#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro4 s LYS 2 N 0.00 2.93 0.00 0.03 2.47 -1.26 -4.79 119.74 119.11 2ro4 s LYS 2 Ca 0.00 -0.84 0.00 0.00 -1.56 0.00 0.00 55.97 53.57 2ro4 s LYS 2 Cb 0.00 -2.67 0.00 0.00 -1.46 0.00 0.00 37.83 33.70 2ro4 s LYS 2 CO 0.00 0.49 0.00 0.43 0.16 0.00 0.00 175.35 176.43 2ro4 n SER 3 N -0.29 0.00 -2.09 1.43 7.64 -1.26 -4.74 113.62 114.31 2ro4 n SER 3 Ca -0.08 -0.76 -0.01 0.00 1.01 0.00 0.00 58.87 59.03 2ro4 n SER 3 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2ro4 n SER 3 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ro4 n THR 4 N -1.30 -4.86 -1.60 0.44 -1.04 -1.26 -4.58 114.28 100.08 2ro4 n THR 4 Ca 0.00 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2ro4 n THR 4 Cb 0.00 -4.97 0.00 0.00 -1.82 0.00 0.00 70.33 63.54 2ro4 n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ro4 n GLY 5 N -1.07 0.97 3.55 3.41 0.00 -1.26 -5.06 105.19 105.72 2ro4 n GLY 5 Ca 0.01 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2ro4 n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ro4 s ILE 6 N -2.64 3.52 -0.11 -0.61 1.10 -1.26 -5.10 121.20 116.10 2ro4 s ILE 6 Ca 0.00 -0.55 -0.15 0.00 -0.51 0.00 0.00 60.65 59.44 2ro4 s ILE 6 Cb 0.00 -2.43 -0.05 0.00 0.15 0.00 0.00 42.46 40.14 2ro4 s ILE 6 CO 0.00 0.59 0.38 0.54 -2.11 0.00 0.00 174.94 174.35 2ro4 s VAL 7 N -0.75 5.21 0.19 4.00 0.11 -1.26 -5.07 120.40 122.82 2ro4 s VAL 7 Ca 0.12 0.75 0.02 0.00 -2.93 0.00 0.00 61.98 59.94 2ro4 s VAL 7 Cb -0.11 -3.71 -0.05 0.00 -1.53 0.00 0.00 36.38 30.98 2ro4 s VAL 7 CO 0.01 0.41 0.00 -0.13 -3.33 0.00 0.00 175.10 172.07 2ro4 s ARG 8 N 0.17 1.17 0.57 1.54 3.00 -1.26 -5.11 118.95 119.02 2ro4 s ARG 8 Ca 0.21 -1.57 -0.08 0.00 0.00 0.00 0.00 55.73 54.29 2ro4 s ARG 8 Cb -0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 34.95 34.45 2ro4 s ARG 8 CO 0.08 -0.13 0.92 0.21 0.00 0.00 0.00 175.30 176.39 2ro4 s LYS 9 N -3.91 3.41 0.00 3.54 2.47 -1.26 -5.02 119.74 118.97 2ro4 s LYS 9 Ca 0.25 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 55.07 2ro4 s LYS 9 Cb 0.06 -2.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.22 2ro4 s LYS 9 CO 0.05 -0.49 0.00 0.28 0.16 0.00 0.00 175.35 175.35 2ro4 n VAL 10 N -2.56 0.00 0.00 4.02 0.31 -1.26 -4.21 118.33 114.62 2ro4 n VAL 10 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2ro4 n VAL 10 Cb 0.55 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2ro4 n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2ro4 n ASP 11 N 0.00 0.00 0.00 4.52 2.03 -1.25 -4.45 116.55 117.40 2ro4 n ASP 11 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ro4 n ASP 11 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2ro4 n ASP 11 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2ro4 n GLU 12 N 0.00 0.00 0.14 -0.67 0.28 -1.26 -4.96 120.64 114.17 2ro4 n GLU 12 