#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 1.74 -2.10 0.03 4.76 -1.26 -5.09 118.16 116.25 2ro5 n LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 2ro5 n LYS 2 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 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 -3.00 -3.18 -0.11 7.82 0.00 -1.26 -5.03 120.51 115.75 2ro5 n ALA 3 Ca 0.00 1.24 -0.23 0.00 0.00 0.00 0.00 53.44 54.45 2ro5 n ALA 3 Cb 0.00 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 16.84 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 1.10 1.53 -2.03 0.00 -2.24 -1.26 -5.04 114.28 106.34 2ro5 n THR 4 Ca -0.20 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2ro5 n THR 4 Cb 0.31 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 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 1.40 0.45 3.35 3.38 0.00 -1.26 -5.04 105.19 107.46 2ro5 n GLY 5 Ca -0.37 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.00 4.12 0.08 -0.61 1.10 -1.26 -5.08 121.20 116.54 2ro5 s ILE 6 Ca 0.00 -0.77 -0.26 0.00 -0.51 0.00 0.00 60.65 59.10 2ro5 s ILE 6 Cb -0.00 -3.19 -0.06 0.00 0.15 0.00 0.00 42.46 39.36 2ro5 s ILE 6 CO 0.01 -0.03 0.82 -0.69 -2.11 0.00 0.00 174.94 172.94 2ro5 s VAL 7 N 1.50 4.61 -0.10 4.00 1.01 -1.26 -5.05 120.40 125.11 2ro5 s VAL 7 Ca 0.02 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.76 2ro5 s VAL 7 Cb -0.18 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2ro5 s VAL 7 CO 0.04 0.38 -0.09 -0.60 0.00 0.00 0.00 175.10 174.83 2ro5 s ARG 8 N -0.23 1.59 -0.59 2.72 6.06 -1.26 -5.09 118.95 122.14 2ro5 s ARG 8 Ca 0.40 -0.31 -0.25 0.00 -2.50 0.00 0.00 55.73 53.07 2ro5 s ARG 8 Cb -0.22 -1.53 0.04 0.00 0.06 0.00 0.00 34.95 33.30 2ro5 s ARG 8 CO 0.25 -0.17 1.04 0.50 -2.50 0.00 0.00 175.30 174.42 2ro5 s ARG 9 N 1.37 3.33 0.00 5.12 6.06 -1.26 -4.99 118.95 128.57 2ro5 s ARG 9 Ca -0.01 -0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.00 2ro5 s ARG 9 Cb -0.14 -4.08 0.00 0.00 0.06 0.00 0.00 34.95 30.79 2ro5 s ARG 9 CO -0.05 -1.65 0.00 0.44 -2.50 0.00 0.00 175.30 171.55 2ro5 n ILE 10 N 6.29 0.00 -3.93 4.11 -6.64 -1.26 -4.97 119.36 112.95 2ro5 n ILE 10 Ca 0.03 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.01 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 0.23 7.28 5.75 -1.26 -4.59 116.55 123.96 2ro5 n ASP 11 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 2ro5 n ASP 11 Cb 0.00 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.53 2ro5 n ASP 11 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2ro5 h ASP 12 N 0.00 0.00 0.00 -1.12 3.58 -1.97 -3.33 116.42 113.58 2ro5 h ASP 12 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ro5 h ASP 12 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2ro5 h ASP 12 CO 0.00 0.18 -0.87 -0.11 -2.88 0.00 0.00 179.24 175.56 2ro5 n LEU 13 N -3.29 1.82 0.00 2.28 -0.00 -1.26 -5.06 117.00 111.49 2ro5 n LEU 13 Ca 0.01 0.36 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 2ro5 n LEU 13 Cb 0.44 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 2ro5 n LEU 13 CO 0.33 -0.31 0.00 