#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 0.25 -3.16 0.00 2.85 -1.26 -4.84 118.16 112.00 1uaw n LYS 21 Ca 0.00 -0.58 -0.14 0.00 -1.05 0.00 0.00 58.31 56.54 1uaw n LYS 21 Cb 0.00 0.79 -0.03 0.00 -0.65 0.00 0.00 35.03 35.14 1uaw n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uaw n MET 22 N -0.29 1.39 -3.74 -1.58 0.00 -0.91 -3.48 117.12 108.52 1uaw n MET 22 Ca -0.01 -1.61 -0.13 0.00 0.00 0.00 0.00 57.70 55.95 1uaw n MET 22 Cb 0.23 0.47 -0.09 0.00 0.00 0.00 0.00 33.22 33.83 1uaw n MET 22 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1uaw s PHE 23 N -1.85 -0.33 -0.17 3.17 2.19 -0.88 -1.89 117.98 118.22 1uaw s PHE 23 Ca 0.01 0.71 -0.05 0.00 0.33 0.00 0.00 56.93 57.94 1uaw s PHE 23 Cb 0.00 0.13 -0.03 0.00 -1.31 0.00 0.00 43.02 41.81 1uaw s PHE 23 CO 0.01 -0.29 -0.01 0.42 1.83 0.00 0.00 175.22 177.17 1uaw s ILE 24 N -0.47 4.06 0.01 3.12 -1.09 -1.00 -1.69 121.20 124.14 1uaw s ILE 24 Ca -0.06 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.10 1uaw s ILE 24 Cb -0.04 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1uaw s ILE 24 CO 0.02 0.48 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.33 1uaw s GLY 25 N 0.44 1.78 -1.60 6.18 0.00 -1.10 -1.31 107.32 111.72 1uaw s GLY 25 Ca -0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 1uaw s GLY 25 CO 0.02 -0.90 0.51 0.61 0.00 0.00 0.00 173.10 173.34 1uaw n GLY 26 N 1.43 -0.51 3.78 0.20 0.00 -0.63 0.22 105.19 109.67 1uaw n GLY 26 Ca -0.15 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -6.55 4.06 0.06 0.99 2.34 0.13 -3.11 118.68 116.59 1uaw s LEU 27 Ca 0.25 2.09 -0.36 0.00 0.06 0.00 0.00 54.13 56.17 1uaw s LEU 27 Cb -0.11 -4.26 -0.19 0.00 -0.56 0.00 0.00 46.19 41.07 1uaw s LEU 27 CO 0.31 -0.64 0.90 -1.20 -1.06 0.00 0.00 176.35 174.66 1uaw n SER 28 N -0.31 -0.36 0.00 1.48 7.64 -1.26 -4.59 113.62 116.22 1uaw n SER 28 Ca 0.06 1.14 0.05 0.00 1.01 0.00 0.00 58.87 61.13 1uaw n SER 28 Cb 0.50 -0.92 0.31 0.00 -1.01 0.00 0.00 64.21 63.09 1uaw n SER 28 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1uaw n TRP 29 N 1.06 0.00 0.00 1.43 4.27 -1.26 -2.90 117.44 120.04 1uaw n TRP 29 Ca 0.19 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.80 1uaw n TRP 29 Cb 0.13 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.08 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 -0.70 4.31 0.00 -2.67 10.64 -1.26 -5.06 117.38 122.64 1uaw n GLN 30 Ca 0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 1uaw n GLN 30 Cb 0.04 -0.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.89 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 -0.88 0.00 -4.14 -0.39 5.66 -1.14 -5.05 114.28 108.33 1uaw n THR 31 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1uaw n THR 31 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1uaw n THR 31 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1uaw s THR 32 N -0.60 0.00 0.00 1.09 -1.32 -1.26 -5.07 115.64 108.48 1uaw s THR 32 Ca 0.00 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 1uaw s THR 32 Cb 0.00 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1uaw s THR 32 CO 0.00 0.00 0.35 0.00 -2.21 0.00 0.00 174.62 172.76 1uaw n GLN 33 N -0.51 0.00 -0.21 7.08 6.02 -1.26 -2.06 117.38 126.45 1uaw n GLN 33 Ca 0.02 0.37 -0.04 0.00 -0.01 0.00 0.00 57.00 57.35 1uaw n GLN 33 Cb 0.63 -1.07 0.03 0.00 1.02 0.00 0.00 30.24 30.84 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 -0.12 -1.24 -1.09 4.81 -1.97 2.36 114.58 117.33 1uaw h GLU 34 Ca 0.00 0.01 0.36 0.00 -0.13 0.00 0.00 59.36 59.59 1uaw h GLU 34 Cb 0.00 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 1uaw h GLU 34 CO 0.00 -0.08 0.85 0.78 -0.73 0.00 0.00 179.01 179.84 1uaw h GLY 35 N -0.12 0.54 1.29 1.92 0.00 -1.99 2.07 103.07 106.77 1uaw h GLY 35 Ca 0.26 -0.07 -0.30 0.00 0.00 0.00 0.00 47.33 47.21 1uaw h GLY 35 CO -0.68 -0.10 -1.27 -2.00 0.00 0.00 0.00 176.54 172.50 1uaw h LEU 36 N 0.12 0.83 -2.32 3.11 5.85 0.43 -1.56 115.31 121.77 1uaw h LEU 36 Ca 0.65 -0.78 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1uaw h LEU 36 Cb 2.24 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 1uaw h LEU 36 CO -0.15 1.59 -0.02 0.03 -0.34 0.00 0.00 178.44 179.56 1uaw h ARG 37 N 0.24 0.00 0.00 1.25 3.08 0.76 0.33 114.38 120.05 1uaw h ARG 37 Ca -0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1uaw h ARG 37 Cb 1.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.99 1uaw h ARG 37 CO 0.24 0.02 -0.65 0.93 -1.07 0.00 0.00 179.97 179.44 1uaw h GLU 38 N 0.00 0.00 0.00 0.04 5.08 0.43 0.21 114.58 120.34 1uaw h GLU 38 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1uaw h GLU 38 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1uaw h GLU 38 CO 0.00 0.09 -0.43 -0.92 -1.00 0.00 0.00 179.01 176.75 1uaw h TYR 39 N 0.00 0.00 0.00 4.33 5.03 0.67 -3.22 116.97 123.79 1uaw h TYR 39 Ca -0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1uaw h TYR 39 Cb 1.12 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.40 1uaw h TYR 39 CO 0.00 0.43 -1.19 1.19 -1.32 0.00 0.00 178.16 177.28 1uaw n PHE 40 N -3.21 0.00 1.52 -3.82 3.72 -0.73 -4.42 117.46 110.52 1uaw n PHE 40 Ca 0.02 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.57 1uaw n PHE 40 Cb 0.71 -0.12 0.78 0.00 -0.94 0.00 0.00 39.48 39.90 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 2.07 -1.16 0.14 1.37 0.00 0.74 -2.83 105.19 105.52 1uaw n GLY 41 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.24 -0.69 1.61 4.15 -1.76 -3.23 115.11 114.96 1uaw h GLN 42 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1uaw h GLN 42 Cb 0.20 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1uaw h GLN 42 CO 0.00 0.13 0.00 1.97 -1.93 0.00 0.00 178.83 179.00 1uaw n PHE 43 N -5.02 0.91 0.00 3.99 1.16 -1.24 -4.94 117.46 112.32 1uaw n PHE 43 Ca -0.09 -0.46 0.00 0.00 -1.87 0.00 0.00 57.45 55.04 1uaw n PHE 43 Cb 0.25 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.12 1uaw n PHE 43 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1uaw n GLY 44 N 1.64 3.16 3.34 4.97 0.00 -1.13 -4.44 105.19 112.73 1uaw n GLY 44 Ca 0.24 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1uaw n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uaw s GLU 45 N 3.19 0.23 -0.21 1.61 -1.05 -1.25 -4.74 118.70 116.48 1uaw s GLU 45 Ca 0.00 0.57 -0.17 0.00 -0.15 0.00 0.00 54.97 55.22 1uaw s GLU 45 Cb 0.00 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 1uaw s GLU 45 CO 0.00 -0.09 0.45 0.08 0.95 0.00 0.00 175.26 176.65 1uaw s VAL 46 N 2.39 5.15 -0.02 1.83 1.01 -1.26 -0.59 120.40 128.91 1uaw s VAL 46 Ca -0.02 0.81 0.09 0.00 0.00 0.00 0.00 61.98 62.86 1uaw s VAL 46 Cb -0.05 -3.