#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 0.00 -1.35 0.03 2.85 -1.26 -5.11 118.16 113.32 2ro4 n LYS 2 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2ro4 n LYS 2 Cb 0.00 -0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.29 2ro4 n LYS 2 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2ro4 n SER 3 N -0.67 0.00 -2.53 -5.58 7.64 -1.26 -4.88 113.62 106.33 2ro4 n SER 3 Ca 0.00 -0.73 -0.01 0.00 1.01 0.00 0.00 58.87 59.14 2ro4 n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -7.01 -1.36 0.44 -1.04 -1.26 -4.44 114.28 99.62 2ro4 n THR 4 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2ro4 n THR 4 Cb 0.00 -5.74 0.00 0.00 -1.82 0.00 0.00 70.33 62.77 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 -1.50 0.87 3.45 3.41 0.00 -1.26 -5.03 105.19 105.14 2ro4 n GLY 5 Ca -0.00 -0.36 -0.32 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 -2.48 2.83 -0.09 -0.61 1.10 -1.26 -4.95 121.20 115.74 2ro4 s ILE 6 Ca 0.00 -0.95 -0.22 0.00 -0.51 0.00 0.00 60.65 58.98 2ro4 s ILE 6 Cb 0.00 -2.13 -0.04 0.00 0.15 0.00 0.00 42.46 40.45 2ro4 s ILE 6 CO 0.00 0.49 0.63 0.54 -2.11 0.00 0.00 174.94 174.49 2ro4 s VAL 7 N -0.79 5.09 0.24 4.00 0.11 -1.26 -5.06 120.40 122.73 2ro4 s VAL 7 Ca 0.13 1.28 0.06 0.00 -2.93 0.00 0.00 61.98 60.52 2ro4 s VAL 7 Cb -0.10 -3.97 -0.05 0.00 -1.53 0.00 0.00 36.38 30.73 2ro4 s VAL 7 CO 0.02 0.27 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.85 2ro4 s ARG 8 N 0.82 1.42 0.48 1.54 3.00 -1.26 -5.06 118.95 119.88 2ro4 s ARG 8 Ca 0.33 -1.69 -0.03 0.00 0.00 0.00 0.00 55.73 54.34 2ro4 s ARG 8 Cb -0.17 -1.02 -0.02 0.00 0.00 0.00 0.00 34.95 33.75 2ro4 s ARG 8 CO 0.15 0.06 0.75 0.15 0.00 0.00 0.00 175.30 176.40 2ro4 s LYS 9 N -3.73 3.28 0.00 3.54 -0.14 -1.26 -4.98 119.74 116.45 2ro4 s LYS 9 Ca 0.27 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.79 2ro4 s LYS 9 Cb 0.03 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 2ro4 s LYS 9 CO 0.09 -0.28 0.00 0.28 -0.76 0.00 0.00 175.35 174.69 2ro4 n VAL 10 N -2.22 0.00 0.10 3.17 0.31 -1.26 -3.16 118.33 115.26 2ro4 n VAL 10 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2ro4 n VAL 10 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 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 -1.70 0.00 4.52 2.03 -1.07 -4.55 116.55 115.77 2ro4 n ASP 11 Ca 0.00 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2ro4 n ASP 11 Cb 0.00 1.87 0.00 0.00 -0.72 0.00 0.00 41.12 42.27 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 -2.89 0.00 0.12 -0.67 0.28 -1.26 -4.97 120.64 111.25 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 0.44 0.00 1.43 0.00 0.00 31.44 33.31 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 -0.53 0.79 0.00 -1.84 -0.00 -1.26 -4.76 117.00 109.40 2ro4 n LEU 13 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 2ro4 n LEU 13 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 2ro4 n LEU 13 CO 0.00 -0.34 0.00 0.61 -0.00 0.00 0.00 177.39 177.66 2ro4 n GLY 14 N 0.78 0.07 3.55 1.47 0.00 -1.26 -5.10 105.19 104.71 2ro4 n GLY 14 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 2.41 -0.02 1.61 3.52 -1.26 -4.84 118.95 120.37 2ro4 s ARG 15 Ca 0.00 0.88 -0.10 0.00 -0.13 0.00 0.00 55.73 56.38 2ro4 s ARG 15 Cb 0.00 -4.48 -0.05 0.00 -1.56 0.00 0.00 34.95 28.86 2ro4 s ARG 15 CO 0.00 -2.98 0.31 0.14 -0.81 0.00 0.00 175.30 171.96 2ro4 s VAL 16 N 10.34 5.21 -0.64 7.11 -7.23 -1.26 -2.60 120.40 131.34 2ro4 s VAL 16 Ca 0.79 0.49 -0.28 0.00 -1.81 0.00 0.00 61.98 61.17 2ro4 s VAL 16 Cb -0.14 -3.59 0.03 0.00 0.56 0.00 0.00 36.38 33.23 2ro4 s VAL 16 CO 0.22 0.51 1.27 -0.69 -0.31 0.00 0.00 175.10 176.10 2ro4 s VAL 17 N -1.15 3.86 0.02 1.32 1.01 -1.19 -5.00 120.40 119.27 2ro4 s VAL 17 Ca 0.23 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 62.65 2ro4 s VAL 17 Cb -0.14 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.44 2ro4 s VAL 17 CO 0.12 -1.50 0.74 -0.63 0.00 0.00 0.00 175.10 173.83 2ro4 s ILE 18 N 5.48 4.80 0.17 2.22 1.01 -1.26 -4.85 121.20 128.77 2ro4 s ILE 18 Ca 0.42 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 2ro4 s ILE 18 Cb -0.08 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 38.13 2ro4 s ILE 18 CO 0.21 0.35 0.65 -2.65 0.00 0.00 0.00 174.94 173.51 2ro4 n PRO 19 N 2.95 0.12 0.10 2.79 -0.02 -1.26 -4.78 135.00 134.90 2ro4 n PRO 19 Ca -0.03 0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2ro4 n PRO 19 Cb 0.50 -1.16 0.58 0.00 -0.02 0.00 0.00 33.50 33.41 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 1.41 0.95 0.00 4.25 2.10 -1.96 0.12 117.51 124.39 2ro4 h ILE 20 Ca -0.33 -0.06 -0.08 0.00 1.08 0.00 0.00 64.86 65.48 2ro4 h ILE 20 Cb 1.43 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 2ro4 h ILE 20 CO 0.59 0.03 -0.36 1.05 -1.08 0.00 0.00 178.15 178.38 2ro4 h GLU 21 N 0.18 0.00 0.07 2.19 4.11 -1.96 -1.59 114.58 117.57 2ro4 h GLU 21 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.44 2ro4 h GLU 21 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2ro4 h GLU 21 CO -0.02 0.36 -0.51 -0.07 0.07 0.00 0.00 179.01 178.84 2ro4 h LEU 22 N 0.00 0.22 -1.17 3.06 3.38 -1.33 -0.62 115.31 118.85 2ro4 h LEU 22 Ca -0.00 -0.94 -0.04 0.00 0.09 0.00 0.00 57.88 56.99 2ro4 h LEU 22 Cb 0.81 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2ro4 h LEU 22 CO 0.05 1.24 0.11 0.08 0.09 0.00 0.00 178.44 180.01 2ro4 h ARG 23 N -0.70 0.69 -0.65 1.13 0.11 -1.44 -0.25 114.38 113.29 2ro4 h ARG 23 Ca -0.10 -0.13 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 2ro4 h ARG 23 Cb 1.33 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 32.27 2ro4 h ARG 23 CO 0.05 0.63 0.31 -0.09 0.10 0.00 0.00 179.97 180.97 2ro4 h ARG 24 N 0.68 0.92 -0.38 0.08 1.12 -1.27 0.21 114.38 115.74 2ro4 h ARG 24 Ca 0.15 -0.12 -0.04 0.00 -1.11 0.00 0.00 59.98 58.86 2ro4 h ARG 24 Cb 0.25 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 2ro4 h ARG 24 CO -0.00 0.71 0.04 1.15 -3.11 0.00 0.00 179.97 178.76 2ro4 h THR 25 N 0.92 1.19 -0.00 0.20 2.02 0.58 -2.26 112.91 115.56 2ro4 h THR 25 Ca 0.23 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2ro4 h THR 25 Cb 0.10 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2ro4 h THR 25 CO -0.03 0.26 -0.36 0.18 0.37 0.00 0.00 175.52 175.94 2ro4 n LEU 26 N -4.30 0.47 -1.89 2.58 4.77 -0.58 -4.91 117.00 113.15 2ro4 n LEU 26 Ca 0.02 0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 2ro4 n LEU 26 Cb 0.23 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2ro4 n LEU 26 CO 0.39 0.11 -0.22 0.61 -1.33 0.00 0.00 177.39 176.95 2ro4 n GLY 27 N 1.47 0.51 3.77 -0.72 0.00 0.52 -4.99 105.19 105.75 2ro4 n GLY 27 Ca 0.07 -0.09 -0.24 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 -2.85 2.43 0.00 -0.61 -5.25 0.05 -4.99 121.20 109.98 2ro4 s ILE 28 Ca 0.00 -1.61 0.00 0.00 -0.99 0.00 0.00 60.65 58.05 2ro4 s ILE 28 Cb 0.00 -3.00 0.00 0.00 2.95 0.00 0.00 42.46 42.41 2ro4 s ILE 28 CO 0.00 -0.01 0.00 0.00 -1.79 0.00 0.00 174.94 173.14 2ro4 n ALA 29 N -1.31 0.00 0.00 2.27 0.00 -1.26 -4.20 120.51 116.01 2ro4 n ALA 29 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ro4 n ALA 29 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2ro4 n ALA 29 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ro4 n GLU 30 N -0.02 0.00 0.00 0.00 0.28 -1.26 -0.27 120.64 119.37 2ro4 n GLU 30 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2ro4 n GLU 30 Cb 0.00 0.00 0.62 0.00 1.43 0.00 0.00 31.44 33.49 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 0.43 -1.94 3.44 4.76 -1.26 -4.85 118.16 118.74 2ro4 n LYS 31 Ca 0.00 0.05 -0.23 0.00 -2.87 0.00 0.00 58.31 55.26 2ro4 n LYS 31 Cb 0.00 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 31.83 2ro4 n LYS 31 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2ro4 n ASP 32 N -1.23 0.57 -4.29 4.39 2.03 0.63 -5.09 116.55 113.56 2ro4 n ASP 32 Ca 0.13 -1.67 -0.22 0.00 0.52 0.00 0.00 54.79 53.55 2ro4 n ASP 32 Cb 0.17 -0.74 -0.12 0.00 -0.72 0.00 0.00 41.12 39.71 2ro4 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ro4 s ALA 33 N -3.60 1.80 0.16 -1.67 0.00 -1.26 -4.90 121.76 112.30 2ro4 s ALA 33 Ca 0.62 