#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 -0.86 0.03 4.76 -1.26 -5.02 118.16 115.81 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 8.25 -1.67 0.07 7.82 0.00 -1.26 -5.06 120.51 128.65 2ro5 n ALA 3 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2ro5 n ALA 3 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.11 0.46 -1.53 0.00 -2.24 -1.26 -5.09 114.28 103.52 2ro5 n THR 4 Ca 0.00 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2ro5 n THR 4 Cb 0.04 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 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 2.47 0.51 3.34 3.38 0.00 -1.26 -5.05 105.19 108.58 2ro5 n GLY 5 Ca 0.00 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.51 4.41 0.07 -0.61 1.10 -1.26 -5.07 121.20 117.32 2ro5 s ILE 6 Ca 0.00 -1.00 -0.30 0.00 -0.51 0.00 0.00 60.65 58.84 2ro5 s ILE 6 Cb 0.00 -3.51 -0.05 0.00 0.15 0.00 0.00 42.46 39.05 2ro5 s ILE 6 CO 0.00 -0.28 0.98 -0.69 -2.11 0.00 0.00 174.94 172.83 2ro5 s VAL 7 N 1.51 4.62 -0.09 4.00 1.01 -1.26 -5.04 120.40 125.16 2ro5 s VAL 7 Ca 0.02 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.05 2ro5 s VAL 7 Cb -0.20 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2ro5 s VAL 7 CO 0.05 0.25 -0.10 -0.60 0.00 0.00 0.00 175.10 174.70 2ro5 s ARG 8 N 0.42 1.60 -0.63 2.72 6.06 -1.26 -5.08 118.95 122.78 2ro5 s ARG 8 Ca 0.49 -0.33 -0.24 0.00 -2.50 0.00 0.00 55.73 53.16 2ro5 s ARG 8 Cb -0.23 -1.48 0.05 0.00 0.06 0.00 0.00 34.95 33.35 2ro5 s ARG 8 CO 0.29 -0.12 1.00 0.50 -2.50 0.00 0.00 175.30 174.47 2ro5 s ARG 9 N 1.18 3.21 0.00 5.12 3.52 -1.26 -4.99 118.95 125.73 2ro5 s ARG 9 Ca -0.05 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2ro5 s ARG 9 Cb -0.14 -4.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 2ro5 s ARG 9 CO -0.02 -1.73 0.00 0.44 -0.81 0.00 0.00 175.30 173.17 2ro5 n ILE 10 N 6.09 0.00 -3.92 4.11 -6.64 -1.26 -4.95 119.36 112.78 2ro5 n ILE 10 Ca -0.01 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.97 2ro5 n ILE 10 Cb 0.47 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.67 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 0.26 7.28 5.75 -1.26 -4.58 116.55 124.00 2ro5 n ASP 11 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 2ro5 n ASP 11 Cb 0.00 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 40.75 2ro5 n ASP 11 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2ro5 h ASP 12 N 0.00 0.00 0.00 -1.12 5.19 -1.97 -3.29 116.42 115.23 2ro5 h ASP 12 Ca 0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 2ro5 h ASP 12 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2ro5 h ASP 12 CO 0.00 0.12 -1.64 -0.11 -3.12 0.00 0.00 179.24 174.49 2ro5 n LEU 13 N -3.38 1.91 0.00 1.55 -0.00 -1.26 -5.05 117.00 110.77 2ro5 n LEU 13 Ca -0.01 0.33 0.00 0.00 -0.00 0.00 0.00 56.01 56.33 2ro5 n LEU 13 Cb 0.31 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 42.97 2ro5 n LEU 13 CO 0.30 0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.38 2ro5 n GLY 14 N 1.43 0.40 3.82 -3.96 0.00 -1.24 -5.14 105.19 100.50 2ro5 n GLY 14 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 3.46 -0.47 1.61 3.00 -1.26 -4.85 118.95 120.44 2ro5 s ARG 15 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 55.73 56.72 2ro5 s ARG 15 Cb 0.00 -2.06 0.12 0.00 0.00 0.00 0.00 34.95 33.01 2ro5 s ARG 15 CO 0.00 -0.68 0.29 0.08 0.00 0.00 0.00 175.30 174.99 2ro5 s VAL 16 N -2.69 3.65 -0.37 3.52 1.01 -1.26 -4.36 120.40 119.90 2ro5 s VAL 16 Ca 0.60 -2.