#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro4 n LYS 2 N 0.00 -2.36 0.00 0.03 3.00 -1.26 -4.97 118.16 112.60 2ro4 n LYS 2 Ca 0.00 1.79 0.00 0.00 -0.00 0.00 0.00 58.31 60.10 2ro4 n LYS 2 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 32.92 2ro4 n LYS 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ro4 n SER 3 N -1.46 -0.27 -2.43 3.14 7.64 -1.26 -4.42 113.62 114.56 2ro4 n SER 3 Ca 0.00 -0.23 -0.09 0.00 1.01 0.00 0.00 58.87 59.57 2ro4 n SER 3 Cb 0.12 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.09 -4.73 0.00 0.44 -1.04 -1.26 -4.51 114.28 102.09 2ro4 n THR 4 Ca 0.00 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 2ro4 n THR 4 Cb 0.00 -4.56 0.00 0.00 -1.82 0.00 0.00 70.33 63.95 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 -1.24 1.57 3.69 3.41 0.00 -1.26 -5.11 105.19 106.24 2ro4 n GLY 5 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 4.59 -0.13 -0.61 1.10 -1.26 -5.08 121.20 117.80 2ro4 s ILE 6 Ca 0.00 -0.13 -0.19 0.00 -0.51 0.00 0.00 60.65 59.82 2ro4 s ILE 6 Cb 0.00 -2.98 -0.04 0.00 0.15 0.00 0.00 42.46 39.59 2ro4 s ILE 6 CO 0.00 0.56 0.54 0.54 -2.11 0.00 0.00 174.94 174.47 2ro4 s VAL 7 N -0.50 5.14 0.18 4.00 0.11 -1.26 -5.07 120.40 123.00 2ro4 s VAL 7 Ca 0.09 1.06 0.08 0.00 -2.93 0.00 0.00 61.98 60.28 2ro4 s VAL 7 Cb -0.12 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 2ro4 s VAL 7 CO 0.02 0.27 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.77 2ro4 s ARG 8 N 0.93 1.28 0.34 1.54 3.00 -1.26 -5.15 118.95 119.62 2ro4 s ARG 8 Ca 0.28 -1.47 -0.01 0.00 0.00 0.00 0.00 55.73 54.53 2ro4 s ARG 8 Cb -0.16 -1.21 -0.04 0.00 0.00 0.00 0.00 34.95 33.54 2ro4 s ARG 8 CO 0.12 0.23 0.56 0.21 0.00 0.00 0.00 175.30 176.42 2ro4 s LYS 9 N -3.13 3.53 0.00 3.54 2.47 -1.26 -4.97 119.74 119.92 2ro4 s LYS 9 Ca 0.18 -0.20 0.00 0.00 -1.56 0.00 0.00 55.97 54.39 2ro4 s LYS 9 Cb -0.04 -2.64 0.00 0.00 -1.46 0.00 0.00 37.83 33.69 2ro4 s LYS 9 CO 0.07 0.15 0.00 0.28 0.16 0.00 0.00 175.35 176.00 2ro4 n VAL 10 N -1.56 0.00 0.16 4.02 0.31 -1.26 -3.50 118.33 116.50 2ro4 n VAL 10 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 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 -2.39 0.00 4.52 2.03 -1.15 -4.77 116.55 114.79 2ro4 n ASP 11 Ca 0.00 0.62 0.00 0.00 0.52 0.00 0.00 54.79 55.93 2ro4 n ASP 11 Cb 0.00 2.35 0.00 0.00 -0.72 0.00 0.00 41.12 42.75 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 -3.25 0.00 0.14 -0.67 0.28 -1.26 -4.96 120.64 110.92 2ro4 n GLU 12 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 2ro4 n GLU 12 Cb 0.00 0.00 0.46 0.00 1.43 0.00 0.00 31.44 33.33 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 0.00 0.00 -1.84 -0.00 -2.06 -3.44 