#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 -2.83 3.17 2.85 -1.26 -5.13 118.16 114.96 2ro4 n LYS 2 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2ro4 n LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 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 -0.57 1.28 -2.69 -5.58 7.64 -1.26 -4.82 113.62 107.61 2ro4 n SER 3 Ca 0.00 -1.74 -0.00 0.00 1.01 0.00 0.00 58.87 58.13 2ro4 n SER 3 Cb 0.00 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.33 -8.09 -0.83 0.44 -1.04 -1.26 -4.45 114.28 98.72 2ro4 n THR 4 Ca -0.03 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2ro4 n THR 4 Cb 0.21 -6.16 0.00 0.00 -1.82 0.00 0.00 70.33 62.56 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 -1.53 1.07 3.66 3.41 0.00 -1.26 -4.99 105.19 105.56 2ro4 n GLY 5 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.28 4.67 -0.31 -0.61 1.10 -1.26 -4.99 121.20 117.52 2ro4 s ILE 6 Ca 0.00 -0.09 -0.19 0.00 -0.51 0.00 0.00 60.65 59.86 2ro4 s ILE 6 Cb 0.00 -3.05 -0.01 0.00 0.15 0.00 0.00 42.46 39.54 2ro4 s ILE 6 CO 0.00 0.52 0.56 0.54 -2.11 0.00 0.00 174.94 174.45 2ro4 s VAL 7 N -0.14 5.00 0.25 4.00 0.11 -1.26 -5.04 120.40 123.32 2ro4 s VAL 7 Ca 0.06 0.69 0.08 0.00 -2.93 0.00 0.00 61.98 59.89 2ro4 s VAL 7 Cb -0.12 -3.94 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 2ro4 s VAL 7 CO 0.01 -0.10 0.08 -0.13 -3.33 0.00 0.00 175.10 171.63 2ro4 s ARG 8 N 2.46 2.58 0.42 1.54 3.00 -1.26 -5.13 118.95 122.56 2ro4 s ARG 8 Ca 0.22 -1.24 -0.09 0.00 0.00 0.00 0.00 55.73 54.62 2ro4 s ARG 8 Cb -0.15 -2.35 -0.06 0.00 0.00 0.00 0.00 34.95 32.39 2ro4 s ARG 8 CO 0.12 0.39 0.77 0.21 0.00 0.00 0.00 175.30 176.78 2ro4 s LYS 9 N -3.69 3.72 0.00 3.54 2.47 -1.26 -4.99 119.74 119.52 2ro4 s LYS 9 Ca 0.32 0.39 0.00 0.00 -1.56 0.00 0.00 55.97 55.12 2ro4 s LYS 9 Cb -0.07 -2.40 0.00 0.00 -1.46 0.00 0.00 37.83 33.90 2ro4 s LYS 9 CO 0.22 -0.07 0.00 0.28 0.16 0.00 0.00 175.35 175.94 2ro4 n VAL 10 N -1.50 0.00 0.00 4.02 0.31 -1.26 -3.80 118.33 116.10 2ro4 n VAL 10 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2ro4 n VAL 10 Cb 0.54 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 -1.19 -4.52 116.55 117.39 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 0.16 -0.67 0.28 -1.26 -4.97 120.64 114.17 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 -3.44 115.31 107.96 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 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 2ro4 n GLY 14 N 0.56 0.45 3.50 0.17 0.00 -1.26 -5.10 105.19 103.51 2ro4 n GLY 14 Ca 0.03 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.55 