#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 -0.41 0.03 2.85 -1.26 -5.07 118.16 114.30 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 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 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 -0.91 0.00 -3.10 -5.58 7.64 -1.26 -4.85 113.62 105.57 2ro4 n SER 3 Ca 0.00 -0.34 -0.14 0.00 1.01 0.00 0.00 58.87 59.40 2ro4 n SER 3 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 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 -6.97 -0.13 0.44 -1.04 -1.26 -4.04 114.28 101.28 2ro4 n THR 4 Ca 0.00 -0.87 0.00 0.00 -2.04 0.00 0.00 64.05 61.14 2ro4 n THR 4 Cb 0.00 -5.51 0.00 0.00 -1.82 0.00 0.00 70.33 63.00 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 -1.20 1.37 3.94 3.41 0.00 -1.26 -5.10 105.19 106.35 2ro4 n GLY 5 Ca -0.15 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.03 5.02 -0.10 -0.61 1.10 -1.26 -5.10 121.20 118.22 2ro4 s ILE 6 Ca 0.00 -0.38 0.02 0.00 -0.51 0.00 0.00 60.65 59.78 2ro4 s ILE 6 Cb 0.00 -3.84 0.01 0.00 0.15 0.00 0.00 42.46 38.78 2ro4 s ILE 6 CO 0.00 -0.59 -0.16 0.54 -2.11 0.00 0.00 174.94 172.62 2ro4 s VAL 7 N -2.38 1.56 0.24 4.00 0.11 -1.26 -5.05 120.40 117.62 2ro4 s VAL 7 Ca 0.41 -0.69 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2ro4 s VAL 7 Cb -0.10 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.30 2ro4 s VAL 7 CO 0.37 0.45 0.12 -0.13 -3.33 0.00 0.00 175.10 172.59 2ro4 s ARG 8 N 0.84 1.35 0.44 1.54 0.52 -1.26 -5.15 118.95 117.23 2ro4 s ARG 8 Ca -0.09 -1.73 -0.01 0.00 -0.52 0.00 0.00 55.73 53.38 2ro4 s ARG 8 Cb -0.15 0.00 -0.02 0.00 0.52 0.00 0.00 34.95 35.30 2ro4 s ARG 8 CO 0.01 -0.36 0.68 0.15 0.02 0.00 0.00 175.30 175.80 2ro4 s LYS 9 N -4.05 3.24 0.00 3.54 -0.14 -1.26 -5.00 119.74 116.07 2ro4 s LYS 9 Ca 0.38 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 2ro4 s LYS 9 Cb 0.07 -2.52 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2ro4 s LYS 9 CO 0.14 -0.20 0.00 0.28 -0.76 0.00 0.00 175.35 174.81 2ro4 n VAL 10 N -2.09 0.00 0.05 3.17 0.31 -1.26 -3.40 118.33 115.11 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 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 -0.89 0.00 4.52 2.03 -1.09 -4.64 116.55 116.48 2ro4 n ASP 11 Ca 0.00 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2ro4 n ASP 11 Cb 0.00 1.