#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro5 n LYS 2 N 0.00 0.00 -0.99 2.12 4.76 -1.26 -4.87 118.16 117.92 2ro5 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2ro5 n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2ro5 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ro5 n ALA 3 N 6.52 -2.56 -0.07 7.82 0.00 -1.26 -5.03 120.51 125.94 2ro5 n ALA 3 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2ro5 n ALA 3 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 2ro5 n ALA 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ro5 n THR 4 N 0.30 0.74 -2.02 0.00 -2.24 -1.26 -5.08 114.28 104.72 2ro5 n THR 4 Ca 0.00 -0.21 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 2ro5 n THR 4 Cb 0.00 -1.54 0.01 0.00 -2.10 0.00 0.00 70.33 66.70 2ro5 n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ro5 n GLY 5 N 2.30 0.45 3.27 3.38 0.00 -1.26 -5.03 105.19 108.30 2ro5 n GLY 5 Ca -0.26 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2ro5 n GLY 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ro5 s ILE 6 N -3.02 4.03 0.11 -0.61 1.10 -1.26 -5.08 121.20 116.46 2ro5 s ILE 6 Ca 0.01 -1.27 -0.30 0.00 -0.51 0.00 0.00 60.65 58.57 2ro5 s ILE 6 Cb -0.00 -3.39 -0.06 0.00 0.15 0.00 0.00 42.46 39.16 2ro5 s ILE 6 CO 0.05 -0.36 1.02 -0.69 -2.11 0.00 0.00 174.94 172.85 2ro5 s VAL 7 N 1.41 4.35 -0.10 4.00 1.01 -1.26 -5.04 120.40 124.78 2ro5 s VAL 7 Ca 0.01 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2ro5 s VAL 7 Cb -0.21 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 31.98 2ro5 s VAL 7 CO 0.02 0.26 -0.08 -0.60 0.00 0.00 0.00 175.10 174.70 2ro5 s ARG 8 N 0.17 1.52 -0.63 2.72 6.06 -1.26 -5.09 118.95 122.44 2ro5 s ARG 8 Ca 0.50 -0.28 -0.25 0.00 -2.50 0.00 0.00 55.73 53.19 2ro5 s ARG 8 Cb -0.25 -1.49 0.04 0.00 0.06 0.00 0.00 34.95 33.31 2ro5 s ARG 8 CO 0.31 -0.18 1.09 0.50 -2.50 0.00 0.00 175.30 174.51 2ro5 s ARG 9 N 1.41 3.28 0.00 5.12 6.06 -1.26 -4.98 118.95 128.57 2ro5 s ARG 9 Ca -0.01 -0.29 0.00 0.00 -2.50 0.00 0.00 55.73 52.94 2ro5 s ARG 9 Cb -0.13 -4.12 0.00 0.00 0.06 0.00 0.00 34.95 30.76 2ro5 s ARG 9 CO -0.05 -1.77 0.00 0.44 -2.50 0.00 0.00 175.30 171.42 2ro5 n ILE 10 N 6.28 0.00 -3.83 4.11 -6.64 -1.26 -4.95 119.36 113.06 2ro5 n ILE 10 Ca 0.02 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.00 2ro5 n ILE 10 Cb 0.48 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.68 2ro5 n ILE 10 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2ro5 n ASP 11 N 0.00 0.00 -0.29 7.28 5.75 -1.26 -4.69 116.55 123.35 2ro5 n ASP 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2ro5 n ASP 11 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2ro5 n ASP 11 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2ro5 n ASP 12 N 1.26 0.65 0.05 -1.12 5.75 -1.26 -3.79 116.55 118.09 2ro5 n ASP 12 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 2ro5 n ASP 12 Cb 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2ro5 