#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 1.08 0.00 3.17 2.36 -1.26 -4.98 119.74 120.11 2ro4 s LYS 2 Ca 0.00 -0.95 0.00 0.00 -2.55 0.00 0.00 55.97 52.47 2ro4 s LYS 2 Cb 0.00 0.41 0.00 0.00 -1.05 0.00 0.00 37.83 37.19 2ro4 s LYS 2 CO 0.00 -0.40 0.00 0.43 1.55 0.00 0.00 175.35 176.93 2ro4 n SER 3 N -0.19 0.00 -2.11 1.43 7.64 -1.26 -4.64 113.62 114.48 2ro4 n SER 3 Ca -0.12 -0.66 -0.01 0.00 1.01 0.00 0.00 58.87 59.10 2ro4 n SER 3 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 -1.28 -4.83 -1.17 0.44 -1.04 -1.26 -4.59 114.28 100.54 2ro4 n THR 4 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2ro4 n THR 4 Cb 0.00 -4.95 0.00 0.00 -1.82 0.00 0.00 70.33 63.56 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 -1.17 1.00 3.68 3.41 0.00 -1.26 -5.07 105.19 105.79 2ro4 n GLY 5 Ca 0.01 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.43 4.53 -0.19 -0.61 1.10 -1.26 -5.09 121.20 117.26 2ro4 s ILE 6 Ca 0.00 -0.15 -0.14 0.00 -0.51 0.00 0.00 60.65 59.85 2ro4 s ILE 6 Cb 0.00 -2.96 -0.04 0.00 0.15 0.00 0.00 42.46 39.61 2ro4 s ILE 6 CO 0.00 0.56 0.32 0.54 -2.11 0.00 0.00 174.94 174.26 2ro4 s VAL 7 N -0.50 5.27 0.23 4.00 0.11 -1.26 -5.07 120.40 123.17 2ro4 s VAL 7 Ca 0.09 0.57 0.08 0.00 -2.93 0.00 0.00 61.98 59.79 2ro4 s VAL 7 Cb -0.12 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.02 2ro4 s VAL 7 CO 0.02 0.32 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.86 2ro4 s ARG 8 N 0.92 1.40 0.61 1.54 3.00 -1.26 -5.14 118.95 120.02 2ro4 s ARG 8 Ca 0.16 -1.65 -0.10 0.00 0.00 0.00 0.00 55.73 54.15 2ro4 s ARG 8 Cb -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 34.95 33.62 2ro4 s ARG 8 CO 0.06 0.16 1.00 0.21 0.00 0.00 0.00 175.30 176.73 2ro4 s LYS 9 N -3.66 3.42 0.00 3.54 2.47 -1.26 -4.99 119.74 119.26 2ro4 s LYS 9 Ca 0.25 0.57 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 2ro4 s LYS 9 Cb 0.00 -2.12 0.00 0.00 -1.46 0.00 0.00 37.83 34.25 2ro4 s LYS 9 CO 0.09 -0.61 0.00 0.28 0.16 0.00 0.00 175.35 175.27 2ro4 n VAL 10 N -2.71 0.00 0.00 4.02 0.31 -1.26 -4.01 118.33 114.67 2ro4 n VAL 10 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 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 0.00 0.00 4.52 2.03 -1.24 -4.45 116.55 117.41 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 0.12 -0.67 0.28 -1.26 -4.98 120.64 114.12 2ro4 n GLU 12 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2ro4 n GLU 12 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 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 -3.45 115.31 107.96 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 0.67 0.00 0.61 -0.00 0.00 