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.57 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 -2.60 0.00 0.22 -0.67 0.28 -1.26 -4.98 120.64 111.62 2ro4 n GLU 12 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 2ro4 n GLU 12 Cb 0.00 0.00 0.50 0.00 1.43 0.00 0.00 31.44 33.37 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 -3.43 115.31 107.97 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 0.25 0.00 0.61 -0.00 0.00 0.00 178.44 179.30 2ro4 n GLY 14 N -0.62 0.00 3.56 0.17 0.00 -1.26 -5.10 105.19 101.94 2ro4 n GLY 14 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 1.39 -3.64 1.61 1.74 -1.26 -4.86 116.66 111.64 2ro4 n ARG 15 Ca 0.00 0.24 -0.37 0.00 -0.77 0.00 0.00 57.85 56.94 2ro4 n ARG 15 Cb 0.00 -3.22 -0.06 0.00 -1.02 0.00 0.00 32.46 28.15 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 10.17 5.25 -0.71 1.55 0.11 -1.26 -2.67 120.40 132.83 2ro4 s VAL 16 Ca 1.02 0.57 -0.27 0.00 -2.93 0.00 0.00 61.98 60.36 2ro4 s VAL 16 Cb -0.33 -3.59 0.03 0.00 -1.53 0.00 0.00 36.38 30.96 2ro4 s VAL 16 CO 0.32 0.56 1.33 -0.69 -3.33 0.00 0.00 175.10 173.29 2ro4 s VAL 17 N -0.77 3.71 0.10 2.04 1.01 -1.22 -4.99 120.40 120.29 2ro4 s VAL 17 Ca 0.19 0.44 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 2ro4 s VAL 17 Cb -0.14 -4.81 -0.08 0.00 0.00 0.00 0.00 36.38 31.35 2ro4 s VAL 17 CO 0.08 -1.72 1.47 -0.63 0.00 0.00 0.00 175.10 174.30 2ro4 s ILE 18 N 5.98 3.17 0.32 2.22 -1.09 -1.26 -4.93 121.20 125.62 2ro4 s ILE 18 Ca 0.39 0.79 -0.26 0.00 -2.23 0.00 0.00 60.65 59.34 2ro4 s ILE 18 Cb -0.08 -3.51 -0.14 0.00 -1.58 0.00 0.00 42.46 37.15 2ro4 s ILE 18 CO 0.17 0.04 0.81 -2.65 -1.23 0.00 0.00 174.94 172.08 2ro4 n PRO 19 N 4.36 0.93 -0.06 2.79 -0.02 -1.26 -4.78 135.00 136.95 2ro4 n PRO 19 Ca 0.13 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 61.98 2ro4 n PRO 19 Cb 0.41 -1.64 0.40 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.08 0.00 4.25 2.10 -1.97 -0.42 117.51 124.01 2ro4 h ILE 20 Ca -0.38 -0.21 -0.09 0.00 1.08 0.00 0.00 64.86 65.26 2ro4 h ILE 20 Cb 1.37 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.50 2ro4 h ILE 20 CO 0.57 0.11 -0.41 1.05 -1.08 0.00 0.00 178.15 178.39 2ro4 h GLU 21 N 0.62 0.00 0.08 2.19 9.09 -1.97 -0.86 114.58 123.72 2ro4 h GLU 21 Ca 0.20 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.50 2ro4 h GLU 21 Cb 0.04 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.15 2ro4 h GLU 21 CO -0.05 0.41 -0.50 -0.07 0.05 0.00 0.00 179.01 178.85 2ro4 h LEU 22 N 0.00 0.26 -1.27 3.06 3.38 -1.48 -0.13 115.31 119.12 2ro4 h LEU 22 Ca -0.00 -0.96 -0.06 0.00 0.09 0.00 0.00 57.88 56.94 2ro4 h LEU 22 Cb 0.84 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2ro4 h LEU 22 CO 0.05 1.24 -0.18 0.08 0.09 0.00 0.00 178.44 179.72 2ro4 h ARG 23 N -0.65 0.27 -0.40 1.13 0.11 -1.22 0.00 114.38 113.62 2ro4 h ARG 23 Ca -0.09 -0.07 -0.07 0.00 0.10 0.00 0.00 59.98 59.85 2ro4 h ARG 23 Cb 1.37 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.40 