n ASP 12 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2ro5 n LEU 13 N -0.21 0.24 0.00 -2.12 -0.00 -1.26 -5.07 117.00 108.58 2ro5 n LEU 13 Ca 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2ro5 n LEU 13 Cb 0.15 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 2ro5 n LEU 13 CO 0.01 -0.52 0.00 0.61 -0.00 0.00 0.00 177.39 177.49 2ro5 n GLY 14 N 2.38 -0.50 3.83 -3.96 0.00 -1.25 -5.14 105.19 100.56 2ro5 n GLY 14 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2ro5 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ro5 s ARG 15 N 0.00 3.60 -0.27 1.61 3.00 -1.26 -4.87 118.95 120.75 2ro5 s ARG 15 Ca 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 55.73 56.69 2ro5 s ARG 15 Cb 0.00 -2.08 0.02 0.00 0.00 0.00 0.00 34.95 32.89 2ro5 s ARG 15 CO 0.00 -0.57 0.00 0.14 0.00 0.00 0.00 175.30 174.87 2ro5 s VAL 16 N -2.71 3.35 -0.71 3.52 -7.23 -1.26 -4.22 120.40 111.14 2ro5 s VAL 16 Ca 0.60 -0.88 -0.26 0.00 -1.81 0.00 0.00 61.98 59.63 2ro5 s VAL 16 Cb -0.12 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 2ro5 s VAL 16 CO 0.39 0.15 1.68 -0.69 -0.31 0.00 0.00 175.10 176.32 2ro5 s VAL 17 N 1.40 3.50 -0.54 1.32 1.01 -1.26 -4.93 120.40 120.91 2ro5 s VAL 17 Ca 0.01 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 2ro5 s VAL 17 Cb -0.17 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 31.95 2ro5 s VAL 17 CO -0.01 -1.25 1.02 -0.63 0.00 0.00 0.00 175.10 174.22 2ro5 s ILE 18 N 7.99 4.29 0.38 2.22 -1.09 -1.26 -5.01 121.20 128.71 2ro5 s ILE 18 Ca 0.57 0.60 -0.24 0.00 -2.23 0.00 0.00 60.65 59.35 2ro5 s ILE 18 Cb -0.10 -4.58 -0.13 0.00 -1.58 0.00 0.00 42.46 36.08 2ro5 s ILE 18 CO 0.15 -1.12 0.68 -2.65 -1.23 0.00 0.00 174.94 170.77 2ro5 n PRO 19 N 7.70 0.74 0.18 2.79 -0.02 -1.26 -4.83 135.00 140.31 2ro5 n PRO 19 Ca 0.05 0.27 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 2ro5 n PRO 19 Cb 0.48 -1.58 0.65 0.00 -0.02 0.00 0.00 33.50 33.03 2ro5 n PRO 19 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2ro5 h LYS 20 N 1.12 0.00 0.00 -0.52 -0.00 -1.99 -2.01 116.57 113.17 2ro5 h LYS 20 Ca -0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.24 2ro5 h LYS 20 Cb 1.39 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.61 2ro5 h LYS 20 CO 0.54 0.00 -0.08 1.05 -0.00 0.00 0.00 179.45 180.96 2ro5 h GLU 21 N 0.00 0.00 0.08 0.07 4.11 -1.97 1.10 114.58 117.96 2ro5 h GLU 21 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 2ro5 h GLU 21 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ro5 h GLU 21 CO 0.00 0.08 -1.38 0.82 0.07 0.00 0.00 179.01 178.61 2ro5 h ILE 22 N 0.00 0.98 0.00 -1.06 5.03 -1.71 -2.35 117.51 118.40 2ro5 h ILE 22 Ca -0.00 -2.33 -0.02 0.00 -0.12 0.00 0.00 64.86 62.39 2ro5 h ILE 22 Cb 0.26 2.59 -0.00 0.00 -3.03 0.00 0.00 36.82 36.64 2ro5 h ILE 22 CO 0.01 0.62 -0.10 -0.09 -0.68 0.00 0.00 178.15 177.91 2ro5 h ARG 23 N -0.48 0.00 -0.06 2.37 1.12 -1.60 0.22 114.38 