115.31 107.97 2ro4 h LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ro4 h LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2ro4 h LEU 13 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 2ro4 n GLY 14 N 0.54 0.40 3.50 0.17 0.00 -1.26 -5.10 105.19 103.44 2ro4 n GLY 14 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 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 1.05 -4.00 1.61 0.63 -1.26 -4.73 116.66 109.96 2ro4 n ARG 15 Ca 0.00 0.22 -0.36 0.00 -0.92 0.00 0.00 57.85 56.79 2ro4 n ARG 15 Cb 0.00 -2.68 -0.07 0.00 0.45 0.00 0.00 32.46 30.17 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 8.83 5.18 -0.73 5.15 0.11 -1.26 -2.95 120.40 134.73 2ro4 s VAL 16 Ca 1.09 -0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 59.86 2ro4 s VAL 16 Cb -0.68 -3.28 0.03 0.00 -1.53 0.00 0.00 36.38 30.92 2ro4 s VAL 16 CO 0.42 0.54 1.30 -0.69 -3.33 0.00 0.00 175.10 173.34 2ro4 s VAL 17 N -1.07 3.71 0.18 2.04 1.01 -1.23 -4.99 120.40 120.06 2ro4 s VAL 17 Ca 0.18 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2ro4 s VAL 17 Cb -0.12 -4.87 -0.09 0.00 0.00 0.00 0.00 36.38 31.30 2ro4 s VAL 17 CO 0.07 -1.81 1.34 -0.63 0.00 0.00 0.00 175.10 174.07 2ro4 s ILE 18 N 5.88 3.18 0.28 2.22 -1.09 -1.26 -4.89 121.20 125.51 2ro4 s ILE 18 Ca 0.37 0.94 -0.27 0.00 -2.23 0.00 0.00 60.65 59.45 2ro4 s ILE 18 Cb -0.08 -3.60 -0.15 0.00 -1.58 0.00 0.00 42.46 37.05 2ro4 s ILE 18 CO 0.15 0.13 0.81 -2.65 -1.23 0.00 0.00 174.94 172.15 2ro4 n PRO 19 N 2.91 0.86 0.22 2.79 -0.02 -1.26 -4.82 135.00 135.68 2ro4 n PRO 19 Ca 0.07 0.30 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 2ro4 n PRO 19 Cb 0.42 -1.56 0.51 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.55 1.12 0.00 4.25 2.10 -1.99 -0.31 117.51 124.23 2ro4 h ILE 20 Ca -0.36 -0.55 -0.06 0.00 1.08 0.00 0.00 64.86 64.96 2ro4 h ILE 20 Cb 1.38 1.29 -0.01 0.00 -1.09 0.00 0.00 36.82 38.39 2ro4 h ILE 20 CO 0.58 0.16 -0.30 1.05 -1.08 0.00 0.00 178.15 178.57 2ro4 h GLU 21 N 0.01 0.00 0.05 2.19 4.11 -1.98 -1.01 114.58 117.94 2ro4 h GLU 21 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 2ro4 h GLU 21 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ro4 h GLU 21 CO 0.02 0.30 -0.61 -0.07 0.07 0.00 0.00 179.01 178.72 2ro4 h LEU 22 N 0.00 0.15 -1.27 3.06 3.38 -1.43 -0.74 115.31 118.46 2ro4 h LEU 22 Ca -0.00 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 57.04 2ro4 h LEU 22 Cb 0.71 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2ro4 h LEU 22 CO 0.04 1.26 -0.02 0.08 0.09 0.00 0.00 178.44 179.89 2ro4 h ARG 23 N -0.77 0.46 -0.65 1.13 -0.00 -1.37 -0.51 114.38 112.67 2ro4 h ARG 23 Ca -0.14 -0.10 -0.01 0.00 -0.00 0.00 0.00 59.98 59.73 2ro4 h ARG 