#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 -3.51 -1.43 0.00 2.85 -1.26 -4.81 118.16 110.01 1uaw n LYS 21 Ca 0.00 2.79 -0.32 0.00 -1.05 0.00 0.00 58.31 59.73 1uaw n LYS 21 Cb 0.00 -3.76 0.08 0.00 -0.65 0.00 0.00 35.03 30.70 1uaw n LYS 21 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1uaw s MET 22 N -4.88 2.38 -0.00 -1.58 -2.45 0.49 -4.61 119.30 108.64 1uaw s MET 22 Ca 0.00 1.31 -0.01 0.00 -1.25 0.00 0.00 55.69 55.73 1uaw s MET 22 Cb 0.00 -1.90 -0.00 0.00 1.25 0.00 0.00 34.83 34.17 1uaw s MET 22 CO 0.00 -1.56 0.02 0.12 1.05 0.00 0.00 175.02 174.65 1uaw s PHE 23 N -2.62 0.07 -0.09 4.11 5.36 -0.91 -0.50 117.98 123.41 1uaw s PHE 23 Ca 0.64 -0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.46 1uaw s PHE 23 Cb -0.19 -0.06 -0.03 0.00 -0.34 0.00 0.00 43.02 42.39 1uaw s PHE 23 CO 0.50 -0.11 -0.04 0.42 -1.46 0.00 0.00 175.22 174.54 1uaw s ILE 24 N -0.64 3.96 0.03 3.12 -1.09 0.10 -0.33 121.20 126.36 1uaw s ILE 24 Ca -0.07 -0.37 0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1uaw s ILE 24 Cb -0.04 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1uaw s ILE 24 CO -0.00 0.58 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.23 1uaw s GLY 25 N -0.58 1.47 -1.35 6.18 0.00 -1.02 -2.15 107.32 109.87 1uaw s GLY 25 Ca 0.09 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 43.52 1uaw s GLY 25 CO 0.02 -1.09 1.12 0.61 0.00 0.00 0.00 173.10 173.76 1uaw n GLY 26 N 1.75 -0.50 3.85 0.20 0.00 -1.10 0.23 105.19 109.61 1uaw n GLY 26 Ca -0.17 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1uaw n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uaw s LEU 27 N -7.13 3.47 0.26 0.99 2.34 -0.80 -3.20 118.68 114.61 1uaw s LEU 27 Ca 0.48 1.53 -0.25 0.00 0.06 0.00 0.00 54.13 55.95 1uaw s LEU 27 Cb -0.22 -4.50 -0.16 0.00 -0.56 0.00 0.00 46.19 40.76 1uaw s LEU 27 CO 0.74 -0.72 0.36 -0.24 -1.06 0.00 0.00 176.35 175.43 1uaw n SER 28 N -2.04 -1.74 -0.30 1.48 2.88 -1.26 -4.65 113.62 107.99 1uaw n SER 28 Ca 0.06 0.99 0.12 0.00 -1.33 0.00 0.00 58.87 58.72 1uaw n SER 28 Cb 0.54 -0.90 0.55 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.33 0.07 0.00 0.66 4.27 -1.26 -3.64 117.44 117.21 1uaw n TRP 29 Ca 0.15 -0.04 0.00 0.00 -3.89 0.00 0.00 57.50 53.73 1uaw n TRP 29 Cb 0.29 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.24 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 -0.23 3.80 0.00 -2.67 10.64 -1.26 -5.03 117.38 122.63 1uaw n GLN 30 Ca 0.18 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 1uaw n GLN 30 Cb 0.23 -0.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.93 1uaw n GLN 30 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1uaw n THR 31 N -1.11 0.00 -3.70 -0.39 5.66 -1.24 -5.06 114.28 108.44 1uaw n THR 31 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1uaw n THR 31 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1uaw n THR 31 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1uaw n THR 32 N -2.39 0.00 0.00 1.09 5.66 -1.26 -5.05 114.28 112.33 1uaw n THR 32 Ca 0.00 -0.89 0.00 0.00 -3.05 0.00 0.00 64.05 60.11 1uaw n THR 32 Cb 0.00 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 -0.35 0.00 -0.34 1.09 6.02 -1.26 -1.82 117.38 120.73 1uaw n GLN 33 Ca -0.02 0.25 0.19 0.00 -0.01 0.00 0.00 