115.95 2ro5 h ARG 23 Ca -0.32 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.55 2ro5 h ARG 23 Cb 1.63 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.59 2ro5 h ARG 23 CO -0.01 0.10 0.02 -0.09 -3.11 0.00 0.00 179.97 176.88 2ro5 h ARG 24 N 0.00 0.10 0.00 0.20 2.43 0.12 0.33 114.38 117.56 2ro5 h ARG 24 Ca -0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2ro5 h ARG 24 Cb 0.23 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2ro5 h ARG 24 CO 0.01 0.29 -0.13 1.15 -1.51 0.00 0.00 179.97 179.78 2ro5 h THR 25 N -0.11 0.83 0.00 0.20 2.02 -0.70 0.43 112.91 115.58 2ro5 h THR 25 Ca 0.02 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2ro5 h THR 25 Cb 0.23 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2ro5 h THR 25 CO -0.00 0.12 -0.10 -0.07 0.37 0.00 0.00 175.52 175.84 2ro5 h LEU 26 N 0.00 0.00 1.11 2.58 -0.00 0.01 -3.47 115.31 115.55 2ro5 h LEU 26 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.61 2ro5 h LEU 26 Cb 0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 2ro5 h LEU 26 CO 0.02 0.10 -0.28 0.54 -0.00 0.00 0.00 178.44 178.82 2ro5 n ARG 27 N -3.27 -0.98 0.00 1.13 3.00 0.87 -5.01 116.66 112.40 2ro5 n ARG 27 Ca 0.00 0.85 0.00 0.00 -0.01 0.00 0.00 57.85 58.69 2ro5 n ARG 27 Cb 0.34 -4.98 0.00 0.00 0.00 0.00 0.00 32.46 27.82 2ro5 n ARG 27 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2ro5 n ILE 28 N -3.14 0.00 -1.98 0.55 5.41 0.51 -5.00 119.36 115.72 2ro5 n ILE 28 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 2ro5 n ILE 28 Cb 0.51 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 2ro5 n ILE 28 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2ro5 n ARG 29 N 0.00 0.00 -0.07 0.38 0.00 -1.26 -4.54 116.66 111.16 2ro5 n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2ro5 n ARG 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2ro5 n ARG 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2ro5 n GLU 30 N 0.00 0.51 -0.81 2.89 4.71 -1.26 -1.28 120.64 125.41 2ro5 n GLU 30 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2ro5 n GLU 30 Cb 0.00 -1.24 -0.01 0.00 -1.01 0.00 0.00 31.44 29.18 2ro5 n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ro5 n GLY 31 N 1.02 0.74 3.67 0.62 0.00 -1.26 -5.08 105.19 104.89 2ro5 n GLY 31 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2ro5 n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ro5 s ASP 32 N -0.96 7.00 0.31 1.61 2.15 -0.41 -5.05 116.67 121.33 2ro5 s ASP 32 Ca 0.08 1.24 -0.16 0.00 0.43 0.00 0.00 52.55 54.14 2ro5 s ASP 32 Cb 0.09 -2.48 -0.09 0.00 -0.30 0.00 0.00 42.92 40.14 2ro5 s ASP 32 CO -0.04 -0.48 0.74 -2.16 -0.17 0.00 0.00 175.17 173.06 2ro5 s PRO 33 N 2.46 4.04 0.02 4.34 0.05 -1.25 -5.02 135.00 139.65 2ro5 s PRO 33 Ca 0.40 0.71 -0.00 0.00 0.05 0.00 0.00 61.00 62.16 2ro5 s PRO 33 Cb -0.16 -2.49 -0.02 0.00 0.05 0.00 0.00 34.50 31.88 2ro5 s PRO 33 CO 0.11 0.19 -0.03 -0.51 0.05 0.00 0.00 177.00 176.81 2ro5 