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 1.31 -4.20 1.61 1.74 -1.26 -4.85 116.66 111.01 2ro4 n ARG 15 Ca 0.00 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 2ro4 n ARG 15 Cb 0.00 -2.57 -0.08 0.00 -1.02 0.00 0.00 32.46 28.79 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 6.94 4.61 -0.49 1.55 0.11 -1.26 -3.15 120.40 128.71 2ro4 s VAL 16 Ca 1.06 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 59.57 2ro4 s VAL 16 Cb -0.78 -3.02 0.02 0.00 -1.53 0.00 0.00 36.38 31.08 2ro4 s VAL 16 CO 0.48 0.51 1.29 -0.69 -3.33 0.00 0.00 175.10 173.36 2ro4 s VAL 17 N -1.02 4.00 0.17 2.04 1.01 -1.25 -5.00 120.40 120.34 2ro4 s VAL 17 Ca 0.17 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2ro4 s VAL 17 Cb -0.12 -4.46 -0.07 0.00 0.00 0.00 0.00 36.38 31.73 2ro4 s VAL 17 CO 0.07 -1.01 1.08 -0.63 0.00 0.00 0.00 175.10 174.61 2ro4 s ILE 18 N 5.16 3.97 0.28 2.22 -1.09 -1.26 -4.94 121.20 125.54 2ro4 s ILE 18 Ca 0.52 1.69 -0.28 0.00 -2.23 0.00 0.00 60.65 60.35 2ro4 s ILE 18 Cb -0.10 -4.08 -0.14 0.00 -1.58 0.00 0.00 42.46 36.56 2ro4 s ILE 18 CO 0.30 0.29 0.97 -2.65 -1.23 0.00 0.00 174.94 172.61 2ro4 n PRO 19 N 2.43 1.23 0.03 2.79 -0.02 -1.26 -4.86 135.00 135.34 2ro4 n PRO 19 Ca 0.03 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 61.98 2ro4 n PRO 19 Cb 0.47 -1.77 0.45 0.00 -0.02 0.00 0.00 33.50 32.63 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 1.91 1.09 0.00 4.25 2.10 -1.96 -0.67 117.51 124.23 2ro4 h ILE 20 Ca -0.39 -0.17 -0.04 0.00 1.08 0.00 0.00 64.86 65.34 2ro4 h ILE 20 Cb 1.35 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.63 2ro4 h ILE 20 CO 0.60 0.09 -0.20 1.05 -1.08 0.00 0.00 178.15 178.61 2ro4 h GLU 21 N 0.49 0.00 0.04 2.19 4.11 -1.98 -1.13 114.58 118.30 2ro4 h GLU 21 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.51 2ro4 h GLU 21 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ro4 h GLU 21 CO -0.03 0.20 -0.27 -0.07 0.07 0.00 0.00 179.01 178.91 2ro4 h LEU 22 N 0.00 0.13 -1.15 3.06 3.38 -1.50 -0.78 115.31 118.45 2ro4 h LEU 22 Ca -0.00 -0.97 -0.07 0.00 0.09 0.00 0.00 57.88 56.93 2ro4 h LEU 22 Cb 0.83 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2ro4 h LEU 22 CO 0.03 1.13 -0.15 0.08 0.09 0.00 0.00 178.44 179.61 2ro4 h ARG 23 N -0.82 0.41 -0.55 1.13 0.11 -1.37 -0.68 114.38 112.61 2ro4 h ARG 23 Ca -0.05 -0.12 -0.07 0.00 0.10 0.00 0.00 59.98 59.84 2ro4 h ARG 23 Cb 1.19 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 2ro4 h ARG 23 CO 0.03 0.56 0.07 -0.09 0.10 0.00 0.00 179.97 180.64 2ro4 h ARG 24 N 0.38 0.90 -0.33 0.08 2.43 -1.22 0.24 114.38 116.85 2ro4 h ARG 24 Ca 0.07 