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 2ro4 n GLU 12 Cb 0.00 0.00 0.36 0.00 1.43 0.00 0.00 31.44 33.23 2ro4 n GLU 12 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2ro4 h LEU 13 N 0.00 0.16 0.00 -1.84 -0.00 -2.06 -3.45 115.31 108.11 2ro4 h LEU 13 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2ro4 h LEU 13 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2ro4 h LEU 13 CO 0.00 0.41 0.00 0.61 -0.00 0.00 0.00 178.44 179.46 2ro4 n GLY 14 N -0.67 0.12 3.46 0.17 0.00 -1.26 -5.10 105.19 101.91 2ro4 n GLY 14 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 2ro4 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ro4 n ARG 15 N 0.00 0.75 -3.74 1.61 0.63 -1.26 -4.78 116.66 109.86 2ro4 n ARG 15 Ca 0.00 0.14 -0.36 0.00 -0.92 0.00 0.00 57.85 56.71 2ro4 n ARG 15 Cb 0.00 -2.37 -0.06 0.00 0.45 0.00 0.00 32.46 30.48 2ro4 n ARG 15 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2ro4 s VAL 16 N 8.57 5.31 -0.43 5.15 0.11 -1.26 -3.84 120.40 134.00 2ro4 s VAL 16 Ca 1.14 0.34 -0.29 0.00 -2.93 0.00 0.00 61.98 60.24 2ro4 s VAL 16 Cb -0.86 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 30.47 2ro4 s VAL 16 CO 0.46 0.50 1.23 -0.69 -3.33 0.00 0.00 175.10 173.27 2ro4 s VAL 17 N -1.16 4.13 0.09 2.04 1.01 -1.26 -5.01 120.40 120.25 2ro4 s VAL 17 Ca 0.22 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2ro4 s VAL 17 Cb -0.14 -4.44 -0.06 0.00 0.00 0.00 0.00 36.38 31.75 2ro4 s VAL 17 CO 0.11 -0.86 0.92 -0.63 0.00 0.00 0.00 175.10 174.65 2ro4 s ILE 18 N 4.69 4.56 0.32 2.22 -1.09 -1.26 -5.01 121.20 125.63 2ro4 s ILE 18 Ca 0.52 1.98 -0.27 0.00 -2.23 0.00 0.00 60.65 60.66 2ro4 s ILE 18 Cb -0.10 -4.28 -0.13 0.00 -1.58 0.00 0.00 42.46 36.36 2ro4 s ILE 18 CO 0.30 0.32 0.96 -2.65 -1.23 0.00 0.00 174.94 172.65 2ro4 n PRO 19 N 2.82 1.26 0.05 2.79 -0.02 -1.26 -4.84 135.00 135.80 2ro4 n PRO 19 Ca 0.01 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 2ro4 n PRO 19 Cb 0.49 -1.84 0.45 0.00 -0.02 0.00 0.00 33.50 32.59 2ro4 n PRO 19 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2ro4 h ILE 20 N 1.79 1.10 0.00 4.25 2.10 -1.95 -0.40 117.51 124.39 2ro4 h ILE 20 Ca -0.40 -0.24 -0.04 0.00 1.08 0.00 0.00 64.86 65.25 2ro4 h ILE 20 Cb 1.35 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.73 2ro4 h ILE 20 CO 0.59 0.11 -0.19 1.05 -1.08 0.00 0.00 178.15 178.63 2ro4 h GLU 21 N 0.44 0.00 0.01 2.19 4.11 -1.90 -1.00 114.58 118.43 2ro4 h GLU 21 Ca 0.12 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.48 2ro4 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2ro4 h GLU 21 CO -0.02 0.19 -0.35 -0.07 0.07 0.00 0.00 179.01 178.83 2ro4 h LEU 22 N 0.00 0.04 -1.37 3.06 3.38 -1.45 -0.72 115.31 118.24 2ro4 h LEU 22 Ca -0.00 -0.89 -0.06 0.00 0.09 0.00 0.00 57.88 57.02 2ro4 h LEU 22 Cb 0.69 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2ro4 