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.32 1uaw s VAL 46 CO -0.17 0.20 0.77 0.50 0.00 0.00 0.00 175.10 176.40 1uaw h LYS 47 N 7.51 0.05 -1.45 2.72 3.64 -1.86 -3.47 116.57 123.71 1uaw h LYS 47 Ca -0.34 -0.08 0.14 0.00 -1.27 0.00 0.00 60.65 59.10 1uaw h LYS 47 Cb 1.16 0.03 -0.24 0.00 -0.41 0.00 0.00 32.23 32.77 1uaw h LYS 47 CO 0.72 0.70 0.68 -1.83 -2.27 0.00 0.00 179.45 177.45 1uaw s GLU 48 N -2.62 0.43 0.20 1.90 -1.05 -1.26 -5.03 118.70 111.28 1uaw s GLU 48 Ca -0.05 0.06 -0.10 0.00 -0.15 0.00 0.00 54.97 54.73 1uaw s GLU 48 Cb 0.08 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 1uaw s GLU 48 CO 0.82 -0.14 0.36 0.00 0.95 0.00 0.00 175.26 177.25 1uaw s LEU 50 N -3.00 0.20 -0.11 0.00 0.05 0.78 -4.88 118.68 111.71 1uaw s LEU 50 Ca 0.21 0.29 -0.04 0.00 0.05 0.00 0.00 54.13 54.64 1uaw s LEU 50 Cb 0.02 0.24 -0.04 0.00 -2.05 0.00 0.00 46.19 44.36 1uaw s LEU 50 CO 0.05 -0.22 0.03 -0.69 -0.55 0.00 0.00 176.35 174.97 1uaw s VAL 51 N 1.95 4.56 0.04 1.48 1.01 -1.26 0.56 120.40 128.73 1uaw s VAL 51 Ca -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1uaw s VAL 51 Cb -0.12 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1uaw s VAL 51 CO -0.05 0.58 -0.09 -0.32 0.00 0.00 0.00 175.10 175.21 1uaw s MET 52 N -0.60 0.61 0.00 2.72 0.00 -0.26 -4.97 119.30 116.80 1uaw s MET 52 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 55.69 55.06 1uaw s MET 52 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 34.83 34.24 1uaw s MET 52 CO 0.02 0.10 0.00 0.54 0.00 0.00 0.00 175.02 175.68 1uaw n ARG 53 N 1.62 0.00 -1.19 4.11 5.12 -1.26 -2.62 116.66 122.44 1uaw n ARG 53 Ca -0.21 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.35 1uaw n ARG 53 Cb 0.55 -0.62 0.07 0.00 -1.16 0.00 0.00 32.46 31.30 1uaw n ARG 53 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1uaw n ASP 54 N -1.73 -1.99 -4.73 0.55 5.75 -1.26 -4.14 116.55 108.99 1uaw n ASP 54 Ca 0.00 0.53 -0.42 0.00 -0.01 0.00 0.00 54.79 54.90 1uaw n ASP 54 Cb 0.12 -1.13 -0.03 0.00 -1.03 0.00 0.00 41.12 39.05 1uaw n ASP 54 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1uaw s PRO 55 N -2.59 4.19 -0.01 0.11 0.05 -1.26 -4.66 135.00 130.82 1uaw s PRO 55 Ca 0.61 2.44 0.13 0.00 0.05 0.00 0.00 61.00 64.23 1uaw s PRO 55 Cb -0.33 -3.10 -0.21 0.00 0.05 0.00 0.00 34.50 30.91 1uaw s PRO 55 CO 0.62 -0.60 0.73 1.37 0.05 0.00 0.00 177.00 179.17 1uaw h LEU 56 N 5.96 0.00 0.00 -3.56 8.10 -1.87 -3.43 115.31 120.51 1uaw h LEU 56 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.55 1uaw h LEU 56 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 1uaw h LEU 56 CO 0.86 0.91 -0.50 1.07 -4.11 0.00 0.00 178.44 176.68 1uaw n THR 57 N -3.03 0.00 0.00 0.15 5.66 -1.26 -5.02 114.28 110.78 1uaw n THR 57 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1uaw n THR 57 Cb 1.00 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 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 -1.79 0.00 -4.52 1.09 2.85 -1.26 -5.15 118.16 109.37 1uaw n LYS 58 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 1uaw n LYS 58 Cb 0.25 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.56 1uaw