2ro4 h ARG 23 CO 0.08 0.45 -0.03 -0.09 0.10 0.00 0.00 179.97 180.47 2ro4 h ARG 24 N 0.25 0.66 -0.50 0.08 1.12 -1.09 0.41 114.38 115.30 2ro4 h ARG 24 Ca 0.05 -0.17 -0.07 0.00 -1.11 0.00 0.00 59.98 58.68 2ro4 h ARG 24 Cb 0.47 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.33 2ro4 h ARG 24 CO 0.03 0.70 0.04 1.15 -3.11 0.00 0.00 179.97 178.78 2ro4 h THR 25 N 0.62 1.24 0.00 0.20 2.02 0.88 -2.72 112.91 115.15 2ro4 h THR 25 Ca 0.12 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2ro4 h THR 25 Cb 0.44 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2ro4 h THR 25 CO 0.02 0.34 -0.65 0.18 0.37 0.00 0.00 175.52 175.78 2ro4 n LEU 26 N -4.23 0.65 -1.70 2.58 4.77 -0.69 -4.93 117.00 113.44 2ro4 n LEU 26 Ca 0.03 0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 2ro4 n LEU 26 Cb 0.28 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ro4 n LEU 26 CO 0.41 -0.02 -0.16 0.61 -1.33 0.00 0.00 177.39 176.91 2ro4 n GLY 27 N 1.37 -0.21 3.91 -0.72 0.00 0.11 -4.96 105.19 104.69 2ro4 n GLY 27 Ca 0.03 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.75 3.57 -0.28 -0.61 -4.36 0.47 -5.00 121.20 112.24 2ro4 s ILE 28 Ca 0.03 -1.23 -0.28 0.00 -0.26 0.00 0.00 60.65 58.91 2ro4 s ILE 28 Cb -0.01 -3.22 0.18 0.00 1.25 0.00 0.00 42.46 40.66 2ro4 s ILE 28 CO 0.04 -0.14 1.34 0.00 0.24 0.00 0.00 174.94 176.41 2ro4 s ALA 29 N -2.29 -2.13 0.00 2.27 0.00 -1.26 -4.45 121.76 113.91 2ro4 s ALA 29 Ca 0.44 1.80 0.00 0.00 0.00 0.00 0.00 51.96 54.20 2ro4 s ALA 29 Cb -0.07 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.53 2ro4 s ALA 29 CO 0.28 -0.21 0.00 -0.85 0.00 0.00 0.00 175.76 174.99 2ro4 n GLU 30 N 0.90 0.00 -0.01 0.00 0.28 -1.26 -0.24 120.64 120.31 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 1.07 -2.08 3.44 4.76 -1.26 -4.85 118.16 119.24 2ro4 n LYS 31 Ca 0.00 -0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.06 2ro4 n LYS 31 Cb 0.00 -1.24 0.15 0.00 -1.84 0.00 0.00 35.03 32.11 2ro4 n LYS 31 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ro4 s ASP 32 N -1.45 3.59 0.06 4.39 -1.08 0.67 -5.08 116.67 117.77 2ro4 s ASP 32 Ca 0.22 0.20 0.08 0.00 -0.52 0.00 0.00 52.55 52.53 2ro4 s ASP 32 Cb 0.10 -0.38 -0.03 0.00 -1.46 0.00 0.00 42.92 41.15 2ro4 s ASP 32 CO 0.17 -2.42 -0.23 0.00 0.52 0.00 0.00 175.17 173.22 2ro4 s ALA 33 N -3.67 1.94 0.14 3.66 0.00 -1.26 -4.91 121.76 117.66 2ro4 s ALA 33 Ca 0.71 -1.18 0.10 0.00 0.00 0.00 0.00 51.96 51.59 2ro4 s ALA 33 Cb -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2ro4 s ALA 33 CO 0.50 0.44 -0.24 -0.51 0.00 0.00 0.00 175.76 175.95 2ro4 s LEU 34 N -1.40 2.36 -0.39 0.00 1.02 -1.26 -1.36 118.68 117.64 2ro4 s LEU 34 Ca 0.09 -0.78 -0.08 0.00 0.02 0.00 0.00 54.13 53.39 2ro4 s LEU 34 Cb -0.09 -1.10 0.07 0.00 0.02 0.00 0.00 46.19 45.08 2ro4 s LEU 34 CO 0.03 0.12 0.19 -0.70 0.02 0.00 0.00 176.35 176.01 2ro4 s GLU 35 N -2.25 2.56 -0.15 1.70 2.12 0.27 -4.60 118.70 118.35 2ro4 s GLU 35 Ca 0.14 -1.38 -0.20 0.00 0.36 0.00 0.00 54.97 53.90 2ro4 s GLU 35 Cb -0.09 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 2ro4 s GLU 35 CO 0.07 -0.85 0.57 0.42 -0.54 0.00 0.00 175.26 174.93 2ro4 s ILE 36 N 1.39 5.09 0.28 -3.70 1.09 -1.26 -1.76 121.20 122.33 2ro4 s ILE 36 Ca 0.02 1.11 0.12 0.00 -1.10 0.00 0.00 60.65 60.79 2ro4 s ILE 36 Cb -0.22 -3.90 -0.05 0.00 -1.06 0.00 0.00 42.46 37.24 2ro4 s ILE 36 CO 0.02 0.21 -0.18 -0.47 -0.10 0.00 0.00 174.94 174.42 2ro4 s TYR 37 N 1.29 2.34 0.03 3.97 5.04 0.24 -4.99 117.35 125.27 2ro4 s TYR 37 Ca 0.28 -0.32 0.09 0.00 -2.44 0.00 0.00 57.07 54.68 2ro4 s TYR 37 Cb -0.16 -1.02 -0.03 0.00 0.35 0.00 0.00 41.96 41.11 2ro4 s TYR 37 CO 0.11 0.70 -0.26 0.54 -1.34 0.00 0.00 175.55 175.31 2ro4 s VAL 38 N -2.47 2.12 -0.47 3.14 0.11 -1.26 0.16 120.40 121.74 2ro4 s VAL 38 Ca 0.30 -1.31 0.04 0.00 -2.93 0.00 0.00 61.98 58.08 2ro4 s VAL 38 Cb -0.05 -1.80 0.16 0.00 -1.53 0.00 0.00 36.38 33.16 2ro4 s VAL 38 CO 0.15 0.43 0.35 -0.62 -3.33 0.00 0.00 175.10 172.08 2ro4 s ASP 39 N -1.06 2.55 0.04 3.54 2.15 0.69 -4.92 116.67 119.66 2ro4 s ASP 39 Ca 0.11 -3.08 0.00 0.00 0.43 0.00 0.00 52.55 50.01 2ro4 s ASP 39 Cb -0.10 -0.75 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 2ro4 s ASP 39 CO 0.01 -0.18 0.00 -0.67 -0.17 0.00 0.00 175.17 174.16 2ro4 n ASP 40 N 2.88 0.00 0.08 -0.34 2.03 -1.26 -0.70 116.55 119.24 2ro4 n ASP 40 Ca 0.23 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.60 2ro4 n ASP 40 Cb 0.42 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 2ro4 n ASP 40 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2ro4 h GLU 41 N 0.00 0.00 -6.33 -0.67 5.08 -2.04 -3.48 114.58 107.14 2ro4 h GLU 41 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2ro4 h GLU 41 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2ro4 h GLU 41 CO 0.00 0.17 -0.77 -1.59 -1.00 0.00 0.00 179.01 175.82 2ro4 s LYS 42 N -3.12 1.69 -0.08 2.33 -2.85 0.12 -5.13 119.74 112.70 2ro4 s LYS 42 Ca -0.01 -1.66 0.00 0.00 -1.00 0.00 0.00 55.97 53.31 2ro4 s LYS 42 Cb 0.09 -1.83 -0.03 0.00 -2.06 0.00 0.00 37.83 34.00 2ro4 s LYS 42 CO 0.79 0.36 -0.07 0.42 0.10 0.00 0.00 175.35 176.95 2ro4 s ILE 43 N -2.23 3.71 -0.19 3.79 1.01 -1.26 -0.23 121.20 125.81 2ro4 s ILE 43 Ca 0.27 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2ro4 s ILE 43 Cb -0.06 