h LEU 22 CO 0.03 1.14 -0.22 0.08 0.09 0.00 0.00 178.44 179.56 2ro4 h ARG 23 N -0.94 0.15 -0.75 1.13 0.11 -1.35 0.09 114.38 112.82 2ro4 h ARG 23 Ca -0.09 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.90 2ro4 h ARG 23 Cb 1.12 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.15 2ro4 h ARG 23 CO -0.03 0.37 0.26 -0.09 0.10 0.00 0.00 179.97 180.58 2ro4 h ARG 24 N 0.14 1.14 -0.28 0.08 1.12 -1.21 0.33 114.38 115.70 2ro4 h ARG 24 Ca 0.02 -0.22 -0.03 0.00 -1.11 0.00 0.00 59.98 58.64 2ro4 h ARG 24 Cb 0.47 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.24 2ro4 h ARG 24 CO 0.03 0.94 0.04 1.15 -3.11 0.00 0.00 179.97 179.03 2ro4 h THR 25 N 1.10 1.15 0.00 0.20 2.02 0.57 -1.53 112.91 116.42 2ro4 h THR 25 Ca 0.25 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2ro4 h THR 25 Cb 0.26 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2ro4 h THR 25 CO -0.01 0.19 -0.47 0.18 0.37 0.00 0.00 175.52 175.77 2ro4 n LEU 26 N -4.36 0.49 -1.66 2.58 4.77 -0.60 -4.92 117.00 113.31 2ro4 n LEU 26 Ca 0.01 0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 2ro4 n LEU 26 Cb 0.18 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2ro4 n LEU 26 CO 0.37 0.06 -0.20 0.61 -1.33 0.00 0.00 177.39 176.91 2ro4 n GLY 27 N 1.46 0.82 3.83 -0.72 0.00 0.63 -5.00 105.19 106.22 2ro4 n GLY 27 Ca 0.05 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2ro4 n GLY 27 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ro4 s ILE 28 N -2.76 3.16 -0.27 -0.61 -4.36 0.84 -4.98 121.20 112.22 2ro4 s ILE 28 Ca 0.00 -1.44 -0.28 0.00 -0.26 0.00 0.00 60.65 58.67 2ro4 s ILE 28 Cb 0.00 -3.09 0.18 0.00 1.25 0.00 0.00 42.46 40.80 2ro4 s ILE 28 CO 0.00 -0.12 1.30 0.00 0.24 0.00 0.00 174.94 176.36 2ro4 s ALA 29 N -2.38 -2.11 0.00 2.27 0.00 -1.26 -4.35 121.76 113.92 2ro4 s ALA 29 Ca 0.42 1.78 0.00 0.00 0.00 0.00 0.00 51.96 54.16 2ro4 s ALA 29 Cb -0.04 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2ro4 s ALA 29 CO 0.26 -0.21 0.00 -0.85 0.00 0.00 0.00 175.76 174.96 2ro4 n GLU 30 N 0.99 0.00 0.00 0.00 0.28 -1.26 -1.09 120.64 119.55 2ro4 n GLU 30 Ca -0.06 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.04 2ro4 n GLU 30 Cb 0.58 0.00 0.52 0.00 1.43 0.00 0.00 31.44 33.97 2ro4 n GLU 30 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ro4 n LYS 31 N 0.00 0.49 -2.29 3.44 4.76 -1.26 -4.80 118.16 118.51 2ro4 n LYS 31 Ca 0.00 0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.21 2ro4 n LYS 31 Cb 0.00 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.81 2ro4 n LYS 31 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ro4 s ASP 32 N -2.14 4.06 0.15 4.39 1.01 -0.25 -5.11 116.67 118.78 2ro4 s ASP 32 Ca 0.25 0.03 0.10 0.00 0.71 0.00 0.00 52.55 53.63 2ro4 s ASP 32 Cb 0.12 -0.37 -0.04 0.00 1.01 0.00 0.00 42.92 43.65 2ro4 s ASP 32 CO 0.23 -2.08 -0.22 0.00 