0.00 178.44 179.72 2ro4 n GLY 14 N 0.92 0.00 3.55 0.17 0.00 -1.26 -5.09 105.19 103.47 2ro4 n GLY 14 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2ro4 n GLY 14 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ro4 s ARG 15 N 0.00 2.45 0.03 1.61 3.52 -1.26 -4.93 118.95 120.37 2ro4 s ARG 15 Ca 0.00 0.82 -0.08 0.00 -0.13 0.00 0.00 55.73 56.35 2ro4 s ARG 15 Cb 0.00 -4.47 -0.05 0.00 -1.56 0.00 0.00 34.95 28.87 2ro4 s ARG 15 CO 0.00 -2.94 0.31 0.14 -0.81 0.00 0.00 175.30 172.00 2ro4 s VAL 16 N 10.12 5.24 -0.54 7.11 -7.23 -1.26 -3.61 120.40 130.22 2ro4 s VAL 16 Ca 0.77 0.27 -0.27 0.00 -1.81 0.00 0.00 61.98 60.93 2ro4 s VAL 16 Cb -0.14 -3.59 0.03 0.00 0.56 0.00 0.00 36.38 33.24 2ro4 s VAL 16 CO 0.22 0.35 1.10 -0.69 -0.31 0.00 0.00 175.10 175.76 2ro4 s VAL 17 N -1.32 4.18 0.22 1.32 1.01 -1.26 -5.02 120.40 119.54 2ro4 s VAL 17 Ca 0.29 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.77 2ro4 s VAL 17 Cb -0.13 -4.63 -0.09 0.00 0.00 0.00 0.00 36.38 31.53 2ro4 s VAL 17 CO 0.16 -1.17 0.95 -0.63 0.00 0.00 0.00 175.10 174.41 2ro4 s ILE 18 N 4.51 4.12 0.26 2.22 1.01 -1.26 -4.93 121.20 127.12 2ro4 s ILE 18 Ca 0.40 2.08 -0.28 0.00 0.00 0.00 0.00 60.65 62.85 2ro4 s ILE 18 Cb -0.09 -4.32 -0.15 0.00 0.01 0.00 0.00 42.46 37.91 2ro4 s ILE 18 CO 0.25 0.47 0.83 -2.65 0.00 0.00 0.00 174.94 173.84 2ro4 n PRO 19 N 1.67 0.86 0.02 2.79 -0.02 -1.26 -4.81 135.00 134.24 2ro4 n PRO 19 Ca -0.01 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2ro4 n PRO 19 Cb 0.47 -1.53 0.51 0.00 -0.02 0.00 0.00 33.50 32.93 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 1.62 0.98 0.00 4.25 6.09 -1.96 0.13 117.51 128.61 2ro4 h ILE 20 Ca -0.35 -0.12 -0.04 0.00 -1.37 0.00 0.00 64.86 62.97 2ro4 h ILE 20 Cb 1.38 0.59 -0.01 0.00 0.47 0.00 0.00 36.82 39.25 2ro4 h ILE 20 CO 0.59 0.06 -0.19 1.05 -3.07 0.00 0.00 178.15 176.59 2ro4 h GLU 21 N 0.35 0.00 0.08 2.19 4.11 -1.94 -1.32 114.58 118.06 2ro4 h GLU 21 Ca 0.18 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.44 2ro4 h GLU 21 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ro4 h GLU 21 CO -0.04 0.19 -0.86 -0.07 0.07 0.00 0.00 179.01 178.30 2ro4 h LEU 22 N 0.00 0.25 -1.47 3.06 3.38 -1.35 -0.13 115.31 119.05 2ro4 h LEU 22 Ca -0.00 -0.87 -0.05 0.00 0.09 0.00 0.00 57.88 57.05 2ro4 h LEU 22 Cb 0.79 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2ro4 h LEU 22 CO 0.03 1.38 -0.15 0.08 0.09 0.00 0.00 178.44 179.87 2ro4 h ARG 23 N -0.60 0.16 -0.55 1.13 -0.00 -1.36 0.04 114.38 113.19 2ro4 h ARG 23 Ca -0.19 -0.04 -0.08 0.00 -0.00 0.00 0.00 59.98 59.67 2ro4 h ARG 23 Cb 1.47 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 