57.00 57.40 1uaw n GLN 33 Cb 0.37 -1.01 0.40 0.00 1.02 0.00 0.00 30.24 31.02 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 0.46 -0.53 -1.09 4.81 -1.99 2.51 114.58 118.75 1uaw h GLU 34 Ca 0.00 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1uaw h GLU 34 Cb 0.00 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1uaw h GLU 34 CO 0.00 0.30 0.36 0.78 -0.73 0.00 0.00 179.01 179.72 1uaw h GLY 35 N 0.47 0.43 1.35 1.92 0.00 -1.97 1.01 103.07 106.28 1uaw h GLY 35 Ca 0.66 -0.13 -0.32 0.00 0.00 0.00 0.00 47.33 47.54 1uaw h GLY 35 CO -0.53 0.08 -1.42 -2.00 0.00 0.00 0.00 176.54 172.67 1uaw h LEU 36 N 0.31 0.76 -2.25 3.11 5.85 0.48 -1.48 115.31 122.09 1uaw h LEU 36 Ca 0.24 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1uaw h LEU 36 Cb 0.55 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1uaw h LEU 36 CO -0.06 1.63 -0.05 0.03 -0.34 0.00 0.00 178.44 179.65 1uaw h ARG 37 N 0.14 0.00 0.00 1.25 2.47 0.30 0.29 114.38 118.83 1uaw h ARG 37 Ca -0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1uaw h ARG 37 Cb 2.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.44 1uaw h ARG 37 CO 0.26 0.05 -0.80 1.05 0.56 0.00 0.00 179.97 181.08 1uaw h GLU 38 N 0.00 0.00 0.00 0.04 -0.00 0.10 0.25 114.58 114.97 1uaw h GLU 38 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.17 1uaw h GLU 38 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.85 1uaw h GLU 38 CO 0.01 0.00 -1.03 -0.92 -0.00 0.00 0.00 179.01 177.07 1uaw h TYR 39 N 0.00 0.00 0.00 2.06 5.03 0.63 -3.31 116.97 121.38 1uaw h TYR 39 Ca 0.00 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1uaw h TYR 39 Cb 0.93 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.21 1uaw h TYR 39 CO 0.00 0.80 -1.19 1.19 -1.32 0.00 0.00 178.16 177.64 1uaw n PHE 40 N -3.20 0.00 0.50 -3.82 3.72 -0.55 -4.51 117.46 109.59 1uaw n PHE 40 Ca -0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1uaw n PHE 40 Cb 0.89 -0.11 0.45 0.00 -0.94 0.00 0.00 39.48 39.76 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 2.41 -1.29 0.27 1.37 0.00 0.87 0.14 105.19 108.96 1uaw n GLY 41 Ca -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.75 0.00 1.61 4.15 -1.72 -3.27 115.11 116.63 1uaw h GLN 42 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1uaw h GLN 42 Cb 0.40 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1uaw h GLN 42 CO 0.00 0.84 0.00 1.97 -1.93 0.00 0.00 178.83 179.71 1uaw n PHE 43 N -4.16 0.00 -3.28 3.99 1.16 -1.11 -4.95 117.46 109.11 1uaw n PHE 43 Ca 0.01 -0.28 -0.07 0.00 -1.87 0.00 0.00 57.45 55.24 1uaw n PHE 43 Cb 0.36 -0.03 -0.05 0.00 -1.61 0.00 0.00 39.48 38.16 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 -0.56 -0.66 -0.27 4.97 0.00 0.12 -3.69 107.32 107.23 1uaw s GLY 44 Ca 0.00 0.19 -0.43 0.00 0.00 0.00 0.00 44.72 44.48 1uaw s GLY 44 CO 0.00 3.15 1.35 -1.84 0.00 0.00 0.00 173.10 175.76 1uaw n GLU 45 N 5.16 0.00 -3.60 2.90 0.28 -1.26 -3.44 120.64 120.68 1uaw n GLU 45 Ca 0.03 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.67 1uaw n GLU 45 Cb 0.50 -1.48 -0.09 0.00 1.43 0.00 0.00 31.44 31.80 1uaw n GLU 45 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1uaw s VAL 46 N 1.64 5.33 -0.08 3.84 1.01 -1.26 -2.18 120.40 128.70 1uaw s VAL 46 Ca 0.98 0.33 0.14 0.00 0.00 0.00 