#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 0.56 0.00 0.03 2.36 -1.26 -4.97 119.74 116.46 2ro4 s LYS 2 Ca 0.00 -1.05 0.00 0.00 -2.55 0.00 0.00 55.97 52.37 2ro4 s LYS 2 Cb 0.00 0.10 0.00 0.00 -1.05 0.00 0.00 37.83 36.88 2ro4 s LYS 2 CO 0.00 -0.07 0.00 0.43 1.55 0.00 0.00 175.35 177.26 2ro4 n SER 3 N 0.55 -0.55 -2.22 1.43 7.64 -1.26 -4.50 113.62 114.71 2ro4 n SER 3 Ca -0.17 -0.49 -0.06 0.00 1.01 0.00 0.00 58.87 59.16 2ro4 n SER 3 Cb 0.59 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.89 -4.42 0.00 0.44 -1.04 -1.26 -4.57 114.28 101.54 2ro4 n THR 4 Ca 0.00 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 2ro4 n THR 4 Cb 0.00 -4.49 0.00 0.00 -1.82 0.00 0.00 70.33 64.02 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 -1.38 1.37 3.66 3.41 0.00 -1.26 -5.10 105.19 105.89 2ro4 n GLY 5 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 4.58 -0.14 -0.61 1.10 -1.26 -5.09 121.20 117.78 2ro4 s ILE 6 Ca 0.00 -0.13 -0.17 0.00 -0.51 0.00 0.00 60.65 59.85 2ro4 s ILE 6 Cb 0.00 -3.00 -0.04 0.00 0.15 0.00 0.00 42.46 39.57 2ro4 s ILE 6 CO 0.00 0.54 0.41 0.54 -2.11 0.00 0.00 174.94 174.32 2ro4 s VAL 7 N -0.27 5.23 0.25 4.00 0.11 -1.26 -5.07 120.40 123.38 2ro4 s VAL 7 Ca 0.07 0.81 0.04 0.00 -2.93 0.00 0.00 61.98 59.97 2ro4 s VAL 7 Cb -0.12 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 30.92 2ro4 s VAL 7 CO 0.02 0.34 -0.01 -0.13 -3.33 0.00 0.00 175.10 171.98 2ro4 s ARG 8 N 0.66 1.41 0.47 1.54 3.00 -1.26 -5.16 118.95 119.60 2ro4 s ARG 8 Ca 0.22 -1.72 -0.05 0.00 0.00 0.00 0.00 55.73 54.19 2ro4 s ARG 8 Cb -0.14 -0.74 -0.04 0.00 0.00 0.00 0.00 34.95 34.03 2ro4 s ARG 8 CO 0.08 -0.08 0.77 0.21 0.00 0.00 0.00 175.30 176.28 2ro4 s LYS 9 N -3.84 3.55 0.00 3.54 2.47 -1.26 -4.95 119.74 119.25 2ro4 s LYS 9 Ca 0.29 0.17 0.00 0.00 -1.56 0.00 0.00 55.97 54.87 2ro4 s LYS 9 Cb 0.06 -2.40 0.00 0.00 -1.46 0.00 0.00 37.83 34.03 2ro4 s LYS 9 CO 0.10 -0.17 0.00 0.28 0.16 0.00 0.00 175.35 175.72 2ro4 n VAL 10 N -2.18 0.00 0.00 4.02 0.31 -1.26 -3.20 118.33 116.02 2ro4 n VAL 10 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ro4 n VAL 10 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 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 -0.08 0.00 4.52 2.03 -1.16 -4.51 116.55 117.35 2ro4 n ASP 11 Ca 0.00 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2ro4 n ASP 11 Cb 0.00 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 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 -1.86 0.00 -0.00 -0.67 0.28 -1.26 -4.96 120.64 112.17 2ro4 n GLU 12 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.16 2ro4 n GLU 12 Cb 0.00 0.00 0.87 0.00 1.43 0.00 0.00 31.44 33.74 2ro4 n GLU 12 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2ro4 