s LEU 34 N -2.84 2.26 -0.38 -3.56 1.02 -1.24 -3.57 118.68 110.37 2ro5 s LEU 34 Ca 0.53 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 54.01 2ro5 s LEU 34 Cb -0.11 0.11 0.03 0.00 0.02 0.00 0.00 46.19 46.23 2ro5 s LEU 34 CO 0.18 -0.33 0.23 -0.70 0.02 0.00 0.00 176.35 175.75 2ro5 s GLU 35 N -1.69 2.87 -0.51 1.70 2.12 0.49 -4.65 118.70 119.02 2ro5 s GLU 35 Ca -0.14 -1.06 -0.25 0.00 0.36 0.00 0.00 54.97 53.88 2ro5 s GLU 35 Cb -0.08 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.56 2ro5 s GLU 35 CO -0.02 -0.70 0.94 0.42 -0.54 0.00 0.00 175.26 175.36 2ro5 s ILE 36 N 1.58 4.41 -0.15 -3.70 1.09 -1.25 -1.22 121.20 121.97 2ro5 s ILE 36 Ca 0.03 0.52 -0.07 0.00 -1.10 0.00 0.00 60.65 60.03 2ro5 s ILE 36 Cb -0.19 -4.50 0.06 0.00 -1.06 0.00 0.00 42.46 36.77 2ro5 s ILE 36 CO 0.07 -0.99 0.34 0.72 -0.10 0.00 0.00 174.94 174.98 2ro5 s PHE 37 N 3.90 -0.52 0.28 3.97 -0.71 0.57 -4.94 117.98 120.53 2ro5 s PHE 37 Ca 0.34 1.12 -0.28 0.00 -1.04 0.00 0.00 56.93 57.07 2ro5 s PHE 37 Cb -0.11 0.16 -0.09 0.00 -1.21 0.00 0.00 43.02 41.76 2ro5 s PHE 37 CO 0.23 -0.33 0.94 0.54 -1.34 0.00 0.00 175.22 175.26 2ro5 s VAL 38 N 1.65 4.14 -0.11 -2.49 0.11 -1.26 0.62 120.40 123.06 2ro5 s VAL 38 Ca -0.07 1.96 -0.14 0.00 -2.93 0.00 0.00 61.98 60.80 2ro5 s VAL 38 Cb -0.10 -4.17 -0.26 0.00 -1.53 0.00 0.00 36.38 30.32 2ro5 s VAL 38 CO -0.11 0.32 0.47 -0.78 -3.33 0.00 0.00 175.10 171.67 2ro5 h ASP 39 N 3.66 0.37 0.00 3.54 3.58 -1.45 -3.46 116.42 122.65 2ro5 h ASP 39 Ca -0.46 -0.85 0.00 0.00 0.42 0.00 0.00 57.03 56.14 2ro5 h ASP 39 Cb 1.20 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2ro5 h ASP 39 CO 0.66 1.69 0.00 -2.11 -2.88 0.00 0.00 179.24 176.60 2ro5 n ARG 40 N -3.83 0.00 0.00 0.28 1.85 -1.26 -5.07 116.66 108.63 2ro5 n ARG 40 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 2ro5 n ARG 40 Cb 0.93 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.34 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2ro5 n ASP 41 N 0.00 0.00 -0.70 2.89 2.03 -1.26 -4.88 116.55 114.63 2ro5 n ASP 41 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2ro5 n ASP 41 Cb 0.00 -0.39 0.06 0.00 -0.72 0.00 0.00 41.12 40.07 2ro5 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ro5 n GLY 42 N 1.76 2.13 3.47 0.27 0.00 -1.26 -5.00 105.19 106.57 2ro5 n GLY 42 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2ro5 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ro5 s GLU 43 N -1.01 3.04 -0.03 1.61 2.02 -1.26 -5.05 118.70 118.02 2ro5 s GLU 43 Ca 0.21 -0.88 -0.19 0.00 0.02 0.00 0.00 54.97 54.12 2ro5 s GLU 43 Cb 0.21 -3.98 -0.05 0.00 0.10 0.00 0.00 34.13 30.41 2ro5 s GLU 43 CO -0.05 -0.82 0.55 0.08 0.02 0.00 0.00 175.26 175.04 2ro5 s VAL 44 N 1.95 4.99 -0.21 2.63 1.01 -1.26 -1.05 120.40 128.45 2ro5 s VAL 44 Ca 0.09 1.14 -0.05 0.00 0.00 0.00 0.00 61.98 63.16 2ro5 s VAL 44 Cb -0.18 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2ro5 s VAL 44 CO 0.12 