23 Cb 1.30 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.97 31.17 2ro4 h ARG 23 CO -0.00 0.51 0.37 -0.09 -0.00 0.00 0.00 179.97 180.76 2ro4 h ARG 24 N 0.45 0.90 -0.34 0.08 2.43 -1.20 0.12 114.38 116.82 2ro4 h ARG 24 Ca 0.10 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2ro4 h ARG 24 Cb 0.33 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2ro4 h ARG 24 CO 0.01 0.67 0.14 1.15 -1.51 0.00 0.00 179.97 180.43 2ro4 h THR 25 N 0.89 1.13 -0.00 0.20 2.02 0.44 -1.85 112.91 115.74 2ro4 h THR 25 Ca 0.23 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2ro4 h THR 25 Cb 0.02 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2ro4 h THR 25 CO -0.04 0.16 -0.43 0.18 0.37 0.00 0.00 175.52 175.75 2ro4 n LEU 26 N -4.40 0.56 -2.71 2.58 4.77 -0.63 -4.92 117.00 112.25 2ro4 n LEU 26 Ca 0.02 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2ro4 n LEU 26 Cb 0.13 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2ro4 n LEU 26 CO 0.36 0.13 -0.13 0.61 -1.33 0.00 0.00 177.39 177.04 2ro4 n GLY 27 N 1.47 -0.51 3.71 -0.72 0.00 0.11 -4.98 105.19 104.27 2ro4 n GLY 27 Ca 0.07 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.12 2.64 -0.17 -0.61 -4.36 0.20 -5.01 121.20 110.77 2ro4 s ILE 28 Ca 0.16 -1.76 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 2ro4 s ILE 28 Cb -0.07 -2.94 0.14 0.00 1.25 0.00 0.00 42.46 40.84 2ro4 s ILE 28 CO 0.20 -0.11 1.08 0.00 0.24 0.00 0.00 174.94 176.35 2ro4 s ALA 29 N -2.52 -1.98 0.00 2.27 0.00 -1.26 -4.43 121.76 113.85 2ro4 s ALA 29 Ca 0.38 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.94 2ro4 s ALA 29 Cb 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2ro4 s ALA 29 CO 0.22 -0.36 0.00 -0.85 0.00 0.00 0.00 175.76 174.77 2ro4 n GLU 30 N 0.51 0.00 0.00 0.00 0.28 -1.26 -0.44 120.64 119.72 2ro4 n GLU 30 Ca -0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 56.98 2ro4 n GLU 30 Cb 0.58 0.00 0.29 0.00 1.43 0.00 0.00 31.44 33.75 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 0.94 -2.33 3.44 4.76 -1.26 -4.82 118.16 118.89 2ro4 n LYS 31 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2ro4 n LYS 31 Cb 0.00 -1.16 0.11 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 -1.37 4.24 0.15 4.39 1.01 0.41 -5.10 116.67 120.41 2ro4 s ASP 32 Ca 0.15 0.03 0.09 0.00 0.71 0.00 0.00 52.55 53.53 2ro4 s ASP 32 Cb 0.07 -0.44 -0.04 0.00 1.01 0.00 0.00 42.92 43.52 2ro4 s ASP 32 CO 0.11 -1.95 -0.19 0.00 0.21 0.00 0.00 175.17 173.35 2ro4 s ALA 33 N -3.32 2.01 0.18 5.23 0.00 -1.26 -4.90 121.76 119.70 2ro4 s ALA 33 Ca 0.66 -1.45 0.10 0.00 0.00 0.00 0.00 51.96 51.26 2ro4 s ALA 33 Cb -0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2ro4 s ALA 33 CO 0.46 0.28 -0.21 -0.51 0.00 0.00 0.00 175.76 175.78 2ro4 s LEU 34 N -2.51 2.44 -0.43 0.00 1.02 -1.26 -1.67 118.68 116.27 2ro4 s LEU 34 Ca 0.14 -0.87 -0.10 0.00 0.02 0.00 0.00 54.13 53.33 2ro4 s LEU 34 Cb -0.07 -0.97 0.08 0.00 0.02 0.00 0.00 46.19 45.26 2ro4 s LEU 34 CO 0.06 0.03 0.28 -0.70 0.02 0.00 0.00 176.35 176.04 2ro4 s GLU 35 N -2.77 2.61 -0.21 1.70 2.12 0.28 -4.62 118.70 117.80 2ro4 s GLU 35 Ca 0.18 -1.49 -0.19 0.00 0.36 0.00 0.00 54.97 53.82 2ro4 s GLU 35 Cb -0.07 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2ro4 s GLU 35 CO 0.08 -0.99 0.57 0.42 -0.54 0.00 0.00 175.26 174.81 2ro4 s ILE 36 N 1.43 5.05 0.44 -3.70 1.09 -1.26 -1.17 121.20 123.08 2ro4 s ILE 36 Ca 0.03 1.06 0.07 0.00 -1.10 0.00 0.00 60.65 60.71 2ro4 s ILE 36 Cb -0.23 -3.89 -0.03 0.00 -1.06 0.00 0.00 42.46 37.24 2ro4 s ILE 36 CO 0.02 0.12 0.22 -0.31 -0.10 0.00 0.00 174.94 174.89 2ro4 s TYR 37 N 1.91 2.42 0.02 3.97 2.02 0.26 -4.98 117.35 122.96 2ro4 s TYR 37 Ca 0.26 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 2ro4 s TYR 37 Cb -0.16 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 2ro4 s TYR 37 CO 0.10 0.06 -0.20 0.54 -1.57 0.00 0.00 175.55 174.47 2ro4 s VAL 38 N -2.63 1.63 -0.40 0.71 0.11 -1.26 -1.39 120.40 117.17 2ro4 s VAL 38 Ca 0.38 -1.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.38 2ro4 s VAL 38 Cb 0.02 -1.40 0.13 0.00 -1.53 0.00 0.00 36.38 33.61 2ro4 s VAL 38 CO 0.21 0.30 0.21 -0.62 -3.33 0.00 0.00 175.10 171.88 2ro4 s ASP 39 N -0.89 3.45 0.54 3.54 2.15 -0.27 -4.92 116.67 120.27 2ro4 s ASP 39 Ca 0.08 -2.37 0.00 0.00 0.43 0.00 0.00 52.55 50.69 2ro4 s ASP 39 Cb -0.08 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.74 2ro4 s ASP 39 CO 0.01 -0.30 0.00 0.47 -0.17 0.00 0.00 175.17 175.18 2ro4 n ASP 40 N 3.85 0.00 -0.30 -0.34 8.00 -1.26 -0.07 116.55 126.43 2ro4 n ASP 40 Ca 0.09 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.62 2ro4 n ASP 40 Cb 0.36 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.55 2ro4 n ASP 40 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ro4 n GLU 41 N 0.00 2.78 -4.29 -1.24 1.02 -1.26 -4.99 120.64 112.65 2ro4 n GLU 41 Ca 0.00 -1.91 -0.25 0.00 -0.02 0.00 0.00 57.16 54.98 2ro4 n GLU 41 Cb 0.00 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 30.12 2ro4 n GLU 41 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ro4 s LYS 42 N -1.34 2.14 -0.09 3.49 1.02 0.90 -5.13 119.74 120.73 2ro4 s LYS 42 Ca 0.15 -1.33 -0.01 0.00 0.02 0.00 0.00 55.97 54.80 2ro4 s LYS 42 Cb 0.10 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 2ro4 s LYS 42 CO 0.07 0.41 -0.03 0.42 -0.92 0.00 0.00 175.35 175.30 2ro4 s ILE 43 N -1.93 4.06 -0.26 2.17 1.01 -1.26 -1.12 121.20 123.86 2ro4 s ILE 43 Ca 