0.00 61.98 63.43 1uaw s VAL 46 Cb -1.38 -3.56 -0.16 0.00 0.00 0.00 0.00 36.38 31.28 1uaw s VAL 46 CO 0.70 0.34 0.84 0.11 0.00 0.00 0.00 175.10 177.09 1uaw h LYS 47 N 7.32 0.00 0.00 2.72 1.79 -1.90 -3.47 116.57 123.02 1uaw h LYS 47 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1uaw h LYS 47 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1uaw h LYS 47 CO 0.69 0.43 0.00 -0.85 -1.08 0.00 0.00 179.45 178.64 1uaw n GLU 48 N -3.00 0.00 -4.25 3.15 0.28 -1.26 -5.01 120.64 110.55 1uaw n GLU 48 Ca -0.11 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.72 1uaw n GLU 48 Cb 0.92 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.71 1uaw n GLU 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1uaw s LEU 50 N -3.30 -0.06 -0.11 0.00 0.05 0.46 -4.90 118.68 110.82 1uaw s LEU 50 Ca 0.40 0.64 0.02 0.00 0.05 0.00 0.00 54.13 55.23 1uaw s LEU 50 Cb 0.03 0.84 -0.01 0.00 -2.05 0.00 0.00 46.19 45.01 1uaw s LEU 50 CO 0.23 -0.21 -0.17 -0.69 -0.55 0.00 0.00 176.35 174.96 1uaw s VAL 51 N 1.92 2.69 0.03 1.48 1.01 -1.26 0.40 120.40 126.67 1uaw s VAL 51 Ca -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1uaw s VAL 51 Cb -0.11 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1uaw s VAL 51 CO -0.09 0.54 -0.04 -0.32 0.00 0.00 0.00 175.10 175.19 1uaw s MET 52 N 0.19 0.37 0.40 2.72 0.00 -1.08 -5.00 119.30 116.90 1uaw s MET 52 Ca -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 55.69 54.94 1uaw s MET 52 Cb -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 34.83 34.66 1uaw s MET 52 CO 0.06 -0.02 0.00 0.54 0.00 0.00 0.00 175.02 175.60 1uaw n ARG 53 N 1.58 0.00 -3.16 4.11 1.74 -1.26 -2.25 116.66 117.42 1uaw n ARG 53 Ca -0.23 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.63 1uaw n ARG 53 Cb 0.55 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.93 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 -3.49 -0.74 0.26 0.55 9.92 -1.26 -4.25 116.55 117.53 1uaw n ASP 54 Ca 0.00 -2.68 -0.10 0.00 -0.53 0.00 0.00 54.79 51.48 1uaw n ASP 54 Cb 0.00 -0.10 -0.05 0.00 -0.64 0.00 0.00 41.12 40.34 1uaw n ASP 54 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1uaw h PRO 55 N 4.62 -0.63 0.00 -0.24 0.11 -1.98 -3.41 132.00 130.46 1uaw h PRO 55 Ca 0.11 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1uaw h PRO 55 Cb 0.93 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1uaw h PRO 55 CO 0.38 -0.42 -0.15 1.28 -0.21 0.00 0.00 178.00 178.87 1uaw n LEU 56 N -3.94 0.50 0.00 2.35 4.77 -1.26 -4.99 117.00 114.43 1uaw n LEU 56 Ca -0.08 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1uaw n LEU 56 Cb 0.26 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1uaw n LEU 56 CO 0.20 -0.49 0.00 1.07 -1.33 0.00 0.00 177.39 176.84 1uaw n THR 57 N -2.91 0.00 -1.89 -5.08 5.66 -1.26 -5.01 114.28 103.78 1uaw n THR 57 Ca -0.02 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1uaw n THR 57 Cb 0.08 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 1uaw n THR 57 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1uaw n LYS 58 N -2.11 0.00 0.06 1.09 2.85 -1.26 -4.90 118.16 113.89 1uaw n LYS 58 Ca 0.00 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 57.08 1uaw n LYS 58 Cb 0.00 0.31 -0.08 0.00 -0.65 0.00 0.00 35.03 34.60 1uaw n LYS 58 