n LEU 13 N -1.22 0.28 0.00 -1.84 -0.00 -1.26 -4.79 117.00 108.17 2ro4 n LEU 13 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2ro4 n LEU 13 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2ro4 n LEU 13 CO 0.00 0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.05 2ro4 n GLY 14 N 1.03 1.26 3.50 1.47 0.00 -1.26 -5.08 105.19 106.11 2ro4 n GLY 14 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 2ro4 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ro4 n ARG 15 N 0.00 1.10 -4.02 1.61 1.74 -1.26 -4.80 116.66 111.03 2ro4 n ARG 15 Ca 0.00 0.23 -0.35 0.00 -0.77 0.00 0.00 57.85 56.96 2ro4 n ARG 15 Cb 0.00 -2.73 -0.07 0.00 -1.02 0.00 0.00 32.46 28.64 2ro4 n ARG 15 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ro4 s VAL 16 N 8.91 5.09 -0.62 1.55 0.11 -1.26 -2.98 120.40 131.19 2ro4 s VAL 16 Ca 1.08 -0.11 -0.27 0.00 -2.93 0.00 0.00 61.98 59.75 2ro4 s VAL 16 Cb -0.64 -3.27 0.02 0.00 -1.53 0.00 0.00 36.38 30.95 2ro4 s VAL 16 CO 0.41 0.48 1.41 -0.69 -3.33 0.00 0.00 175.10 173.38 2ro4 s VAL 17 N -1.12 3.73 0.15 2.04 1.01 -1.19 -4.99 120.40 120.03 2ro4 s VAL 17 Ca 0.20 0.55 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2ro4 s VAL 17 Cb -0.12 -4.54 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 2ro4 s VAL 17 CO 0.10 -1.36 1.30 -0.63 0.00 0.00 0.00 175.10 174.51 2ro4 s ILE 18 N 6.27 3.43 0.33 2.22 -1.09 -1.26 -4.91 121.20 126.18 2ro4 s ILE 18 Ca 0.48 1.10 -0.26 0.00 -2.23 0.00 0.00 60.65 59.74 2ro4 s ILE 18 Cb -0.10 -3.71 -0.14 0.00 -1.58 0.00 0.00 42.46 36.94 2ro4 s ILE 18 CO 0.21 0.13 0.81 -2.65 -1.23 0.00 0.00 174.94 172.21 2ro4 n PRO 19 N 3.25 0.93 0.07 2.79 -0.02 -1.26 -4.80 135.00 135.96 2ro4 n PRO 19 Ca 0.08 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.93 2ro4 n PRO 19 Cb 0.43 -1.64 0.44 0.00 -0.02 0.00 0.00 33.50 32.71 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 1.46 1.11 0.00 4.25 2.10 -1.96 -0.23 117.51 124.24 2ro4 h ILE 20 Ca -0.38 -0.34 -0.05 0.00 1.08 0.00 0.00 64.86 65.16 2ro4 h ILE 20 Cb 1.37 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 2ro4 h ILE 20 CO 0.57 0.13 -0.26 1.05 -1.08 0.00 0.00 178.15 178.57 2ro4 h GLU 21 N 0.37 0.00 0.03 2.19 4.11 -1.93 -1.09 114.58 118.26 2ro4 h GLU 21 Ca 0.09 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.42 2ro4 h GLU 21 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ro4 h GLU 21 CO -0.01 0.26 -0.56 -0.07 0.07 0.00 0.00 179.01 178.70 2ro4 h LEU 22 N 0.00 0.09 -1.27 3.06 3.38 -1.43 -0.70 115.31 118.44 2ro4 h LEU 22 Ca -0.00 -0.86 -0.05 0.00 0.09 0.00 0.00 57.88 57.06 2ro4 h LEU 22 Cb 0.77 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2ro4 h LEU 22 CO 0.03 1.24 -0.09 0.08 0.09 0.00 0.00 178.44 179.79 2ro4 h ARG 23 N -0.85 0.39 -0.66 1.13 0.11 -1.32 -0.01 114.38 113.17 2ro4 h ARG 23 Ca -0.14 -0.09 0.03 0.00 0.10 0.00 0.00 59.98 59.88 2ro4 h ARG 23 Cb 1.23 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 32.22 2ro4 h ARG 23 CO -0.03 0.49 0.42 -0.09 0.10 0.00 0.00 179.97 180.86 2ro4 h ARG 24 N 0.37 0.80 -0.26 0.08 2.43 -1.22 0.37 114.38 116.96 2ro4 h ARG 24 Ca 0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2ro4 h ARG 24 Cb 0.39 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2ro4 h ARG 24 CO 0.02 0.53 0.12 1.15 -1.51 0.00 0.00 179.97 180.28 2ro4 h THR 25 N 0.82 1.10 -0.00 0.20 2.02 0.56 -1.43 112.91 116.19 2ro4 h THR 25 Ca 0.26 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2ro4 h THR 25 Cb -0.00 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2ro4 h THR 25 CO -0.10 0.11 -0.62 0.18 0.37 0.00 0.00 175.52 175.47 2ro4 n LEU 26 N -4.44 0.71 -2.03 2.58 4.77 -0.65 -4.94 117.00 113.01 2ro4 n LEU 26 Ca 0.01 -0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 2ro4 n LEU 26 Cb 0.12 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2ro4 n LEU 26 CO 0.36 0.17 -0.23 0.61 -1.33 0.00 0.00 177.39 176.97 2ro4 n GLY 27 N 1.49 0.03 3.85 -0.72 0.00 0.10 -4.99 105.19 104.96 2ro4 n GLY 27 Ca 0.06 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.90 3.12 -0.23 -0.61 -4.36 0.44 -4.99 121.20 111.68 2ro4 s ILE 28 Ca 0.00 -1.39 -0.30 0.00 -0.26 0.00 0.00 60.65 58.70 2ro4 s ILE 28 Cb 0.00 -3.09 0.16 0.00 1.25 0.00 0.00 42.46 40.78 2ro4 s ILE 28 CO 0.00 -0.10 1.20 0.00 0.24 0.00 0.00 174.94 176.28 2ro4 s ALA 29 N -2.39 -2.04 0.00 2.27 0.00 -1.26 -4.45 121.76 113.90 2ro4 s ALA 29 Ca 0.44 1.74 0.00 0.00 0.00 0.00 0.00 51.96 54.14 2ro4 s ALA 29 Cb -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2ro4 s ALA 29 CO 0.27 -0.30 0.00 -0.85 0.00 0.00 0.00 175.76 174.88 2ro4 n GLU 30 N 0.55 0.00 -0.00 0.00 0.28 -1.26 -0.67 120.64 119.54 2ro4 n GLU 30 Ca -0.04 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.03 2ro4 n GLU 30 Cb 0.58 0.00 0.42 0.00 1.43 0.00 0.00 31.44 33.87 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 1.00 -2.03 3.44 4.76 -1.26 -4.86 118.16 119.22 2ro4 n LYS 31 Ca 0.00 -0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 2ro4 n LYS 31 Cb 0.00 -1.22 0.17 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.44 3.32 0.13 4.39 1.01 0.16 -5.09 116.67 119.14 2ro4 s ASP 32 Ca 0.21 0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.75 2ro4 s ASP 32 Cb 0.10 -0.29 -0.04 0.00 1.01 0.00 0.00 42.92 43.70 2ro4 s ASP 32 CO 0.16 -2.59 -0.22 0.00 0.21 0.00 0.00 175.17 172.73 2ro4 s ALA 33 N -3.78 2.05 0.17 5.23 0.00 -1.26 -4.94 121.76 119.24 2ro4 s ALA 33 Ca 0.73 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 51.38 2ro4 s