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 51.32 2ro4 s ALA 33 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2ro4 s ALA 33 CO 0.42 0.27 -0.15 -0.51 0.00 0.00 0.00 175.76 175.80 2ro4 s LEU 34 N -2.24 2.47 -0.39 0.00 1.02 -1.26 -1.98 118.68 116.29 2ro4 s LEU 34 Ca 0.10 -0.90 -0.10 0.00 0.02 0.00 0.00 54.13 53.24 2ro4 s LEU 34 Cb -0.08 -0.62 0.05 0.00 0.02 0.00 0.00 46.19 45.57 2ro4 s LEU 34 CO 0.05 -0.15 0.23 -0.70 0.02 0.00 0.00 176.35 175.79 2ro4 s GLU 35 N -3.10 2.71 -0.22 1.70 2.12 0.30 -4.59 118.70 117.62 2ro4 s GLU 35 Ca 0.15 -1.27 -0.17 0.00 0.36 0.00 0.00 54.97 54.04 2ro4 s GLU 35 Cb -0.03 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 2ro4 s GLU 35 CO 0.05 -0.82 0.48 0.42 -0.54 0.00 0.00 175.26 174.84 2ro4 s ILE 36 N 1.48 5.12 0.23 -3.70 1.09 -1.26 -1.38 121.20 122.78 2ro4 s ILE 36 Ca 0.02 0.85 0.09 0.00 -1.10 0.00 0.00 60.65 60.51 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 0.04 0.16 -0.16 -0.47 -0.10 0.00 0.00 174.94 174.41 2ro4 s TYR 37 N 1.80 1.90 -0.07 3.97 5.04 0.19 -4.98 117.35 125.19 2ro4 s TYR 37 Ca 0.21 -0.49 0.03 0.00 -2.44 0.00 0.00 57.07 54.38 2ro4 s TYR 37 Cb -0.15 -0.86 -0.02 0.00 0.35 0.00 0.00 41.96 41.28 2ro4 s TYR 37 CO 0.09 0.47 -0.18 0.54 -1.34 0.00 0.00 175.55 175.14 2ro4 s VAL 38 N -2.81 2.72 -0.35 3.14 0.11 -1.26 0.11 120.40 122.06 2ro4 s VAL 38 Ca 0.25 -0.82 -0.00 0.00 -2.93 0.00 0.00 61.98 58.47 2ro4 s VAL 38 Cb -0.02 -2.07 0.11 0.00 -1.53 0.00 0.00 36.38 32.88 2ro4 s VAL 38 CO 0.09 0.57 0.15 -0.62 -3.33 0.00 0.00 175.10 171.96 2ro4 s ASP 39 N -0.24 3.76 0.57 3.54 2.15 -0.04 -4.94 116.67 121.47 2ro4 s ASP 39 Ca 0.00 -1.94 0.00 0.00 0.43 0.00 0.00 52.55 51.04 2ro4 s ASP 39 Cb -0.13 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.68 2ro4 s ASP 39 CO 0.03 -0.37 0.00 0.47 -0.17 0.00 0.00 175.17 175.13 2ro4 n ASP 40 N 4.44 0.00 -0.01 -0.34 8.00 -1.26 -0.76 116.55 126.61 2ro4 n ASP 40 Ca 0.02 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.53 2ro4 n ASP 40 Cb 0.39 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.50 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 2.28 -4.23 -1.24 1.02 -1.26 -5.03 120.64 112.18 2ro4 n GLU 41 Ca 0.00 -1.38 -0.25 0.00 -0.02 0.00 0.00 57.16 55.51 2ro4 n GLU 41 Cb 0.00 -0.93 -0.07 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.93 2.40 -0.12 3.49 1.02 0.06 -5.12 119.74 120.54 2ro4 s LYS 42 Ca 0.02 -1.19 -0.02 0.00 0.02 0.00 0.00 55.97 54.80 2ro4 s LYS 42 Cb 0.02 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 2ro4 s LYS 42 CO 0.00 0.43 -0.06 0.42 -0.92 0.00 0.00 175.35 175.22 2ro4 s ILE 43 N -1.92 3.72 -0.26 2.17 1.01 -1.26 -0.86 121.20 123.79 2ro4 s ILE 43 Ca 