0.61 -0.00 0.00 0.00 177.39 178.01 2ro5 n GLY 14 N 1.49 0.24 3.83 -3.96 0.00 -1.25 -5.14 105.19 100.39 2ro5 n GLY 14 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 3.93 -0.49 1.61 3.00 -1.26 -4.86 118.95 120.88 2ro5 s ARG 15 Ca 0.00 1.04 -0.12 0.00 0.00 0.00 0.00 55.73 56.65 2ro5 s ARG 15 Cb 0.00 -2.13 0.12 0.00 0.00 0.00 0.00 34.95 32.94 2ro5 s ARG 15 CO 0.00 -0.29 0.39 0.08 0.00 0.00 0.00 175.30 175.48 2ro5 s VAL 16 N -2.48 4.57 -0.62 3.52 1.01 -1.26 -4.39 120.40 120.74 2ro5 s VAL 16 Ca 0.60 -1.66 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 2ro5 s VAL 16 Cb -0.11 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2ro5 s VAL 16 CO 0.28 -0.79 1.96 -0.69 0.00 0.00 0.00 175.10 175.86 2ro5 s VAL 17 N 1.45 3.30 -0.37 2.92 1.01 -1.26 -4.93 120.40 122.53 2ro5 s VAL 17 Ca 0.05 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2ro5 s VAL 17 Cb -0.27 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2ro5 s VAL 17 CO 0.01 -0.76 0.58 -0.63 0.00 0.00 0.00 175.10 174.30 2ro5 s ILE 18 N 9.77 4.94 0.43 2.22 1.01 -1.26 -5.00 121.20 133.31 2ro5 s ILE 18 Ca 0.73 0.40 -0.22 0.00 0.00 0.00 0.00 60.65 61.55 2ro5 s ILE 18 Cb -0.13 -4.05 -0.13 0.00 0.01 0.00 0.00 42.46 38.17 2ro5 s ILE 18 CO 0.19 -0.32 0.52 -2.65 0.00 0.00 0.00 174.94 172.69 2ro5 n PRO 19 N 5.94 0.54 0.22 2.79 -0.02 -1.26 -4.84 135.00 138.37 2ro5 n PRO 19 Ca -0.03 0.20 0.15 0.00 -2.02 0.00 0.00 63.50 61.80 2ro5 n PRO 19 Cb 0.49 -1.49 0.78 0.00 -0.02 0.00 0.00 33.50 33.25 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 0.75 0.00 0.00 -0.52 -0.00 -1.99 -2.10 116.57 112.71 2ro5 h LYS 20 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.25 2ro5 h LYS 20 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.63 2ro5 h LYS 20 CO 0.51 0.00 0.00 1.05 -0.00 0.00 0.00 179.45 181.01 2ro5 h GLU 21 N 0.00 0.00 0.00 0.07 4.11 -1.97 0.90 114.58 117.69 2ro5 h GLU 21 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 2ro5 h GLU 21 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2ro5 h GLU 21 CO 0.00 0.00 -0.91 0.82 0.07 0.00 0.00 179.01 178.99 2ro5 h ILE 22 N 0.00 1.04 -0.51 -1.06 5.03 -1.73 -2.20 117.51 118.08 2ro5 h ILE 22 Ca 0.00 -2.12 0.11 0.00 -0.12 0.00 0.00 64.86 62.73 2ro5 h ILE 22 Cb 0.30 2.30 -0.03 0.00 -3.03 0.00 0.00 36.82 36.37 2ro5 h ILE 22 CO 0.00 0.35 0.35 -0.09 -0.68 0.00 0.00 178.15 178.08 2ro5 h ARG 23 N -1.00 0.21 0.19 2.37 1.12 -1.62 0.51 114.38 116.16 2ro5 h ARG 23 Ca -0.24 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.60 2ro5 h ARG 23 Cb 1.16 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 2ro5 h ARG 23 CO -0.15 0.14 -0.09 -0.09 -3.11 0.00 0.00 179.97 176.67 2ro5 h ARG 24 N 0.22 -0.24 0.00 0.20 2.43 0.79 0.18 114.38 117.95 2ro5 h ARG 24 Ca 0.24 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2ro5 h ARG 24 Cb 0.66 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2ro5 h ARG 24 CO -0.04 -0.03 -0.09 1.15 -1.51 0.00 0.00 179.97 179.45 2ro5 h THR 25 N -0.43 0.34 0.00 0.20 2.02 -0.56 0.11 112.91 114.58 2ro5 h THR 25 Ca -0.03 