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.17 2ro5 s VAL 16 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2ro5 s VAL 16 CO 0.41 -0.75 2.01 -0.69 0.00 0.00 0.00 175.10 176.07 2ro5 s VAL 17 N 0.99 3.27 -0.46 2.92 1.01 -1.26 -4.92 120.40 121.95 2ro5 s VAL 17 Ca 0.09 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 2ro5 s VAL 17 Cb -0.23 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.76 2ro5 s VAL 17 CO -0.03 -0.32 0.52 -0.63 0.00 0.00 0.00 175.10 174.63 2ro5 s ILE 18 N 8.39 5.01 0.44 2.22 -1.09 -1.26 -5.03 121.20 129.88 2ro5 s ILE 18 Ca 0.86 -0.44 -0.22 0.00 -2.23 0.00 0.00 60.65 58.62 2ro5 s ILE 18 Cb -0.23 -4.15 -0.12 0.00 -1.58 0.00 0.00 42.46 36.38 2ro5 s ILE 18 CO 0.31 -0.59 0.60 -2.65 -1.23 0.00 0.00 174.94 171.38 2ro5 n PRO 19 N 5.81 0.65 0.12 2.79 -0.02 -1.26 -4.84 135.00 138.25 2ro5 n PRO 19 Ca -0.07 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 2ro5 n PRO 19 Cb 0.46 -1.59 0.48 0.00 -0.02 0.00 0.00 33.50 32.83 2ro5 n PRO 19 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2ro5 n LYS 20 N 0.45 0.14 0.29 -0.52 0.00 -1.26 -2.01 118.16 115.25 2ro5 n LYS 20 Ca 0.11 0.52 0.16 0.00 -0.00 0.00 0.00 58.31 59.10 2ro5 n LYS 20 Cb 0.41 -1.85 0.87 0.00 -0.00 0.00 0.00 35.03 34.45 2ro5 n LYS 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2ro5 h GLU 21 N 0.00 0.00 0.06 -1.58 4.11 -1.97 0.87 114.58 116.06 2ro5 h GLU 21 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 2ro5 h GLU 21 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2ro5 h GLU 21 CO 0.00 0.06 -1.27 0.82 0.07 0.00 0.00 179.01 178.69 2ro5 h ILE 22 N 0.00 1.02 0.00 -1.06 5.03 -1.76 -2.39 117.51 118.36 2ro5 h ILE 22 Ca -0.00 -2.30 -0.01 0.00 -0.12 0.00 0.00 64.86 62.43 2ro5 h ILE 22 Cb 0.23 2.57 -0.00 0.00 -3.03 0.00 0.00 36.82 36.59 2ro5 h ILE 22 CO 0.01 0.56 -0.05 -0.09 -0.68 0.00 0.00 178.15 177.90 2ro5 h ARG 23 N -0.62 0.00 0.13 2.37 1.12 -1.63 0.18 114.38 115.93 2ro5 h ARG 23 Ca -0.30 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.56 2ro5 h ARG 23 Cb 1.53 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.49 2ro5 h ARG 23 CO -0.05 0.05 -0.06 -0.09 -3.11 0.00 0.00 179.97 176.71 2ro5 h ARG 24 N 0.00 -0.16 -0.10 0.20 2.43 0.76 0.11 114.38 117.61 2ro5 h ARG 24 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2ro5 h ARG 24 Cb 0.11 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2ro5 h ARG 24 CO 0.01 0.03 -0.02 1.15 -1.51 0.00 0.00 179.97 179.63 2ro5 h THR 25 N -0.33 1.08 0.00 0.20 2.02 -0.72 0.79 112.91 115.95 2ro5 h THR 25 Ca -0.02 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2ro5 h THR 25 Cb 0.27 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2ro5 h THR 25 CO 0.03 0.11 -0.03 -0.07 0.37 0.00 0.00 175.52 175.92 2ro5 h LEU 26 N 0.14 0.00 0.67 2.58 -0.00 -0.20 -3.46 115.31 115.05 2ro5 h LEU 26 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.71 2ro5 h LEU 26 Cb 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.73 2ro5 h LEU 26 CO 0.00 0.03 -0.20 0.54 -0.00 0.00 0.00 178.44 178.82 2ro5 n ARG 27 N -3.24 -0.72 -1.22 1.13 3.00 0.27 -5.01 116.66 110.87 2ro5 n ARG 27 Ca -0.01 0.78 0.00 0.00 -0.01 0.00 0.00 57.85 58.61 2ro5 n ARG 27 Cb 0.20 -4.74 0.00 0.00 0.00 0.00 0.00 32.46 27.92 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 -2.96 0.00 -1.94 0.55 5.41 0.15 -5.01 119.36 115.55 2ro5 n ILE 28 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2ro5 n ILE 28 Cb 0.38 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 