n LYS 58 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1uaw n ARG 59 N -0.42 0.70 -3.25 -1.58 -4.01 -1.26 -4.91 116.66 101.94 1uaw n ARG 59 Ca 0.00 -3.54 -0.27 0.00 -1.04 0.00 0.00 57.85 52.99 1uaw n ARG 59 Cb 0.00 1.36 -0.02 0.00 -3.04 0.00 0.00 32.46 30.76 1uaw n ARG 59 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1uaw s SER 60 N -3.63 6.39 0.11 2.89 0.01 -1.26 -3.36 113.70 114.85 1uaw s SER 60 Ca 0.09 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1uaw s SER 60 Cb 0.00 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1uaw s SER 60 CO 0.06 -0.27 0.00 0.54 0.41 0.00 0.00 173.24 173.98 1uaw n ARG 61 N -1.30 0.00 -0.61 12.44 1.74 -1.26 -5.01 116.66 122.65 1uaw n ARG 61 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1uaw n ARG 61 Cb 0.55 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 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 2.77 0.02 0.00 -0.13 0.00 -1.26 -4.59 105.19 102.01 1uaw n GLY 62 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.19 -0.47 -2.58 1.61 -1.74 -1.08 -0.70 117.46 112.32 1uaw n PHE 63 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1uaw n PHE 63 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1uaw n PHE 63 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1uaw n GLY 64 N 0.00 1.99 3.12 4.97 0.00 -0.43 -1.11 105.19 113.74 1uaw n GLY 64 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1uaw n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uaw s PHE 65 N -3.37 -0.17 -0.31 1.61 0.08 0.19 -2.37 117.98 113.64 1uaw s PHE 65 Ca 0.00 0.39 0.01 0.00 0.12 0.00 0.00 56.93 57.45 1uaw s PHE 65 Cb 0.00 0.05 0.14 0.00 -0.57 0.00 0.00 43.02 42.65 1uaw s PHE 65 CO 0.00 -0.19 0.33 0.08 -0.10 0.00 0.00 175.22 175.34 1uaw s VAL 66 N -0.39 -0.40 -1.36 -0.44 1.01 -0.79 -0.16 120.40 117.87 1uaw s VAL 66 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 1uaw s VAL 66 Cb -0.03 -0.90 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 1uaw s VAL 66 CO 0.01 -0.49 3.03 0.41 0.00 0.00 0.00 175.10 178.06 1uaw n THR 67 N 4.99 4.18 -0.09 3.92 -1.04 -0.30 -2.13 114.28 123.80 1uaw n THR 67 Ca 0.02 -2.52 0.00 0.00 -2.04 0.00 0.00 64.05 59.51 1uaw n THR 67 Cb 0.46 -2.49 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 1uaw n THR 67 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1uaw n PHE 68 N 3.29 0.00 -0.67 -1.42 -1.74 -1.26 -3.34 117.46 112.33 1uaw n PHE 68 Ca 0.72 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 57.31 1uaw n PHE 68 Cb 0.34 0.00 0.19 0.00 1.52 0.00 0.00 39.48 41.53 1uaw n PHE 68 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 1uaw s MET 69 N 0.48 0.38 0.00 3.97 1.75 0.24 -4.78 119.30 121.33 1uaw s MET 69 Ca 0.00 1.28 0.00 0.00 -1.25 0.00 0.00 55.69 55.72 1uaw s MET 69 Cb 0.00 -1.67 0.00 0.00 2.84 0.00 0.00 34.83 36.00 1uaw s MET 69 CO 0.00 -2.98 0.25 -0.25 -0.65 0.00 0.00 175.02 171.38 1uaw n ASP 70 N -4.45 0.47 0.00 1.11 8.00 -1.26 -4.42 116.55 115.99 1uaw n ASP 70 Ca 0.09 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1uaw n ASP 70 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1uaw n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uaw n GLN 71 N -0.01 0.00 0.25 -1.24 6.02 -1.26 -4.54 117.38 116.60 1uaw n GLN 71 