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2ro4 s ILE 43 Cb -0.08 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.85 2ro4 s ILE 43 CO 0.19 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 174.95 2ro4 s ILE 44 N -0.05 2.54 -0.26 2.92 -1.09 0.12 -4.95 121.20 120.43 2ro4 s ILE 44 Ca 0.00 -1.32 0.03 0.00 -2.23 0.00 0.00 60.65 57.13 2ro4 s ILE 44 Cb -0.13 -2.38 0.06 0.00 -1.58 0.00 0.00 42.46 38.43 2ro4 s ILE 44 CO 0.03 0.09 -0.08 -0.76 -1.23 0.00 0.00 174.94 172.98 2ro4 s LEU 45 N 1.22 3.39 -0.06 2.97 1.02 -1.26 0.57 118.68 126.53 2ro4 s LEU 45 Ca -0.04 -1.43 -0.01 0.00 0.02 0.00 0.00 54.13 52.67 2ro4 s LEU 45 Cb -0.18 -1.48 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 2ro4 s LEU 45 CO -0.05 -0.22 0.00 -0.75 0.02 0.00 0.00 176.35 175.36 2ro4 s LYS 46 N 1.14 2.94 0.25 1.70 2.20 -0.48 -4.87 119.74 122.62 2ro4 s LYS 46 Ca -0.06 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.81 2ro4 s LYS 46 Cb -0.20 -2.77 -0.15 0.00 -1.51 0.00 0.00 37.83 33.21 2ro4 s LYS 46 CO -0.06 0.68 0.94 0.36 -0.36 0.00 0.00 175.35 176.92 2ro4 n LYS 47 N 1.95 1.06 -2.26 4.03 2.85 -1.26 0.11 118.16 124.64 2ro4 n LYS 47 Ca -0.18 0.37 -0.41 0.00 -1.05 0.00 0.00 58.31 57.05 2ro4 n LYS 47 Cb 0.53 -1.69 -0.03 0.00 -0.65 0.00 0.00 35.03 33.19 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 -0.92 3.29 -0.28 5.58 5.04 -0.84 -4.43 117.35 124.79 2ro4 s TYR 48 Ca 0.62 1.34 -0.29 0.00 -2.44 0.00 0.00 57.07 56.30 2ro4 s TYR 48 Cb -0.77 -3.55 -0.02 0.00 0.35 0.00 0.00 41.96 37.97 2ro4 s TYR 48 CO 0.58 -1.61 1.72 0.21 -1.34 0.00 0.00 175.55 175.11 2ro4 s LYS 49 N -0.52 3.54 0.04 4.97 2.36 -1.26 -4.92 119.74 123.95 2ro4 s LYS 49 Ca 0.53 1.52 -0.31 0.00 -2.55 0.00 0.00 55.97 55.17 2ro4 s LYS 49 Cb -0.36 -4.13 -0.06 0.00 -1.05 0.00 0.00 37.83 32.24 2ro4 s LYS 49 CO 0.40 -1.61 1.27 -1.25 1.55 0.00 0.00 175.35 175.71 2ro4 s PRO 50 N 5.23 4.38 -0.45 4.03 0.04 -1.26 -4.99 135.00 141.97 2ro4 s PRO 50 Ca 0.76 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 63.48 2ro4 s PRO 50 Cb -0.23 -3.40 0.05 0.00 0.04 0.00 0.00 34.50 30.96 2ro4 s PRO 50 CO 0.32 -0.37 0.40 1.21 0.04 0.00 0.00 177.00 178.60 2ro4 s ASN 51 N 1.26 6.15 -0.06 6.66 2.47 -1.26 -5.05 114.94 125.11 2ro4 s ASN 51 Ca 0.60 -1.08 0.03 0.00 0.42 0.00 0.00 52.86 52.83 2ro4 s ASN 51 Cb -0.30 -2.19 -0.02 0.00 -1.45 0.00 0.00 41.25 37.28 2ro4 s ASN 51 CO 0.28 -0.61 -0.14 0.00 -3.72 0.00 0.00 177.10 172.91 2ro4 s MET 52 N 1.82 2.65 0.00 0.43 0.23 -1.26 -5.34 119.30 117.83 2ro4 s MET 52 Ca 0.06 -0.68 0.00 0.00 -1.03 0.00 0.00 55.69 54.04 2ro4 s MET 52 Cb -0.21 -2.43 0.00 0.00 -1.53 0.00 0.00 34.83 30.66 2ro4 s MET 52 CO 0.09 0.57 0.00 -2.37 -2.03 0.00 0.00 175.02 171.28