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 -0.08 0.00 -0.58 0.38 -4.01 -1.26 -4.35 116.66 106.76 2ro5 n ARG 29 Ca 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 57.85 56.77 2ro5 n ARG 29 Cb 0.00 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 29.36 2ro5 n ARG 29 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2ro5 n GLU 30 N 0.00 1.15 -0.98 2.89 4.71 -1.26 -1.65 120.64 125.51 2ro5 n GLU 30 Ca 0.00 -0.37 -0.06 0.00 -0.01 0.00 0.00 57.16 56.72 2ro5 n GLU 30 Cb 0.00 -1.47 -0.06 0.00 -1.01 0.00 0.00 31.44 28.89 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 2.07 0.55 3.71 0.62 0.00 -1.26 -5.11 105.19 105.77 2ro5 n GLY 31 Ca 0.16 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 6.83 0.36 1.61 2.15 -0.66 -5.07 116.67 120.93 2ro5 s ASP 32 Ca 0.01 1.00 -0.17 0.00 0.43 0.00 0.00 52.55 53.82 2ro5 s ASP 32 Cb 0.01 -2.36 -0.10 0.00 -0.30 0.00 0.00 42.92 40.18 2ro5 s ASP 32 CO -0.01 -0.10 0.81 -2.16 -0.17 0.00 0.00 175.17 173.54 2ro5 s PRO 33 N 0.93 4.08 0.03 4.34 0.05 -1.25 -5.04 135.00 138.13 2ro5 s PRO 33 Ca 0.32 0.82 -0.00 0.00 0.05 0.00 0.00 61.00 62.19 2ro5 s PRO 33 Cb -0.16 -2.34 -0.03 0.00 0.05 0.00 0.00 34.50 32.01 2ro5 s PRO 33 CO 0.14 0.09 -0.03 -0.51 0.05 0.00 0.00 177.00 176.74 2ro5 s LEU 34 N -3.06 2.34 -0.29 -3.56 1.02 -1.25 -3.52 118.68 110.36 2ro5 s LEU 34 Ca 0.57 -0.69 -0.06 0.00 0.02 0.00 0.00 54.13 53.97 2ro5 s LEU 34 Cb -0.10 0.12 0.01 0.00 0.02 0.00 0.00 46.19 46.24 2ro5 s LEU 34 CO 0.16 -0.40 0.06 -0.70 0.02 0.00 0.00 176.35 175.49 2ro5 s GLU 35 N -2.39 3.03 -0.46 1.70 2.12 0.35 -4.71 118.70 118.35 2ro5 s GLU 35 Ca -0.07 -0.89 -0.25 0.00 0.36 0.00 0.00 54.97 54.12 2ro5 s GLU 35 Cb -0.03 -3.33 0.03 0.00 0.26 0.00 0.00 34.13 31.05 2ro5 s GLU 35 CO -0.04 -0.45 0.88 0.42 -0.54 0.00 0.00 175.26 175.53 2ro5 s ILE 36 N 1.47 4.53 -0.16 -3.70 1.09 -1.25 -1.70 121.20 121.48 2ro5 s ILE 36 Ca 0.02 0.65 -0.07 0.00 -1.10 0.00 0.00 60.65 60.15 2ro5 s ILE 36 Cb -0.17 -4.40 0.06 0.00 -1.06 0.00 0.00 42.46 36.89 2ro5 s ILE 36 CO 0.02 -0.80 0.35 0.72 -0.10 0.00 0.00 174.94 175.13 2ro5 s PHE 37 N 3.61 -0.56 0.16 3.97 -0.12 0.59 -4.94 117.98 120.70 2ro5 s PHE 37 Ca 0.35 1.18 -0.29 0.00 -0.05 0.00 0.00 56.93 58.11 2ro5 s PHE 37 Cb -0.11 0.17 -0.07 0.00 -0.63 0.00 0.00 43.02 42.38 2ro5 s PHE 37 CO 0.25 -0.36 0.93 0.54 -0.05 0.00 0.00 175.22 176.54 2ro5 s VAL 38 N 1.85 4.33 -0.07 -2.49 0.11 -1.26 0.66 120.40 123.54 2ro5 s VAL 38 Ca -0.06 2.03 -0.04 0.00 -2.93 0.00 0.00 61.98 60.99 2ro5 s VAL 38 Cb -0.10 -4.30 -0.01 0.00 -1.53 0.00 0.00 36.38 30.43 2ro5 s VAL 38 CO -0.11 0.41 -0.08 -0.78 -3.33 0.00 0.00 175.10 171.21 2ro5 h ASP 39 N 4.94 0.00 0.00 3.54 1.82 -1.40 -3.47 116.42 121.85 2ro5 h ASP 39 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2ro5 h ASP 39 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 2ro5 h ASP 39 CO 0.70 0.36 0.00 -2.11 -1.61 0.00 0.00 179.24 176.58 2ro5 n ARG 40 N -3.45 0.00 0.00 0.28 0.00 -1.26 -5.04 116.66 107.20 2ro5 n ARG 40 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2ro5 n ARG 40 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.57 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2ro5 n ASP 41 N -0.75 0.00 -0.65 2.89 -0.08 -1.26 -4.90 116.55 111.79 2ro5 n ASP 41 Ca 0.00 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.33 2ro5 n ASP 41 Cb 0.00 -0.16 0.09 0.00 2.34 0.00 0.00 41.12 43.39 2ro5 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ro5 n GLY 42 N 2.82 2.80 3.51 0.27 0.00 -1.26 -5.01 105.19 108.32 