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1uaw n GLN 71 Cb 0.15 0.00 0.62 0.00 1.02 0.00 0.00 30.24 32.03 1uaw n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uaw h ALA 72 N -2.00 1.17 0.16 -1.58 0.00 -1.94 -3.24 119.26 111.83 1uaw h ALA 72 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uaw h ALA 72 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1uaw h ALA 72 CO 0.00 0.21 -0.22 0.78 0.00 0.00 0.00 179.25 180.03 1uaw h GLY 73 N 1.33 -1.02 -1.00 0.00 0.00 -1.85 -1.92 103.07 98.61 1uaw h GLY 73 Ca -0.00 0.47 0.35 0.00 0.00 0.00 0.00 47.33 48.15 1uaw h GLY 73 CO 0.02 -0.34 0.29 1.55 0.00 0.00 0.00 176.54 178.06 1uaw n VAL 74 N -3.65 -0.42 0.00 4.60 3.14 -1.22 -0.06 118.33 120.72 1uaw n VAL 74 Ca -0.05 2.11 0.00 0.00 -2.96 0.00 0.00 64.34 63.44 1uaw n VAL 74 Cb 0.19 -3.25 0.00 0.00 -1.06 0.00 0.00 33.84 29.72 1uaw n VAL 74 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1uaw n ASP 75 N -5.37 0.00 0.18 6.55 -0.08 -0.77 -0.72 116.55 116.34 1uaw n ASP 75 Ca 0.31 0.61 0.16 0.00 -1.51 0.00 0.00 54.79 54.35 1uaw n ASP 75 Cb 1.03 -0.11 0.58 0.00 2.34 0.00 0.00 41.12 44.96 1uaw n ASP 75 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1uaw h LYS 76 N 0.00 0.00 0.14 -0.67 6.56 -0.95 0.58 116.57 122.24 1uaw h LYS 76 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1uaw h LYS 76 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1uaw h LYS 76 CO 0.00 0.00 -0.07 0.28 -2.06 0.00 0.00 179.45 177.60 1uaw h VAL 77 N 0.00 0.96 -0.83 0.50 2.07 -0.07 -2.85 116.25 116.03 1uaw h VAL 77 Ca 0.13 -1.11 0.24 0.00 0.82 0.00 0.00 66.70 66.79 1uaw h VAL 77 Cb 1.41 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1uaw h VAL 77 CO -0.00 0.23 0.64 0.17 0.02 0.00 0.00 177.57 178.64 1uaw h LEU 78 N -0.78 0.00 -2.60 2.57 8.10 0.14 2.19 115.31 124.93 1uaw h LEU 78 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 1uaw h LEU 78 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1uaw h LEU 78 CO 0.03 0.00 0.13 0.00 -4.11 0.00 0.00 178.44 174.49 1uaw h ALA 79 N 1.49 1.14 -0.43 0.17 0.00 -1.26 0.73 119.26 121.10 1uaw h ALA 79 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1uaw h ALA 79 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1uaw h ALA 79 CO -0.00 -0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.15 1uaw n GLN 80 N -3.01 3.82 0.22 0.00 6.02 0.74 -4.50 117.38 120.67 1uaw n GLN 80 Ca -0.03 -2.95 0.10 0.00 -0.01 0.00 0.00 57.00 54.12 1uaw n GLN 80 Cb 0.19 -2.00 0.54 0.00 1.02 0.00 0.00 30.24 29.99 1uaw n GLN 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1uaw h SER 81 N 2.93 0.00 -0.02 1.08 0.87 0.55 1.80 113.55 120.76 1uaw h SER 81 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1uaw h SER 81 Cb 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 1uaw h SER 81 CO 0.32 0.00 -0.20 -2.11 -0.53 0.00 0.00 176.83 174.32 1uaw n ARG 82 N -2.35 1.61 0.00 2.24 -4.01 -1.26 -4.26 116.66 108.64 1uaw n ARG 82 Ca -0.01 -1.26 0.00 0.00 -1.04 0.00 0.00 57.85 55.53 1uaw n ARG 82 Cb 0.30 -1.36 0.00 0.00 -3.04 0.00 0.00 32.46 28.36 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 0.49 0.00 -1.94 2.89 -0.00 0.61 -4.09 115.22 113.19 1uaw n HIS 83 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1uaw n