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2ro4 s ILE 43 Cb -0.08 -2.70 0.07 0.00 0.01 0.00 0.00 42.46 39.76 2ro4 s ILE 43 CO 0.17 0.58 -0.03 -0.63 0.00 0.00 0.00 174.94 175.03 2ro4 s ILE 44 N -0.66 1.68 -0.25 2.92 -1.09 -0.49 -4.92 121.20 118.40 2ro4 s ILE 44 Ca 0.10 -1.47 0.02 0.00 -2.23 0.00 0.00 60.65 57.07 2ro4 s ILE 44 Cb -0.12 -1.99 0.06 0.00 -1.58 0.00 0.00 42.46 38.83 2ro4 s ILE 44 CO 0.02 -0.22 -0.11 -1.48 -1.23 0.00 0.00 174.94 171.92 2ro4 s LEU 45 N 1.30 3.12 0.47 2.97 0.05 -1.26 0.90 118.68 126.23 2ro4 s LEU 45 Ca -0.02 -1.27 0.01 0.00 0.05 0.00 0.00 54.13 52.89 2ro4 s LEU 45 Cb -0.19 -1.46 0.01 0.00 -2.05 0.00 0.00 46.19 42.50 2ro4 s LEU 45 CO -0.08 -0.18 0.69 -0.75 -0.55 0.00 0.00 176.35 175.48 2ro4 s LYS 46 N 1.19 2.94 0.57 1.48 2.20 -0.32 -4.85 119.74 122.94 2ro4 s LYS 46 Ca -0.07 -0.57 -0.20 0.00 -0.36 0.00 0.00 55.97 54.77 2ro4 s LYS 46 Cb -0.19 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.54 2ro4 s LYS 46 CO -0.06 -0.38 1.26 -1.59 -0.36 0.00 0.00 175.35 174.22 2ro4 s LYS 47 N -4.60 3.07 0.80 4.03 -2.85 -1.26 0.98 119.74 119.91 2ro4 s LYS 47 Ca 0.51 1.98 -0.10 0.00 -1.00 0.00 0.00 55.97 57.35 2ro4 s LYS 47 Cb -0.10 -2.09 0.07 0.00 -2.06 0.00 0.00 37.83 33.66 2ro4 s LYS 47 CO 0.38 -1.16 1.10 -0.47 0.10 0.00 0.00 175.35 175.29 2ro4 s TYR 48 N -1.47 2.41 -0.24 1.78 5.04 -0.67 -4.13 117.35 120.07 2ro4 s TYR 48 Ca 0.74 1.59 -0.29 0.00 -2.44 0.00 0.00 57.07 56.68 2ro4 s TYR 48 Cb -0.34 -3.10 -0.03 0.00 0.35 0.00 0.00 41.96 38.84 2ro4 s TYR 48 CO 0.39 -1.99 1.81 0.21 -1.34 0.00 0.00 175.55 174.63 2ro4 s LYS 49 N -4.86 3.54 -0.72 4.97 2.47 -1.26 -4.93 119.74 118.95 2ro4 s LYS 49 Ca 0.62 1.70 -0.27 0.00 -1.56 0.00 0.00 55.97 56.46 2ro4 s LYS 49 Cb -0.18 -4.16 0.03 0.00 -1.46 0.00 0.00 37.83 32.06 2ro4 s LYS 49 CO 0.56 -1.61 1.27 -1.25 0.16 0.00 0.00 175.35 174.48 2ro4 s PRO 50 N 5.30 3.23 -0.57 4.03 0.04 -1.26 -4.98 135.00 140.80 2ro4 s PRO 50 Ca 0.81 -0.18 -0.25 0.00 0.04 0.00 0.00 61.00 61.42 2ro4 s PRO 50 Cb -0.27 -4.16 0.04 0.00 0.04 0.00 0.00 34.50 30.16 2ro4 s PRO 50 CO 0.33 -2.09 1.00 1.21 0.04 0.00 0.00 177.00 177.49 2ro4 s ASN 51 N 3.64 6.34 -0.42 6.66 2.47 -1.26 -4.99 114.94 127.37 2ro4 s ASN 51 Ca 0.36 -0.31 -0.13 0.00 0.42 0.00 0.00 52.86 53.20 2ro4 s ASN 51 Cb -0.08 -2.46 0.05 0.00 -1.45 0.00 0.00 41.25 37.31 2ro4 s ASN 51 CO 0.16 -1.31 0.30 -0.04 -3.72 0.00 0.00 177.10 172.49 2ro4 s MET 52 N 4.21 2.86 0.00 0.43 -1.94 -1.26 -5.32 119.30 118.28 2ro4 s MET 52 Ca 0.32 -1.24 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 2ro4 s MET 52 Cb -0.12 -3.93 0.00 0.00 2.01 0.00 0.00 34.83 32.79 2ro4 s MET 52 CO 0.20 -0.87 0.00 0.25 -0.01 0.00 0.00 175.02 174.58