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1uaw h ARG 59 N 0.00 0.57 0.00 -1.58 -0.00 -1.95 -3.45 114.38 107.97 1uaw h ARG 59 Ca -0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 59.98 59.35 1uaw h ARG 59 Cb 0.70 0.18 0.00 0.00 -0.00 0.00 0.00 29.97 30.85 1uaw h ARG 59 CO -0.00 1.24 0.00 -1.13 -0.00 0.00 0.00 179.97 180.08 1uaw n SER 60 N -3.80 0.00 0.00 0.08 3.41 -1.26 -5.05 113.62 107.01 1uaw n SER 60 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1uaw n SER 60 Cb 0.87 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.00 4.33 1.74 -1.26 -5.06 116.66 116.41 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 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 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 0.34 1.02 0.82 -0.13 0.00 -1.24 -4.95 105.19 101.05 1uaw n GLY 62 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 -0.52 -3.45 1.61 1.16 -0.95 -1.91 117.46 113.40 1uaw n PHE 63 Ca 0.00 -0.62 -0.06 0.00 -1.87 0.00 0.00 57.45 54.90 1uaw n PHE 63 Cb 0.00 0.12 -0.07 0.00 -1.61 0.00 0.00 39.48 37.92 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 -1.55 -0.52 0.35 4.97 0.00 -0.92 -2.62 107.32 107.03 1uaw s GLY 64 Ca 0.08 1.38 -0.19 0.00 0.00 0.00 0.00 44.72 45.99 1uaw s GLY 64 CO 0.06 2.73 0.82 -1.36 0.00 0.00 0.00 173.10 175.35 1uaw s PHE 65 N 2.65 3.42 -0.18 1.90 0.08 0.16 0.02 117.98 126.03 1uaw s PHE 65 Ca 0.08 1.42 -0.05 0.00 0.12 0.00 0.00 56.93 58.50 1uaw s PHE 65 Cb -0.14 -2.68 0.09 0.00 -0.57 0.00 0.00 43.02 39.71 1uaw s PHE 65 CO -0.16 0.07 0.31 0.08 -0.10 0.00 0.00 175.22 175.42 1uaw s VAL 66 N -1.96 -0.48 -0.40 -0.44 1.01 0.35 -0.41 120.40 118.08 1uaw s VAL 66 Ca 0.55 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.66 1uaw s VAL 66 Cb -0.11 -0.60 0.39 0.00 0.00 0.00 0.00 36.38 36.06 1uaw s VAL 66 CO 0.17 0.00 1.84 0.41 0.00 0.00 0.00 175.10 177.52 1uaw n THR 67 N 5.36 2.86 -2.20 3.92 -1.04 0.64 -0.38 114.28 123.43 1uaw n THR 67 Ca -0.06 -1.79 -0.41 0.00 -2.04 0.00 0.00 64.05 59.75 1uaw n THR 67 Cb 0.50 -0.95 -0.03 0.00 -1.82 0.00 0.00 70.33 68.03 1uaw n THR 67 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1uaw s PHE 68 N -2.51 3.23 -0.08 -1.42 -0.12 -1.26 -3.89 117.98 111.92 1uaw s PHE 68 Ca 0.43 1.24 -0.03 0.00 -0.05 0.00 0.00 56.93 58.52 1uaw s PHE 68 Cb 0.35 -3.62 0.05 0.00 -0.63 0.00 0.00 43.02 39.17 1uaw s PHE 68 CO 0.03 -1.89 0.17 1.41 -0.05 0.00 0.00 175.22 174.89 1uaw s MET 69 N -0.37 0.06 0.00 1.99 1.75 -0.92 -4.74 119.30 117.07 1uaw s MET 69 Ca 0.56 0.53 0.00 0.00 -1.25 0.00 0.00 55.69 55.52 1uaw s MET 69 Cb -0.37 -0.23 0.00 0.00 2.84 0.00 0.00 34.83 37.07 1uaw s MET 69 CO 0.40 -0.27 0.00 -3.47 -0.65 0.00 0.00 175.02 171.04 1uaw n ASP 70 N 5.02 0.00 0.00 1.11 2.03 -1.26 -4.72 116.55 118.73 1uaw n ASP 70 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1uaw n ASP 70 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1uaw n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uaw n GLN 71 N -0.11 0.00 0.00 -0.67 6.02 -1.26 -4.91 117.38 116.44 1uaw n GLN 71 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 1uaw n GLN 71 Cb 0.00 0.00 0.88 0.00 1.02 0.00 0.00 30.24 32.14 1uaw n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uaw n ALA 72 N -1.72 2.66 -0.11 -1.58 