ALA 33 Cb -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2ro4 s ALA 33 CO 0.52 0.39 -0.16 -0.51 0.00 0.00 0.00 175.76 176.00 2ro4 s LEU 34 N -2.15 2.49 -0.37 0.00 1.02 -1.26 -1.48 118.68 116.92 2ro4 s LEU 34 Ca 0.11 -0.92 -0.05 0.00 0.02 0.00 0.00 54.13 53.29 2ro4 s LEU 34 Cb -0.09 -0.70 0.07 0.00 0.02 0.00 0.00 46.19 45.49 2ro4 s LEU 34 CO 0.06 -0.12 0.14 -0.70 0.02 0.00 0.00 176.35 175.75 2ro4 s GLU 35 N -3.16 2.38 -0.18 1.70 2.12 0.23 -4.64 118.70 117.16 2ro4 s GLU 35 Ca 0.17 -1.46 -0.20 0.00 0.36 0.00 0.00 54.97 53.85 2ro4 s GLU 35 Cb -0.03 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 2ro4 s GLU 35 CO 0.06 -0.84 0.58 0.42 -0.54 0.00 0.00 175.26 174.94 2ro4 s ILE 36 N 1.29 5.07 0.47 -3.70 1.09 -1.26 -1.45 121.20 122.71 2ro4 s ILE 36 Ca 0.01 1.10 0.05 0.00 -1.10 0.00 0.00 60.65 60.72 2ro4 s ILE 36 Cb -0.21 -3.90 -0.02 0.00 -1.06 0.00 0.00 42.46 37.26 2ro4 s ILE 36 CO -0.00 0.17 0.19 -0.31 -0.10 0.00 0.00 174.94 174.89 2ro4 s TYR 37 N 1.55 2.20 0.01 3.97 2.02 0.31 -4.98 117.35 122.43 2ro4 s TYR 37 Ca 0.28 -0.74 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 2ro4 s TYR 37 Cb -0.16 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 2ro4 s TYR 37 CO 0.11 0.04 -0.17 0.54 -1.57 0.00 0.00 175.55 174.50 2ro4 s VAL 38 N -2.71 1.39 -0.59 0.71 0.11 -1.26 -1.22 120.40 116.82 2ro4 s VAL 38 Ca 0.31 -0.89 0.05 0.00 -2.93 0.00 0.00 61.98 58.52 2ro4 s VAL 38 Cb 0.02 -1.18 0.19 0.00 -1.53 0.00 0.00 36.38 33.88 2ro4 s VAL 38 CO 0.18 0.27 0.51 -0.67 -3.33 0.00 0.00 175.10 172.06 2ro4 n ASP 39 N 2.33 2.03 0.00 3.54 2.03 0.42 -4.89 116.55 122.01 2ro4 n ASP 39 Ca -0.16 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.15 2ro4 n ASP 39 Cb 0.54 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 2ro4 n ASP 39 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2ro4 n ASP 40 N 1.91 0.00 -0.18 1.67 2.03 -1.26 -0.88 116.55 119.84 2ro4 n ASP 40 Ca 0.24 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.57 2ro4 n ASP 40 Cb 0.41 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.85 2ro4 n ASP 40 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2ro4 n GLU 41 N 0.00 1.97 -4.38 -0.67 -0.00 -1.26 -5.02 120.64 111.29 2ro4 n GLU 41 Ca 0.00 -1.39 -0.19 0.00 -0.00 0.00 0.00 57.16 55.57 2ro4 n GLU 41 Cb 0.00 -1.08 -0.10 0.00 -0.00 0.00 0.00 31.44 30.26 2ro4 n GLU 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ro4 s LYS 42 N -0.80 1.41 -0.10 3.44 1.02 -0.06 -5.15 119.74 119.51 2ro4 s LYS 42 Ca 0.06 -1.68 -0.02 0.00 0.02 0.00 0.00 55.97 54.35 2ro4 s LYS 42 Cb 0.03 -1.04 -0.03 0.00 -0.52 0.00 0.00 37.83 36.27 2ro4 s LYS 42 CO 0.05 0.08 0.01 0.42 -0.92 0.00 0.00 175.35 174.98 2ro4 s ILE 43 N -3.07 4.34 -0.27 2.17 1.01 -1.26 -0.43 