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2ro4 h ARG 24 Cb 0.49 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2ro4 h ARG 24 CO 0.03 0.85 0.00 1.15 -1.51 0.00 0.00 179.97 180.49 2ro4 h THR 25 N 0.84 1.19 0.00 0.20 2.02 0.32 -2.06 112.91 115.43 2ro4 h THR 25 Ca 0.17 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2ro4 h THR 25 Cb 0.40 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2ro4 h THR 25 CO 0.01 0.26 -0.45 0.18 0.37 0.00 0.00 175.52 175.89 2ro4 n LEU 26 N -4.29 0.45 -2.03 2.58 4.77 -0.63 -4.92 117.00 112.94 2ro4 n LEU 26 Ca 0.01 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 2ro4 n LEU 26 Cb 0.24 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2ro4 n LEU 26 CO 0.39 0.10 -0.21 0.61 -1.33 0.00 0.00 177.39 176.94 2ro4 n GLY 27 N 1.49 -0.35 3.75 -0.72 0.00 0.54 -5.01 105.19 104.88 2ro4 n GLY 27 Ca 0.06 -0.14 -0.23 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 -2.88 2.80 -0.28 -0.61 -4.36 0.48 -5.00 121.20 111.35 2ro4 s ILE 28 Ca 0.01 -1.66 -0.29 0.00 -0.26 0.00 0.00 60.65 58.46 2ro4 s ILE 28 Cb -0.01 -2.98 0.19 0.00 1.25 0.00 0.00 42.46 40.91 2ro4 s ILE 28 CO 0.02 -0.12 1.33 0.00 0.24 0.00 0.00 174.94 176.42 2ro4 s ALA 29 N -2.48 -2.11 0.00 2.27 0.00 -1.26 -4.37 121.76 113.81 2ro4 s ALA 29 Ca 0.40 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.20 2ro4 s ALA 29 Cb -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2ro4 s ALA 29 CO 0.23 -0.23 0.00 -0.85 0.00 0.00 0.00 175.76 174.91 2ro4 n GLU 30 N 0.69 0.00 0.00 0.00 0.28 -1.26 -0.55 120.64 119.80 2ro4 n GLU 30 Ca -0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.03 2ro4 n GLU 30 Cb 0.59 0.00 0.35 0.00 1.43 0.00 0.00 31.44 33.80 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 0.75 -2.28 3.44 4.76 -1.26 -4.84 118.16 118.73 2ro4 n LYS 31 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2ro4 n LYS 31 Cb 0.00 -1.24 0.10 0.00 -1.84 0.00 0.00 35.03 32.05 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 -1.62 4.37 0.05 4.39 1.01 0.28 -5.09 116.67 120.06 2ro4 s ASP 32 Ca 0.18 0.16 0.08 0.00 0.71 0.00 0.00 52.55 53.68 2ro4 s ASP 32 Cb 0.08 -0.63 -0.03 0.00 1.01 0.00 0.00 42.92 43.35 2ro4 s ASP 32 CO 0.14 -1.87 -0.23 0.00 0.21 0.00 0.00 175.17 173.42 2ro4 s ALA 33 N -3.31 2.41 0.13 5.23 0.00 -1.26 -4.90 121.76 120.05 2ro4 s ALA 33 Ca 0.64 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 51.45 2ro4 s ALA 33 Cb -0.08 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2ro4 s ALA 33 CO 0.46 0.55 -0.20 -0.51 0.00 0.00 0.00 175.76 176.06 2ro4 s LEU 34 N -1.35 2.36 -0.42 0.00 1.43 -1.26 -2.15 118.68 