0.41 -0.00 -0.63 0.00 0.00 0.00 175.10 175.00 2ro5 s ILE 45 N -0.08 3.85 -0.28 2.22 1.09 0.20 -4.90 121.20 123.31 2ro5 s ILE 45 Ca 0.29 -0.34 -0.08 0.00 -1.10 0.00 0.00 60.65 59.42 2ro5 s ILE 45 Cb -0.17 -2.75 -0.02 0.00 -1.06 0.00 0.00 42.46 38.46 2ro5 s ILE 45 CO 0.15 0.41 0.09 -0.76 -0.10 0.00 0.00 174.94 174.74 2ro5 s LEU 46 N 1.22 3.70 -0.12 2.97 1.43 -1.21 -0.32 118.68 126.35 2ro5 s LEU 46 Ca 0.03 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2ro5 s LEU 46 Cb -0.15 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2ro5 s LEU 46 CO 0.01 -0.11 -0.22 -0.75 0.23 0.00 0.00 176.35 175.51 2ro5 s LYS 47 N 1.59 3.08 0.33 1.70 2.20 -0.36 -4.66 119.74 123.63 2ro5 s LYS 47 Ca 0.05 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.87 2ro5 s LYS 47 Cb -0.16 -2.41 0.30 0.00 -1.51 0.00 0.00 37.83 34.05 2ro5 s LYS 47 CO 0.04 0.09 0.98 1.57 -0.36 0.00 0.00 175.35 177.68 2ro5 h LYS 48 N 7.00 0.00 0.00 4.03 2.10 -1.71 1.42 116.57 129.41 2ro5 h LYS 48 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2ro5 h LYS 48 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2ro5 h LYS 48 CO 0.52 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.95 2ro5 n TYR 49 N -1.89 0.00 -0.31 0.07 9.36 -1.22 -3.90 117.16 119.26 2ro5 n TYR 49 Ca -0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.26 2ro5 n TYR 49 Cb 0.58 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.48 2ro5 n TYR 49 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2ro5 h SER 50 N 0.00 0.74 -0.56 2.98 4.64 -1.86 0.49 113.55 119.99 2ro5 h SER 50 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2ro5 h SER 50 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2ro5 h SER 50 CO 0.00 0.40 0.00 -0.81 -0.87 0.00 0.00 176.83 175.55 2ro5 n PRO 51 N -4.72 3.52 0.00 4.77 -0.04 -1.26 -5.06 135.00 132.21 2ro5 n PRO 51 Ca 0.16 -2.77 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 2ro5 n PRO 51 Cb 0.32 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2ro5 n PRO 51 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ro5 n ILE 52 N 0.84 0.00 0.41 0.52 5.41 0.17 -2.02 119.36 124.69 2ro5 n ILE 52 Ca 0.23 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.06 2ro5 n ILE 52 Cb 0.83 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.85 2ro5 n ILE 52 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2ro5 n SER 53 N 4.49 2.45 0.00 4.38 3.41 -1.26 -3.46 113.62 123.63 2ro5 n SER 53 Ca 0.00 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2ro5 n SER 53 Cb 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2ro5 n SER 53 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ro5 n GLU 54 N 0.82 0.00 -0.69 4.33 0.28 -0.90 -5.10 120.64 119.38 2ro5 n GLU 54 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2ro5 n GLU 54 Cb 0.39 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.26 2ro5 n GLU 54 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25