2ro5 n GLY 42 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.47 3.33 -0.06 1.61 2.02 -1.26 -5.04 118.70 117.83 2ro5 s GLU 43 Ca 0.25 -0.65 -0.19 0.00 0.02 0.00 0.00 54.97 54.40 2ro5 s GLU 43 Cb 0.25 -3.88 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 2ro5 s GLU 43 CO -0.05 -0.64 0.53 0.08 0.02 0.00 0.00 175.26 175.21 2ro5 s VAL 44 N 1.95 5.05 -0.25 2.63 1.01 -1.26 -0.94 120.40 128.59 2ro5 s VAL 44 Ca 0.10 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2ro5 s VAL 44 Cb -0.17 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2ro5 s VAL 44 CO 0.12 0.38 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2ro5 s ILE 45 N 0.15 3.42 -0.26 2.22 1.09 0.21 -4.89 121.20 123.14 2ro5 s ILE 45 Ca 0.29 -0.67 -0.05 0.00 -1.10 0.00 0.00 60.65 59.12 2ro5 s ILE 45 Cb -0.17 -2.66 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 2ro5 s ILE 45 CO 0.14 0.28 0.02 -0.76 -0.10 0.00 0.00 174.94 174.52 2ro5 s LEU 46 N 1.45 3.41 0.12 2.97 1.43 -1.19 -0.30 118.68 126.57 2ro5 s LEU 46 Ca 0.04 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2ro5 s LEU 46 Cb -0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2ro5 s LEU 46 CO -0.02 -0.11 -0.18 -1.59 0.23 0.00 0.00 176.35 174.68 2ro5 s LYS 47 N 1.48 1.10 0.42 1.70 0.00 -0.69 -4.65 119.74 119.10 2ro5 s LYS 47 Ca 0.04 -1.20 0.05 0.00 0.00 0.00 0.00 55.97 54.85 2ro5 s LYS 47 Cb -0.16 -1.23 0.28 0.00 0.00 0.00 0.00 37.83 36.72 2ro5 s LYS 47 CO -0.00 0.27 1.00 1.57 0.00 0.00 0.00 175.35 178.19 2ro5 h LYS 48 N 3.83 0.00 0.00 1.78 2.10 -1.78 1.02 116.57 123.51 2ro5 h LYS 48 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2ro5 h LYS 48 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2ro5 h LYS 48 CO 0.44 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.87 2ro5 n TYR 49 N -2.04 0.00 -0.15 0.07 9.36 -1.25 -3.95 117.16 119.20 2ro5 n TYR 49 Ca -0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.18 2ro5 n TYR 49 Cb 0.68 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.42 2ro5 n TYR 49 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2ro5 h SER 50 N 0.00 -0.40 -0.57 2.98 0.87 -1.86 0.58 113.55 115.14 2ro5 h SER 50 Ca 0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2ro5 h SER 50 Cb 0.00 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2ro5 h SER 50 CO 0.00 -0.14 0.00 -0.81 -0.53 0.00 0.00 176.83 175.35 2ro5 n PRO 51 N -5.33 2.84 0.00 2.24 -0.04 -1.26 -5.04 135.00 128.41 2ro5 n PRO 51 Ca 0.04 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 2ro5 n PRO 51 Cb 0.25 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 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 1.09 0.00 0.17 0.52 5.41 0.20 -2.04 119.36 124.70 2ro5 n ILE 52 Ca 0.21 0.00 0.11 0.00 1.00 0.00 0.00 62.75 64.06 2ro5 n ILE 52 Cb 0.64 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.77 2ro5 n ILE 52 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ro5 n SER 53 N -0.23 3.35 0.00 4.38 7.64 -1.26 -4.11 113.62 123.39 2ro5 n SER 53 Ca 0.00 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.93 2ro5 n SER 53 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2ro5 n SER 53 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ro5 n GLU 54 N 1.33 0.00 0.00 1.43 2.13 -0.87 -5.17 120.64 119.49 2ro5 n GLU 54 Ca 0.18 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.05 2ro5 n GLU 54 Cb 0.56 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.31 2ro5 n GLU 54 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61