117.29 2ro4 s LEU 34 Ca 0.13 -0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2ro4 s LEU 34 Cb -0.10 -0.88 0.08 0.00 0.03 0.00 0.00 46.19 45.32 2ro4 s LEU 34 CO 0.04 0.03 0.26 -0.70 0.23 0.00 0.00 176.35 176.20 2ro4 s GLU 35 N -2.30 2.60 -0.23 1.70 2.12 0.23 -4.76 118.70 118.05 2ro4 s GLU 35 Ca 0.11 -1.46 -0.20 0.00 0.36 0.00 0.00 54.97 53.78 2ro4 s GLU 35 Cb -0.08 -3.78 -0.02 0.00 0.26 0.00 0.00 34.13 30.51 2ro4 s GLU 35 CO 0.05 -0.95 0.60 0.42 -0.54 0.00 0.00 175.26 174.84 2ro4 s ILE 36 N 1.42 5.02 0.18 -3.70 1.09 -1.26 -0.44 121.20 123.52 2ro4 s ILE 36 Ca 0.03 1.08 0.07 0.00 -1.10 0.00 0.00 60.65 60.73 2ro4 s ILE 36 Cb -0.23 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.22 2ro4 s ILE 36 CO 0.02 0.08 -0.14 -0.47 -0.10 0.00 0.00 174.94 174.32 2ro4 s TYR 37 N 2.21 1.64 -0.07 3.97 5.04 0.20 -4.99 117.35 125.35 2ro4 s TYR 37 Ca 0.26 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 2ro4 s TYR 37 Cb -0.16 -0.79 -0.03 0.00 0.35 0.00 0.00 41.96 41.34 2ro4 s TYR 37 CO 0.09 0.30 -0.08 0.54 -1.34 0.00 0.00 175.55 175.06 2ro4 s VAL 38 N -2.77 3.61 -0.59 3.14 0.11 -1.26 -0.34 120.40 122.30 2ro4 s VAL 38 Ca 0.19 -0.51 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2ro4 s VAL 38 Cb -0.02 -2.48 0.19 0.00 -1.53 0.00 0.00 36.38 32.54 2ro4 s VAL 38 CO 0.06 0.59 0.49 -0.67 -3.33 0.00 0.00 175.10 172.23 2ro4 n ASP 39 N 2.38 1.87 0.00 3.54 2.03 0.32 -4.93 116.55 121.76 2ro4 n ASP 39 Ca -0.18 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.18 2ro4 n ASP 39 Cb 0.53 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 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 2.02 0.00 -0.00 1.67 -0.08 -1.26 -0.35 116.55 118.56 2ro4 n ASP 40 Ca 0.24 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.55 2ro4 n ASP 40 Cb 0.41 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.84 2ro4 n ASP 40 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2ro4 n GLU 41 N 0.00 5.06 -4.20 -0.67 0.28 -1.26 -5.03 120.64 114.82 2ro4 n GLU 41 Ca 0.00 -0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.75 2ro4 n GLU 41 Cb 0.00 -0.75 -0.07 0.00 1.43 0.00 0.00 31.44 32.05 2ro4 n GLU 41 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ro4 s LYS 42 N -1.51 2.54 -0.09 3.44 1.02 0.53 -5.12 119.74 120.55 2ro4 s LYS 42 Ca 0.02 -1.17 -0.00 0.00 0.02 0.00 0.00 55.97 54.83 2ro4 s LYS 42 Cb 0.04 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2ro4 s LYS 42 CO 0.19 0.42 -0.06 0.42 -0.92 0.00 0.00 175.35 175.40 2ro4 s ILE 43 N -2.01 3.80 -0.19 2.17 1.01 -1.26 -0.52 121.20 124.18 2ro4 s ILE 43 Ca 0.30 