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2ro4 s ILE 43 CO 0.14 0.59 -0.17 -0.63 0.00 0.00 0.00 174.94 174.87 2ro4 s ILE 44 N -0.70 2.34 -0.09 2.92 -1.09 0.12 -4.93 121.20 119.78 2ro4 s ILE 44 Ca 0.11 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 2ro4 s ILE 44 Cb -0.11 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.79 2ro4 s ILE 44 CO 0.02 0.52 -0.08 -1.48 -1.23 0.00 0.00 174.94 172.68 2ro4 s LEU 45 N 1.29 1.27 0.42 2.97 0.05 -1.26 0.83 118.68 124.25 2ro4 s LEU 45 Ca 0.04 -0.26 0.07 0.00 0.05 0.00 0.00 54.13 54.03 2ro4 s LEU 45 Cb -0.13 -0.75 -0.06 0.00 -2.05 0.00 0.00 46.19 43.20 2ro4 s LEU 45 CO -0.10 -0.08 0.13 -0.75 -0.55 0.00 0.00 176.35 175.01 2ro4 s LYS 46 N 1.35 2.15 0.51 1.48 2.20 -0.72 -4.92 119.74 121.79 2ro4 s LYS 46 Ca -0.02 -1.93 -0.22 0.00 -0.36 0.00 0.00 55.97 53.43 2ro4 s LYS 46 Cb -0.14 -1.88 -0.06 0.00 -1.51 0.00 0.00 37.83 34.24 2ro4 s LYS 46 CO -0.04 -0.11 1.30 0.21 -0.36 0.00 0.00 175.35 176.35 2ro4 s LYS 47 N -3.86 3.40 0.83 4.03 2.20 -1.26 0.97 119.74 126.06 2ro4 s LYS 47 Ca 0.39 2.09 -0.12 0.00 -0.36 0.00 0.00 55.97 57.96 2ro4 s LYS 47 Cb 0.05 -2.35 0.10 0.00 -1.51 0.00 0.00 37.83 34.13 2ro4 s LYS 47 CO 0.21 -0.94 1.19 -0.47 -0.36 0.00 0.00 175.35 174.98 2ro4 s TYR 48 N -1.37 1.77 -0.24 4.03 5.04 -0.47 -4.22 117.35 121.88 2ro4 s TYR 48 Ca 0.68 1.70 -0.29 0.00 -2.44 0.00 0.00 57.07 56.72 2ro4 s TYR 48 Cb -0.37 -3.44 -0.03 0.00 0.35 0.00 0.00 41.96 38.47 2ro4 s TYR 48 CO 0.44 -2.81 1.81 0.21 -1.34 0.00 0.00 175.55 173.85 2ro4 s LYS 49 N -4.28 3.54 -0.09 4.97 2.47 -1.26 -4.90 119.74 120.19 2ro4 s LYS 49 Ca 0.71 1.70 -0.19 0.00 -1.56 0.00 0.00 55.97 56.63 2ro4 s LYS 49 Cb -0.27 -4.16 -0.16 0.00 -1.46 0.00 0.00 37.83 31.78 2ro4 s LYS 49 CO 0.52 -1.61 0.65 -1.00 0.16 0.00 0.00 175.35 174.07 2ro4 h PRO 50 N 12.22 -0.09 -5.31 4.03 0.13 -2.00 -3.45 132.00 137.53 2ro4 h PRO 50 Ca -0.36 0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.17 2ro4 h PRO 50 Cb 1.18 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2ro4 h PRO 50 CO 1.00 0.44 -0.51 1.21 -0.23 0.00 0.00 178.00 179.91 2ro4 s ASN 51 N -5.75 6.06 -0.15 1.44 2.47 -1.26 -5.06 114.94 112.69 2ro4 s ASN 51 Ca -0.12 0.21 -0.29 0.00 0.42 0.00 0.00 52.86 53.08 2ro4 s ASN 51 Cb -0.01 -2.05 -0.00 0.00 -1.45 0.00 0.00 41.25 37.74 2ro4 s ASN 51 CO 0.45 0.20 1.01 0.00 -3.72 0.00 0.00 177.10 175.03 2ro4 s MET 52 N 0.23 4.36 0.00 0.43 0.23 -1.26 -5.25 119.30 118.04 2ro4 s MET 52 Ca 0.07 1.36 0.00 0.00 -1.03 0.00 0.00 55.69 56.09 2ro4 s MET 52 Cb -0.11 -3.58 0.00 0.00 -1.53 0.00 0.00 34.83 29.61 2ro4 s MET 52 CO -0.01 -0.42 0.05 0.25 -2.03 0.00 0.00 175.02 172.85