HIS 83 Cb 0.44 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.31 1uaw n HIS 83 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1uaw n GLU 84 N 0.00 -4.25 0.00 1.57 2.13 -0.89 -4.83 120.64 114.38 1uaw n GLU 84 Ca 0.00 3.00 0.00 0.00 0.66 0.00 0.00 57.16 60.82 1uaw n GLU 84 Cb 0.00 -3.39 0.00 0.00 0.27 0.00 0.00 31.44 28.32 1uaw n GLU 84 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1uaw n LEU 85 N 1.58 0.00 -2.65 4.31 -0.00 -0.76 -4.90 117.00 114.58 1uaw n LEU 85 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.75 1uaw n LEU 85 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1uaw n LEU 85 CO 0.00 0.00 2.28 -0.67 -0.00 0.00 0.00 177.39 179.00 1uaw n ASP 86 N 0.00 6.85 0.00 1.45 -0.08 -1.26 -4.43 116.55 119.08 1uaw n ASP 86 Ca 0.00 -2.68 0.00 0.00 -1.51 0.00 0.00 54.79 50.60 1uaw n ASP 86 Cb 0.00 -1.43 0.00 0.00 2.34 0.00 0.00 41.12 42.03 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 2.54 -2.16 -4.29 1.67 2.88 -1.26 -4.99 113.62 108.02 1uaw n SER 87 Ca 0.57 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.75 1uaw n SER 87 Cb 0.58 -0.77 -0.13 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.27 2.95 -1.24 -1.46 -0.14 -1.26 -5.03 119.74 113.30 1uaw s LYS 88 Ca 0.00 -0.93 -0.13 0.00 -1.36 0.00 0.00 55.97 53.55 1uaw s LYS 88 Cb 0.00 -3.25 0.17 0.00 -1.68 0.00 0.00 37.83 33.07 1uaw s LYS 88 CO 0.00 -0.45 1.59 -2.37 -0.76 0.00 0.00 175.35 173.36 1uaw n THR 89 N 4.79 4.26 -0.51 2.17 5.66 -1.26 -1.83 114.28 127.56 1uaw n THR 89 Ca -0.15 -4.59 -0.15 0.00 -3.05 0.00 0.00 64.05 56.11 1uaw n THR 89 Cb 0.47 -2.43 0.14 0.00 -1.55 0.00 0.00 70.33 66.96 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 4.29 0.00 -3.36 1.09 5.41 -1.18 -4.58 119.36 121.03 1uaw n ILE 90 Ca 0.38 -0.01 -0.26 0.00 1.00 0.00 0.00 62.75 63.86 1uaw n ILE 90 Cb 0.41 -0.46 -0.09 0.00 -0.71 0.00 0.00 39.64 38.78 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 -1.08 -0.58 -4.54 4.38 -0.08 0.58 -3.89 116.55 111.34 1uaw n ASP 91 Ca 0.06 -2.40 -0.48 0.00 -1.51 0.00 0.00 54.79 50.46 1uaw n ASP 91 Cb 0.30 -0.47 -0.05 0.00 2.34 0.00 0.00 41.12 43.23 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 2.78 1.56 -3.86 -0.67 -0.04 -1.26 -2.70 135.00 130.82 1uaw n PRO 92 Ca 0.29 0.46 -0.30 0.00 -0.04 0.00 0.00 63.50 63.91 1uaw n PRO 92 Cb 0.49 -2.75 -0.15 0.00 -0.04 0.00 0.00 33.50 31.05 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 5.86 1.12 0.48 0.54 0.00 -0.68 -4.71 119.74 122.35 1uaw s LYS 93 Ca 1.04 -1.21 0.05 0.00 0.00 0.00 0.00 55.97 55.85 1uaw s LYS 93 Cb -0.66 -2.45 0.02 0.00 0.00 0.00 0.00 37.83 34.75 1uaw s LYS 93 CO 0.45 -0.86 0.67 0.08 0.00 0.00 0.00 175.35 175.69 1uaw s VAL 94 N 1.40 2.81 0.04 1.79 1.01 -1.26 -2.08 120.40 124.11 1uaw s VAL 94 Ca 0.06 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 1uaw s VAL 94 Cb -0.18 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1uaw s VAL 94 CO -0.15 0.00 1.22 0.00 0.00 0.00 0.00 175.10 176.17 1uaw h ALA 95 N 0.37 -0.75 0.00 5.51 0.00 -1.93 -3.48 119.26 118.98 1uaw h ALA 95 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1uaw h ALA 95 Cb 1.29 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1uaw h ALA 95 CO 0.48 -0.80 0.00 0.34 0.00 0.00 0.00 179.25 179.27