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.53 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 0.21 0.58 -0.12 -0.63 0.00 0.00 0.00 174.94 174.98 2ro4 s ILE 44 N -0.53 1.71 -0.29 2.92 -1.09 0.54 -4.93 121.20 119.52 2ro4 s ILE 44 Ca 0.08 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.48 2ro4 s ILE 44 Cb -0.12 -1.74 0.04 0.00 -1.58 0.00 0.00 42.46 39.06 2ro4 s ILE 44 CO 0.02 0.23 0.02 -0.76 -1.23 0.00 0.00 174.94 173.22 2ro4 s LEU 45 N 1.38 3.80 -0.20 2.97 2.01 -1.26 0.62 118.68 127.99 2ro4 s LEU 45 Ca -0.00 -1.07 -0.09 0.00 0.01 0.00 0.00 54.13 52.98 2ro4 s LEU 45 Cb -0.16 -1.76 -0.05 0.00 0.01 0.00 0.00 46.19 44.24 2ro4 s LEU 45 CO -0.09 -0.23 0.11 -0.75 1.01 0.00 0.00 176.35 176.40 2ro4 s LYS 46 N 1.34 4.08 0.22 1.70 2.20 0.41 -4.82 119.74 124.87 2ro4 s LYS 46 Ca -0.02 -0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 2ro4 s LYS 46 Cb -0.19 -3.38 -0.16 0.00 -1.51 0.00 0.00 37.83 32.60 2ro4 s LYS 46 CO -0.01 0.23 0.81 0.36 -0.36 0.00 0.00 175.35 176.38 2ro4 n LYS 47 N 3.72 0.66 -1.85 4.03 2.85 -1.26 0.76 118.16 127.08 2ro4 n LYS 47 Ca -0.16 0.23 -0.41 0.00 -1.05 0.00 0.00 58.31 56.92 2ro4 n LYS 47 Cb 0.52 -1.46 -0.01 0.00 -0.65 0.00 0.00 35.03 33.44 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 -0.89 2.71 -0.22 5.58 5.04 -0.91 -4.62 117.35 124.04 2ro4 s TYR 48 Ca 0.64 1.09 -0.29 0.00 -2.44 0.00 0.00 57.07 56.07 2ro4 s TYR 48 Cb -0.85 -3.98 -0.03 0.00 0.35 0.00 0.00 41.96 37.45 2ro4 s TYR 48 CO 0.57 -3.00 1.73 0.21 -1.34 0.00 0.00 175.55 173.73 2ro4 s LYS 49 N -1.56 3.68 0.16 4.97 2.47 -1.26 -4.88 119.74 123.32 2ro4 s LYS 49 Ca 0.55 1.74 -0.10 0.00 -1.56 0.00 0.00 55.97 56.59 2ro4 s LYS 49 Cb -0.46 -4.11 0.01 0.00 -1.46 0.00 0.00 37.83 31.81 2ro4 s LYS 49 CO 0.57 -1.44 1.55 -1.00 0.16 0.00 0.00 175.35 175.19 2ro4 h PRO 50 N 11.50 0.99 -5.69 4.03 0.13 -1.96 -3.42 132.00 137.58 2ro4 h PRO 50 Ca -0.36 -0.41 -0.66 0.00 -0.87 0.00 0.00 66.00 63.70 2ro4 h PRO 50 Cb 1.17 -0.04 -0.18 0.00 0.13 0.00 0.00 31.00 32.08 2ro4 h PRO 50 CO 1.00 1.09 -0.65 1.21 -0.23 0.00 0.00 178.00 180.42 2ro4 s ASN 51 N -6.68 4.97 -0.33 1.44 2.47 -1.26 -5.07 114.94 110.47 2ro4 s ASN 51 Ca -0.12 -0.00 -0.28 0.00 0.42 0.00 0.00 52.86 52.88 2ro4 s ASN 51 Cb 0.12 -1.57 0.02 0.00 -1.45 0.00 0.00 41.25 38.37 2ro4 s ASN 51 CO 0.87 0.28 1.03 0.00 -3.72 0.00 0.00 177.10 175.55 2ro4 s MET 52 N -0.29 4.01 0.00 0.43 0.23 -1.26 -5.23 119.30 117.19 2ro4 s MET 52 Ca 0.05 0.93 0.00 0.00 -1.03 0.00 0.00 55.69 55.64 2ro4 s MET 52 Cb -0.12 -3.75 0.00 0.00 -1.53 0.00 0.00 34.83 29.42 2ro4 s MET 52 CO 0.02 -0.91 0.00 -2.37 -2.03 0.00 0.00 175.02 169.73