121.20 123.69 2ro4 s ILE 43 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2ro4 s ILE 43 Cb 0.02 -2.84 0.08 0.00 0.01 0.00 0.00 42.46 39.73 2ro4 s ILE 43 CO 0.09 0.59 -0.00 -0.63 0.00 0.00 0.00 174.94 174.99 2ro4 s ILE 44 N -0.72 1.55 -0.10 2.92 -1.09 -0.36 -4.88 121.20 118.52 2ro4 s ILE 44 Ca 0.11 -1.47 0.03 0.00 -2.23 0.00 0.00 60.65 57.09 2ro4 s ILE 44 Cb -0.12 -1.94 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2ro4 s ILE 44 CO 0.02 -0.31 -0.19 -1.48 -1.23 0.00 0.00 174.94 171.75 2ro4 s LEU 45 N 1.34 1.91 0.06 2.97 0.05 -1.26 0.11 118.68 123.87 2ro4 s LEU 45 Ca 0.00 -0.48 0.09 0.00 0.05 0.00 0.00 54.13 53.79 2ro4 s LEU 45 Cb -0.19 -1.22 -0.03 0.00 -2.05 0.00 0.00 46.19 42.70 2ro4 s LEU 45 CO -0.10 0.09 -0.24 -0.75 -0.55 0.00 0.00 176.35 174.79 2ro4 s LYS 46 N 0.64 1.54 0.36 1.48 2.20 -0.53 -4.92 119.74 120.52 2ro4 s LYS 46 Ca -0.13 -1.10 -0.25 0.00 -0.36 0.00 0.00 55.97 54.13 2ro4 s LYS 46 Cb -0.16 -1.76 -0.13 0.00 -1.51 0.00 0.00 37.83 34.27 2ro4 s LYS 46 CO 0.04 0.44 0.79 0.36 -0.36 0.00 0.00 175.35 176.62 2ro4 n LYS 47 N 1.60 0.94 -1.80 4.03 2.85 -1.26 0.77 118.16 125.29 2ro4 n LYS 47 Ca -0.17 0.33 -0.41 0.00 -1.05 0.00 0.00 58.31 57.01 2ro4 n LYS 47 Cb 0.53 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 2ro4 n LYS 47 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2ro4 s TYR 48 N -1.26 2.56 -0.02 5.58 5.04 -0.55 -4.47 117.35 124.24 2ro4 s TYR 48 Ca 0.62 1.18 -0.30 0.00 -2.44 0.00 0.00 57.07 56.13 2ro4 s TYR 48 Cb -0.65 -4.01 -0.06 0.00 0.35 0.00 0.00 41.96 37.58 2ro4 s TYR 48 CO 0.58 -3.00 1.68 0.21 -1.34 0.00 0.00 175.55 173.69 2ro4 s LYS 49 N -2.15 4.18 -0.50 4.97 2.47 -1.26 -4.89 119.74 122.56 2ro4 s LYS 49 Ca 0.54 2.26 -0.27 0.00 -1.56 0.00 0.00 55.97 56.94 2ro4 s LYS 49 Cb -0.46 -3.93 -0.04 0.00 -1.46 0.00 0.00 37.83 31.95 2ro4 s LYS 49 CO 0.62 -0.83 2.02 -1.25 0.16 0.00 0.00 175.35 176.08 2ro4 s PRO 50 N 3.79 2.65 -0.41 4.03 0.04 -1.26 -4.93 135.00 138.91 2ro4 s PRO 50 Ca 0.75 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 2ro4 s PRO 50 Cb -0.35 -4.40 0.02 0.00 0.04 0.00 0.00 34.50 29.80 2ro4 s PRO 50 CO 0.31 -2.67 0.39 1.21 0.04 0.00 0.00 177.00 176.29 2ro4 s ASN 51 N 8.85 6.17 -0.07 6.66 2.47 -1.26 -5.03 114.94 132.72 2ro4 s ASN 51 Ca 0.80 -0.67 -0.01 0.00 0.42 0.00 0.00 52.86 53.40 2ro4 s ASN 51 Cb -0.17 -2.20 0.03 0.00 -1.45 0.00 0.00 41.25 37.45 2ro4 s ASN 51 CO 0.26 -0.52 -0.02 -0.32 -3.72 0.00 0.00 177.10 172.78 2ro4 s MET 52 N 2.01 0.79 0.00 0.43 -2.45 -1.26 -5.32 119.30 113.50 2ro4 s MET 52 Ca 0.10 0.00 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 2ro4 s MET 52 Cb -0.17 -1.02 0.00 0.00 1.25 0.00 0.00 34.83 34.89 2ro4 s MET 52 CO 0.12 -0.24 0.00 0.25 1.05 0.00 0.00 175.02 176.21