31.39 2ro4 h ARG 23 CO 0.03 0.31 0.01 -0.09 -0.00 0.00 0.00 179.97 180.23 2ro4 h ARG 24 N 0.15 0.94 -0.63 0.08 1.12 -1.22 0.32 114.38 115.14 2ro4 h ARG 24 Ca 0.03 -0.27 -0.00 0.00 -1.11 0.00 0.00 59.98 58.62 2ro4 h ARG 24 Cb 0.36 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 2ro4 h ARG 24 CO 0.02 0.93 0.38 1.15 -3.11 0.00 0.00 179.97 179.34 2ro4 h THR 25 N 0.87 1.18 -0.00 0.20 2.02 0.91 -2.03 112.91 116.06 2ro4 h THR 25 Ca 0.16 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2ro4 h THR 25 Cb 0.50 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ro4 h THR 25 CO 0.02 0.19 -0.43 0.18 0.37 0.00 0.00 175.52 175.85 2ro4 n LEU 26 N -4.41 0.54 -2.22 2.58 4.77 -0.69 -4.92 117.00 112.66 2ro4 n LEU 26 Ca 0.06 -0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 2ro4 n LEU 26 Cb 0.07 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2ro4 n LEU 26 CO 0.37 0.13 -0.25 0.61 -1.33 0.00 0.00 177.39 176.91 2ro4 n GLY 27 N 1.47 -0.30 3.79 -0.72 0.00 0.10 -5.00 105.19 104.52 2ro4 n GLY 27 Ca 0.07 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.97 2.86 -0.29 -0.61 -4.36 0.91 -4.99 121.20 111.74 2ro4 s ILE 28 Ca 0.00 -1.56 -0.34 0.00 -0.26 0.00 0.00 60.65 58.49 2ro4 s ILE 28 Cb 0.00 -3.02 0.18 0.00 1.25 0.00 0.00 42.46 40.87 2ro4 s ILE 28 CO 0.00 -0.10 1.39 0.00 0.24 0.00 0.00 174.94 176.47 2ro4 s ALA 29 N -2.46 -2.17 0.00 2.27 0.00 -1.26 -4.28 121.76 113.86 2ro4 s ALA 29 Ca 0.41 1.92 0.00 0.00 0.00 0.00 0.00 51.96 54.30 2ro4 s ALA 29 Cb -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2ro4 s ALA 29 CO 0.24 -0.38 0.00 -0.85 0.00 0.00 0.00 175.76 174.77 2ro4 n GLU 30 N 0.26 0.00 -0.01 0.00 0.28 -1.26 -0.15 120.64 119.76 2ro4 n GLU 30 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.11 2ro4 n GLU 30 Cb 0.58 0.00 0.45 0.00 1.43 0.00 0.00 31.44 33.90 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 1.08 -2.34 3.44 4.76 -1.26 -4.85 118.16 119.00 2ro4 n LYS 31 Ca 0.00 -0.13 -0.25 0.00 -2.87 0.00 0.00 58.31 55.06 2ro4 n LYS 31 Cb 0.00 -1.26 0.09 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.49 4.59 0.11 4.39 1.11 0.79 -5.10 116.67 121.07 2ro4 s ASP 32 Ca 0.24 0.16 0.09 0.00 0.18 0.00 0.00 52.55 53.23 2ro4 s ASP 32 Cb 0.11 -0.72 -0.04 0.00 1.07 0.00 0.00 42.92 43.35 2ro4 s ASP 32 CO 0.19 -1.71 -0.21 0.00 1.18 0.00 0.00 175.17 174.62 2ro4 s ALA 33 N -3.21 2.57 0.09 5.23 0.00 -1.26 -4.87 121.76 120.30 2ro4 s ALA 33 Ca 0.63 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2ro4 s ALA 33 Cb -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2ro4 s ALA 33 CO 0.44 0.57 -0.19 -1.17 0.00 0.00 0.00 175.76 175.41 2ro4 