0.00 -1.26 -3.75 120.51 114.75 1uaw n ALA 72 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1uaw n ALA 72 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 1uaw n ALA 72 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1uaw h GLY 73 N 4.99 0.52 0.01 0.00 0.00 -1.91 -2.43 103.07 104.25 1uaw h GLY 73 Ca 0.00 -0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.24 1uaw h GLY 73 CO 0.00 0.23 0.16 -0.24 0.00 0.00 0.00 176.54 176.68 1uaw h VAL 74 N 0.44 0.56 -0.98 4.60 3.04 -1.85 0.24 116.25 122.30 1uaw h VAL 74 Ca 0.12 -0.09 0.02 0.00 -1.01 0.00 0.00 66.70 65.74 1uaw h VAL 74 Cb 0.06 0.27 -0.05 0.00 -2.01 0.00 0.00 31.29 29.56 1uaw h VAL 74 CO -0.02 0.05 0.65 -0.78 -1.01 0.00 0.00 177.57 176.46 1uaw h ASP 75 N 0.27 1.12 -0.22 3.17 1.82 -1.69 -0.80 116.42 120.07 1uaw h ASP 75 Ca 0.38 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.97 1uaw h ASP 75 Cb 0.62 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1uaw h ASP 75 CO -0.48 0.80 0.07 0.11 -1.61 0.00 0.00 179.24 178.13 1uaw h LYS 76 N 1.31 0.43 0.69 0.28 6.56 -0.13 -2.60 116.57 123.12 1uaw h LYS 76 Ca 0.37 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.86 1uaw h LYS 76 Cb -0.12 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 31.47 1uaw h LYS 76 CO -0.09 0.41 -0.33 0.28 -2.06 0.00 0.00 179.45 177.66 1uaw h VAL 77 N 0.43 0.24 -0.95 0.50 2.07 0.30 -2.52 116.25 116.31 1uaw h VAL 77 Ca 0.10 -0.18 0.28 0.00 0.82 0.00 0.00 66.70 67.73 1uaw h VAL 77 Cb 0.18 0.29 -0.14 0.00 -1.52 0.00 0.00 31.29 30.09 1uaw h VAL 77 CO -0.00 0.02 0.43 -0.07 0.02 0.00 0.00 177.57 177.96 1uaw h LEU 78 N -1.06 0.31 -1.82 2.57 4.07 -1.24 2.08 115.31 120.22 1uaw h LEU 78 Ca -0.09 0.19 0.33 0.00 0.08 0.00 0.00 57.88 58.38 1uaw h LEU 78 Cb 0.74 0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.62 1uaw h LEU 78 CO 0.16 -0.13 0.93 0.00 -1.08 0.00 0.00 178.44 178.32 1uaw h ALA 79 N 1.81 3.02 -0.75 1.53 0.00 -1.07 2.43 119.26 126.24 1uaw h ALA 79 Ca 0.65 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 55.22 1uaw h ALA 79 Cb 1.41 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 19.10 1uaw h ALA 79 CO -0.62 -1.52 0.34 1.04 0.00 0.00 0.00 179.25 178.50 1uaw n GLN 80 N -3.87 2.91 0.22 0.00 1.13 0.70 -4.51 117.38 113.96 1uaw n GLN 80 Ca 0.25 -3.07 0.12 0.00 -1.94 0.00 0.00 57.00 52.36 1uaw n GLN 80 Cb 1.30 -2.13 0.62 0.00 0.11 0.00 0.00 30.24 30.15 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 1.81 0.00 -0.08 1.08 0.87 0.42 1.09 113.55 118.74 1uaw h SER 81 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1uaw h SER 81 Cb 2.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.35 1uaw h SER 81 CO 0.79 0.00 0.00 -2.11 -0.53 0.00 0.00 176.83 174.98 1uaw n ARG 82 N -2.39 1.10 0.00 2.24 -4.01 -1.26 -4.44 116.66 107.89 1uaw n ARG 82 Ca -0.02 -1.40 0.00 0.00 -1.04 0.00 0.00 57.85 55.40 1uaw n ARG 82 Cb 0.20 -1.25 0.00 0.00 -3.04 0.00 0.00 32.46 28.37 1uaw n ARG 82 CO 0.00 0.00 0.00 1.58 -3.04 0.00 0.00 177.63 176.17 1uaw n HIS 83 N 0.70 0.00 -2.12 2.89 -0.00 0.37 -4.02 115.22 113.04 1uaw n HIS 83 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1uaw n HIS 83 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 1uaw n HIS 83 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1uaw