0.21 0.00 0.00 175.17 173.31 2ro4 s ALA 33 N -3.40 2.15 0.19 5.23 0.00 -1.26 -4.92 121.76 119.75 2ro4 s ALA 33 Ca 0.67 -1.45 0.09 0.00 0.00 0.00 0.00 51.96 51.27 2ro4 s ALA 33 Cb -0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2ro4 s ALA 33 CO 0.47 0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 175.93 2ro4 s LEU 34 N -2.31 2.49 -0.37 0.00 1.02 -1.26 -1.60 118.68 116.64 2ro4 s LEU 34 Ca 0.14 -0.92 -0.08 0.00 0.02 0.00 0.00 54.13 53.29 2ro4 s LEU 34 Cb -0.08 -0.83 0.05 0.00 0.02 0.00 0.00 46.19 45.35 2ro4 s LEU 34 CO 0.07 -0.06 0.17 -0.70 0.02 0.00 0.00 176.35 175.85 2ro4 s GLU 35 N -3.09 2.62 -0.22 1.70 2.12 0.19 -4.68 118.70 117.34 2ro4 s GLU 35 Ca 0.19 -1.28 -0.17 0.00 0.36 0.00 0.00 54.97 54.07 2ro4 s GLU 35 Cb -0.04 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 2ro4 s GLU 35 CO 0.08 -0.78 0.48 0.42 -0.54 0.00 0.00 175.26 174.91 2ro4 s ILE 36 N 1.42 5.13 0.23 -3.70 1.09 -1.26 -1.20 121.20 122.91 2ro4 s ILE 36 Ca 0.01 0.85 0.07 0.00 -1.10 0.00 0.00 60.65 60.47 2ro4 s ILE 36 Cb -0.21 -3.80 -0.05 0.00 -1.06 0.00 0.00 42.46 37.34 2ro4 s ILE 36 CO 0.03 0.17 -0.09 -0.47 -0.10 0.00 0.00 174.94 174.48 2ro4 s TYR 37 N 1.74 1.76 -0.02 3.97 5.04 0.22 -4.98 117.35 125.08 2ro4 s TYR 37 Ca 0.21 -0.68 0.07 0.00 -2.44 0.00 0.00 57.07 54.24 2ro4 s TYR 37 Cb -0.15 -0.92 -0.02 0.00 0.35 0.00 0.00 41.96 41.21 2ro4 s TYR 37 CO 0.09 0.26 -0.24 0.54 -1.34 0.00 0.00 175.55 174.86 2ro4 s VAL 38 N -3.06 1.90 -0.57 3.14 0.11 -1.26 -0.07 120.40 120.59 2ro4 s VAL 38 Ca 0.26 -1.03 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 2ro4 s VAL 38 Cb 0.02 -1.58 0.17 0.00 -1.53 0.00 0.00 36.38 33.46 2ro4 s VAL 38 CO 0.09 0.54 0.42 -0.62 -3.33 0.00 0.00 175.10 172.20 2ro4 s ASP 39 N -0.56 3.29 0.00 3.54 2.15 0.78 -4.94 116.67 120.94 2ro4 s ASP 39 Ca 0.09 -3.50 0.00 0.00 0.43 0.00 0.00 52.55 49.57 2ro4 s ASP 39 Cb -0.09 -1.09 0.00 0.00 -0.30 0.00 0.00 42.92 41.43 2ro4 s ASP 39 CO -0.01 -0.12 0.00 -0.67 -0.17 0.00 0.00 175.17 174.20 2ro4 n ASP 40 N 2.37 0.00 -0.04 -0.34 -0.08 -1.26 -1.29 116.55 115.91 2ro4 n ASP 40 Ca 0.24 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.48 2ro4 n ASP 40 Cb 0.41 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.81 2ro4 n ASP 40 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2ro4 n GLU 41 N 0.00 2.36 -3.67 -0.67 1.02 -1.26 -5.04 120.64 113.37 2ro4 n GLU 41 Ca 0.00 0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.89 2ro4 n GLU 41 Cb 0.00 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2ro4 n GLU 41 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2ro4 s LYS 42 N -2.19 3.50 -0.10 3.49 -2.85 -0.41 -5.09 119.74 116.09 2ro4 s LYS 42 Ca -0.05 -0.40 -0.02 0.00 -1.00 0.00 0.00 55.97 54.49 2ro4 s LYS 42 Cb 0.02 -2.81 -0.03 0.00 -2.06 0.00 0.00 37.83 32.95 2ro4 s LYS 42 CO 0.31 0.36 -0.00 0.42 0.10 0.00 0.00 175.35 176.53 2ro4 s ILE 43 N -1.97 4.28 -0.24 3.79 1.01 -1.26 -0.15 121.20 126.65 2ro4 s ILE 43 Ca 0.38 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2ro4 s ILE 43 Cb -0.10 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.61 2ro4 s ILE 43 CO 0.30 0.58 -0.06 -0.63 0.00 0.00 0.00 174.94 175.13 2ro4 s ILE 44 N -0.59 1.69 -0.24 2.92 -1.09 0.91 -4.94 121.20 119.85 2ro4 s ILE 44 Ca 0.10 -1.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.17 2ro4 s ILE 44 Cb -0.12 -1.93 0.04 0.00 -1.58 0.00 0.00 42.46 38.87 2ro4 s ILE 44 CO 0.02 -0.10 -0.10 -1.48 -1.23 0.00 0.00 174.94 172.05 2ro4 s LEU 45 N 1.31 3.14 0.44 2.97 -0.00 -1.26 0.70 118.68 125.98 2ro4 s LEU 45 Ca -0.06 -1.05 -0.01 0.00 -0.00 0.00 0.00 54.13 53.01 2ro4 s LEU 45 Cb -0.19 -1.59 -0.02 0.00 -0.00 0.00 0.00 46.19 44.39 2ro4 s LEU 45 CO -0.06 -0.14 0.68 -1.59 -0.00 0.00 0.00 176.35 175.24 2ro4 s LYS 46 N 1.23 3.24 0.54 1.48 -2.85 -0.34 -4.86 119.74 118.18 2ro4 s LYS 46 Ca -0.03 -0.29 -0.21 0.00 -1.00 0.00 0.00 55.97 54.44 2ro4 s LYS 46 Cb -0.17 -2.53 -0.05 0.00 -2.06 0.00 0.00 37.83 33.01 2ro4 s LYS 46 CO -0.06 -0.19 1.22 -1.59 0.10 0.00 0.00 175.35 174.84 2ro4 s LYS 47 N -4.56 3.29 0.14 1.78 -2.85 -1.26 0.57 119.74 116.85 2ro4 s LYS 47 Ca 0.46 1.89 -0.31 0.00 -1.00 0.00 0.00 55.97 57.01 2ro4 s LYS 47 Cb -0.10 -2.16 -0.11 0.00 -2.06 0.00 0.00 37.83 33.40 2ro4 s LYS 47 CO 0.39 -0.97 1.78 -0.47 0.10 0.00 0.00 175.35 176.18 2ro4 s TYR 48 N -1.52 2.41 -0.06 1.78 5.04 -0.63 -4.40 117.35 119.97 2ro4 s TYR 48 Ca 0.71 0.13 -0.30 0.00 -2.44 0.00 0.00 57.07 55.17 2ro4 s TYR 48 Cb -0.32 -4.14 -0.05 0.00 0.35 0.00 0.00 41.96 37.80 2ro4 s TYR 48 CO 0.36 -4.59 1.66 0.21 -1.34 0.00 0.00 175.55 171.85 2ro4 s LYS 49 N 2.24 4.15 -0.31 4.97 2.47 -1.26 -4.84 119.74 127.16 2ro4 s LYS 49 Ca 0.78 2.16 -0.28 0.00 -1.56 0.00 0.00 55.97 57.08 2ro4 s LYS 49 Cb -0.47 -4.00 -0.06 0.00 -1.46 0.00 0.00 37.83 31.85 2ro4 s LYS 49 CO 0.35 -0.89 2.29 -0.35 0.16 0.00 0.00 175.35 176.91 2ro4 n PRO 50 N 7.18 1.64 -3.63 4.03 -0.04 -1.26 -4.92 135.00 138.00 2ro4 n PRO 50 Ca 0.17 0.36 -0.39 0.00 -0.04 0.00 0.00 63.50 63.60 2ro4 n PRO 50 Cb 0.43 -3.27 -0.09 0.00 -0.04 0.00 0.00 33.50 30.53 2ro4 n PRO 50 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ro4 s ASN 51 N 9.49 5.56 0.00 3.54 2.47 -1.26 -5.07 114.94 129.66 2ro4 s ASN 51 Ca 1.01 -2.23 -0.00 0.00 0.42 0.00 0.00 52.86 52.05 2ro4 s ASN 51 Cb -0.31 -1.94 -0.04 0.00 -1.45 0.00 0.00 41.25 37.51 2ro4 s ASN 51 CO 0.33 -0.57 0.09 0.00 -3.72 0.00 0.00 177.10 173.23 2ro4 s MET 52 N 0.87 3.07 0.00 0.43 0.23 -1.26 -5.30 119.30 117.34 2ro4 s MET 52 Ca 0.10 -0.49 0.32 0.00 -1.03 0.00 0.00 55.69 54.59 2ro4 s MET 52 Cb -0.23 -2.86 1.83 0.00 -1.53 0.00 0.00 34.83 32.04 2ro4 s MET 52 CO -0.03 0.64 2.18 0.25 -2.03 0.00 0.00 175.02 176.04