.44 0.17 0.54 0.00 0.12 -4.65 119.74 124.13 1uaw s LYS 93 Ca 1.00 -1.38 -0.01 0.00 0.00 0.00 0.00 55.97 55.58 1uaw s LYS 93 Cb -0.51 -3.46 -0.04 0.00 0.00 0.00 0.00 37.83 33.82 1uaw s LYS 93 CO 0.41 -0.78 0.36 0.08 0.00 0.00 0.00 175.35 175.42 1uaw s VAL 94 N 1.31 5.23 0.00 1.79 1.01 -1.26 -2.37 120.40 126.11 1uaw s VAL 94 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1uaw s VAL 94 Cb -0.21 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1uaw s VAL 94 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.00 1uaw n ALA 95 N -0.43 0.00 -0.45 5.51 0.00 -1.26 -5.00 120.51 118.88 1uaw n ALA 95 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1uaw n ALA 95 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1uaw n ALA 95 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84