n GLU 84 N 0.00 -2.99 0.00 1.57 2.13 -0.53 -4.81 120.64 116.01 1uaw n GLU 84 Ca 0.00 2.15 0.00 0.00 0.66 0.00 0.00 57.16 59.97 1uaw n GLU 84 Cb 0.00 -2.83 0.00 0.00 0.27 0.00 0.00 31.44 28.88 1uaw n GLU 84 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uaw n LEU 85 N 1.89 0.00 -3.20 4.31 4.32 -0.98 -4.86 117.00 118.48 1uaw n LEU 85 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 1uaw n LEU 85 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1uaw n LEU 85 CO 0.00 -0.50 1.25 0.47 -1.22 0.00 0.00 177.39 177.39 1uaw n ASP 86 N -2.49 6.92 -0.19 -1.43 8.00 -1.26 -4.67 116.55 121.42 1uaw n ASP 86 Ca 0.00 -3.75 -0.03 0.00 0.71 0.00 0.00 54.79 51.73 1uaw n ASP 86 Cb 0.00 -1.01 -0.01 0.00 -0.02 0.00 0.00 41.12 40.08 1uaw n ASP 86 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1uaw n SER 87 N -0.30 -3.90 -4.09 -2.24 2.88 -1.26 -4.98 113.62 99.73 1uaw n SER 87 Ca 0.47 0.06 -0.33 0.00 -1.33 0.00 0.00 58.87 57.75 1uaw n SER 87 Cb 0.30 -1.62 -0.14 0.00 -0.75 0.00 0.00 64.21 61.99 1uaw n SER 87 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1uaw s LYS 88 N -1.37 2.13 -1.34 -1.46 1.02 -1.26 -5.03 119.74 112.43 1uaw s LYS 88 Ca 0.00 -1.47 -0.16 0.00 0.02 0.00 0.00 55.97 54.36 1uaw s LYS 88 Cb 0.00 -3.10 0.07 0.00 -0.52 0.00 0.00 37.83 34.28 1uaw s LYS 88 CO 0.00 -0.70 1.86 -2.37 -0.92 0.00 0.00 175.35 173.22 1uaw n THR 89 N 4.47 3.84 -0.42 2.17 5.66 -1.26 -1.46 114.28 127.27 1uaw n THR 89 Ca -0.09 -3.85 -0.15 0.00 -3.05 0.00 0.00 64.05 56.91 1uaw n THR 89 Cb 0.42 -2.43 0.15 0.00 -1.55 0.00 0.00 70.33 66.92 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 5.85 0.00 -3.31 1.09 5.41 -1.19 -4.60 119.36 122.61 1uaw n ILE 90 Ca 0.49 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.98 1uaw n ILE 90 Cb 0.44 -0.48 -0.09 0.00 -0.71 0.00 0.00 39.64 38.80 1uaw n ILE 90 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1uaw n ASP 91 N -1.76 -0.02 -4.50 4.38 -0.08 0.61 -4.03 116.55 111.16 1uaw n ASP 91 Ca 0.07 -2.56 -0.50 0.00 -1.51 0.00 0.00 54.79 50.29 1uaw n ASP 91 Cb 0.30 -0.60 -0.06 0.00 2.34 0.00 0.00 41.12 43.09 1uaw n ASP 91 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1uaw n PRO 92 N 2.10 1.31 -4.00 -0.67 -0.04 -1.26 -2.44 135.00 129.99 1uaw n PRO 92 Ca 0.26 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.78 1uaw n PRO 92 Cb 0.50 -2.59 -0.15 0.00 -0.04 0.00 0.00 33.50 31.22 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 5.98 1.64 0.62 0.54 0.00 0.55 -4.81 119.74 124.25 1uaw s LYS 93 Ca 1.06 -1.56 0.05 0.00 0.00 0.00 0.00 55.97 55.53 1uaw s LYS 93 Cb -0.77 -2.95 0.10 0.00 0.00 0.00 0.00 37.83 34.21 1uaw s LYS 93 CO 0.48 -0.80 0.85 0.08 0.00 0.00 0.00 175.35 175.96 1uaw s VAL 94 N 1.07 2.21 -0.30 1.79 1.01 -1.26 -2.13 120.40 122.79 1uaw s VAL 94 Ca 0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1uaw s VAL 94 Cb -0.19 -2.37 0.16 0.00 0.00 0.00 0.00 36.38 33.98 1uaw s VAL 94 CO -0.08 0.00 1.00 0.00 0.00 0.00 0.00 175.10 176.02 1uaw s ALA 95 N -2.82 -2.60 -0.45 5.51 0.00 -1.26 -4.93 121.76 115.20 1uaw s ALA 95 Ca 0.63 2.08 0.04 0.00 0.00 0.00 0.00 51.96 54.71 1uaw s ALA 95 Cb -0.06 -1.96 0.03 0.00 0.00 0.00 0.00 23.12 21.12 1uaw s ALA 95 CO 0.41 -0.77 0.61 1.97 0.00 0.00 0.00 175.76 177.98