s LEU 34 N -1.98 2.28 -0.40 0.00 2.96 -1.26 -3.10 118.68 117.18 2ro4 s LEU 34 Ca 0.16 -0.65 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 2ro4 s LEU 34 Cb -0.10 -0.82 0.07 0.00 0.50 0.00 0.00 46.19 45.84 2ro4 s LEU 34 CO 0.08 0.04 0.23 -0.70 -1.32 0.00 0.00 176.35 174.68 2ro4 s GLU 35 N -1.78 2.61 -0.19 1.98 2.12 0.36 -4.65 118.70 119.16 2ro4 s GLU 35 Ca 0.05 -1.39 -0.16 0.00 0.36 0.00 0.00 54.97 53.83 2ro4 s GLU 35 Cb -0.10 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2ro4 s GLU 35 CO 0.04 -0.89 0.40 0.42 -0.54 0.00 0.00 175.26 174.69 2ro4 s ILE 36 N 1.43 5.20 0.21 -3.70 1.09 -1.26 -0.72 121.20 123.45 2ro4 s ILE 36 Ca 0.02 0.73 0.07 0.00 -1.10 0.00 0.00 60.65 60.37 2ro4 s ILE 36 Cb -0.22 -3.74 -0.05 0.00 -1.06 0.00 0.00 42.46 37.40 2ro4 s ILE 36 CO 0.03 0.26 -0.12 -0.47 -0.10 0.00 0.00 174.94 174.53 2ro4 s TYR 37 N 1.25 1.71 -0.04 3.97 6.14 0.14 -5.01 117.35 125.51 2ro4 s TYR 37 Ca 0.20 -0.62 0.06 0.00 0.64 0.00 0.00 57.07 57.35 2ro4 s TYR 37 Cb -0.15 -0.84 -0.02 0.00 0.42 0.00 0.00 41.96 41.38 2ro4 s TYR 37 CO 0.08 0.31 -0.21 0.54 0.64 0.00 0.00 175.55 176.91 2ro4 s VAL 38 N -3.02 2.43 -0.60 3.14 0.11 -1.26 -0.11 120.40 121.08 2ro4 s VAL 38 Ca 0.23 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.37 2ro4 s VAL 38 Cb 0.00 -1.89 0.16 0.00 -1.53 0.00 0.00 36.38 33.12 2ro4 s VAL 38 CO 0.07 0.58 0.42 -0.62 -3.33 0.00 0.00 175.10 172.22 2ro4 s ASP 39 N -0.54 3.89 0.00 3.54 2.15 0.21 -4.92 116.67 121.00 2ro4 s ASP 39 Ca 0.07 -3.51 0.00 0.00 0.43 0.00 0.00 52.55 49.55 2ro4 s ASP 39 Cb -0.11 -1.30 0.00 0.00 -0.30 0.00 0.00 42.92 41.21 2ro4 s ASP 39 CO 0.01 -0.13 0.00 -0.67 -0.17 0.00 0.00 175.17 174.21 2ro4 n ASP 40 N 2.39 0.00 -0.00 -0.34 -0.08 -1.26 -0.87 116.55 116.38 2ro4 n ASP 40 Ca 0.20 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.51 2ro4 n ASP 40 Cb 0.38 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.79 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 0.38 -3.24 -0.67 1.02 -1.26 -5.02 120.64 111.85 2ro4 n GLU 41 Ca 0.00 -0.06 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 2ro4 n GLU 41 Cb 0.00 -1.14 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.42 3.52 -0.12 3.49 1.02 -0.05 -5.09 119.74 120.09 2ro4 s LYS 42 Ca -0.02 -0.18 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 2ro4 s LYS 42 Cb 0.04 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2ro4 s LYS 42 CO 0.27 0.10 -0.06 0.42 -0.92 0.00 0.00 175.35 175.15 2ro4 s ILE 43 N -2.35 3.70 -0.21 2.17 1.01 -1.26 -0.62 121.20 123.64 2ro4 s ILE 43 Ca 0.42 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2ro4 s ILE 43 Cb -0.10 -2.57 0.04 0.00 0.01 0.00 0.00 42.46 39.83 2ro4 s ILE 43 CO 0.37 0.54 -0.14 -0.63 0.00 0.00 0.00 174.94 175.07 2ro4 s ILE 44 N -0.06 1.98 -0.22 2.92 -1.09 0.84 -4.93 121.20 120.63 2ro4 s ILE 44 Ca 0.01 -1.17 -0.03 0.00 -2.23 0.00 0.00 60.65 57.23 2ro4 s ILE 44 Cb -0.13 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 2ro4 s ILE 44 CO 0.03 0.26 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.17 2ro4 s LEU 45 N 1.26 2.83 0.08 2.97 1.43 -1.26 0.26 118.68 126.26 2ro4 s LEU 45 Ca -0.01 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2ro4 s LEU 45 Cb -0.16 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2ro4 s LEU 45 CO -0.09 -0.04 -0.09 -0.75 0.23 0.00 0.00 176.35 175.61 2ro4 s LYS 46 N 1.41 2.24 0.62 1.70 2.20 0.10 -4.94 119.74 123.07 2ro4 s LYS 46 Ca 0.04 -0.95 -0.18 0.00 -0.36 0.00 0.00 55.97 54.52 2ro4 s LYS 46 Cb -0.15 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.78 2ro4 s LYS 46 CO -0.05 0.53 1.07 1.17 -0.36 0.00 0.00 175.35 177.71 2ro4 n LYS 47 N 0.89 0.98 -1.73 4.03 4.81 -1.26 0.14 118.16 126.01 2ro4 n LYS 47 Ca -0.14 0.38 -0.39 0.00 -0.87 0.00 0.00 58.31 57.30 2ro4 n LYS 47 Cb 0.52 -2.29 0.04 0.00 0.02 0.00 0.00 35.03 33.32 2ro4 n LYS 47 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2ro4 n TYR 48 N -1.77 2.19 -2.06 5.64 4.11 -1.18 -4.34 117.16 119.75 2ro4 n TYR 48 Ca 0.14 0.44 -0.43 0.00 -0.00 0.00 0.00 57.90 58.05 2ro4 n TYR 48 Cb 0.47 -2.35 -0.03 0.00 -0.00 0.00 0.00 39.34 37.44 2ro4 n TYR 48 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 2ro4 s LYS 49 N -2.81 3.80 -0.07 -3.48 2.36 -1.26 -4.89 119.74 113.39 2ro4 s LYS 49 Ca 0.71 1.76 -0.29 0.00 -2.55 0.00 0.00 55.97 55.59 2ro4 s LYS 49 Cb -0.43 -4.06 -0.07 0.00 -1.05 0.00 0.00 37.83 32.23 2ro4 s LYS 49 CO 0.50 -1.30 1.93 -1.25 1.55 0.00 0.00 175.35 176.78 2ro4 s PRO 50 N 4.72 3.87 -0.68 4.03 0.04 -1.26 -4.92 135.00 140.80 2ro4 s PRO 50 Ca 0.74 2.29 -0.22 0.00 0.04 0.00 0.00 61.00 63.84 2ro4 s PRO 50 Cb -0.27 -4.17 0.07 0.00 0.04 0.00 0.00 34.50 30.18 2ro4 s PRO 50 CO 0.30 -1.25 0.99 1.21 0.04 0.00 0.00 177.00 178.29 2ro4 s ASN 51 N 5.13 6.20 -0.10 6.66 3.84 -1.26 -4.99 114.94 130.42 2ro4 s ASN 51 Ca 0.87 -1.05 0.01 0.00 0.21 0.00 0.00 52.86 52.90 2ro4 s ASN 51 Cb -0.37 -2.42 0.02 0.00 -0.55 0.00 0.00 41.25 37.93 2ro4 s ASN 51 CO 0.37 -1.43 -0.12 -0.32 -2.79 0.00 0.00 177.10 172.81 2ro4 s MET 52 N 4.03 1.85 0.00 0.43 1.75 -1.26 -5.31 119.30 120.79 2ro4 s MET 52 Ca 0.23 -0.42 0.32 0.00 -1.25 0.00 0.00 55.69 54.57 2ro4 s MET 52 Cb -0.16 -1.68 1.88 0.00 2.84 0.00 0.00 34.83 37.71 2ro4 s MET 52 CO 0.09 -0.12 2.21 0.25 -0.65 0.00 0.00 175.02 176.80