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2ro5 h THR 25 Cb 0.33 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2ro5 h THR 25 CO 0.04 0.09 0.00 -0.07 0.37 0.00 0.00 175.52 175.95 2ro5 h LEU 26 N 0.00 0.00 0.49 2.58 -0.00 0.35 -3.46 115.31 115.27 2ro5 h LEU 26 Ca -0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 2ro5 h LEU 26 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.00 2ro5 h LEU 26 CO 0.01 0.00 -0.16 0.54 -0.00 0.00 0.00 178.44 178.83 2ro5 n ARG 27 N -3.04 -0.57 -0.60 1.13 3.00 0.02 -5.01 116.66 111.59 2ro5 n ARG 27 Ca -0.01 0.73 0.00 0.00 -0.01 0.00 0.00 57.85 58.56 2ro5 n ARG 27 Cb 0.20 -4.59 0.00 0.00 0.00 0.00 0.00 32.46 28.07 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 -2.93 0.00 -2.48 0.55 5.41 0.01 -5.03 119.36 114.88 2ro5 n ILE 28 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2ro5 n ILE 28 Cb 0.31 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 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 -0.23 0.38 0.00 -1.26 -4.33 116.66 111.22 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 0.69 -0.83 2.89 4.71 -1.26 -1.22 120.64 125.62 2ro5 n GLU 30 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.14 2ro5 n GLU 30 Cb 0.00 -1.16 -0.02 0.00 -1.01 0.00 0.00 31.44 29.26 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 1.32 0.75 3.68 0.62 0.00 -1.26 -5.09 105.19 105.21 2ro5 n GLY 31 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.87 7.06 0.42 1.61 2.15 -0.36 -5.05 116.67 121.63 2ro5 s ASP 32 Ca 0.06 1.30 -0.16 0.00 0.43 0.00 0.00 52.55 54.19 2ro5 s ASP 32 Cb 0.07 -2.49 -0.08 0.00 -0.30 0.00 0.00 42.92 40.12 2ro5 s ASP 32 CO -0.03 -0.40 0.86 -2.16 -0.17 0.00 0.00 175.17 173.27 2ro5 s PRO 33 N 2.05 3.98 0.03 4.34 0.05 -1.25 -5.01 135.00 139.18 2ro5 s PRO 33 Ca 0.42 0.80 -0.01 0.00 0.05 0.00 0.00 61.00 62.25 2ro5 s PRO 33 Cb -0.17 -2.28 -0.02 0.00 0.05 0.00 0.00 34.50 32.08 2ro5 s PRO 33 CO 0.14 -0.06 -0.01 -0.51 0.05 0.00 0.00 177.00 176.62 2ro5 s LEU 34 N -3.56 2.21 -0.35 -3.56 1.02 -1.25 -3.61 118.68 109.58 2ro5 s LEU 34 Ca 0.56 -0.60 -0.09 0.00 0.02 0.00 0.00 54.13 54.02 2ro5 s LEU 34 Cb -0.10 0.21 0.02 0.00 0.02 0.00 0.00 46.19 46.34 2ro5 s LEU 34 CO 0.24 -0.39 0.17 -0.70 0.02 0.00 0.00 176.35 175.68 2ro5 s GLU 35 N -2.14 2.87 -0.46 1.70 2.12 0.41 -4.72 118.70 118.49 2ro5 s GLU 35 Ca -0.10 -1.04 -0.25 0.00 0.36 0.00 0.00 54.97 53.94 2ro5 s GLU 35 Cb -0.05 -3.62 0.03 0.00 0.26 0.00 0.00 34.13 30.75 2ro5 s GLU 35 CO -0.03 -0.63 0.92 0.42 -0.54 0.00 0.00 175.26 175.39 2ro5 s ILE 36 N 1.52 4.48 -0.17 -3.70 1.09 -1.25 -1.67 121.20 121.50 2ro5 s ILE 36 Ca 0.02 0.75 -0.07 0.00 -1.10 0.00 0.00 60.65 60.24 2ro5 s ILE 36 Cb -0.19 -4.43 0.07 0.00 -1.06 0.00 0.00 42.46 36.86 2ro5 s ILE 36 CO 0.05 -0.82 0.37 0.72 -0.10 0.00 0.00 174.94 175.17 2ro5 s PHE 37 N 3.73 -0.62 0.14 3.97 -0.71 0.32 -4.94 117.98 119.86 2ro5 s PHE 37 Ca 0.37 1.28 -0.29 0.00 -1.04 0.00 0.00 56.93 57.25 2ro5 s PHE 37 Cb -0.10 0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.85 2ro5 s PHE 37 CO 0.26 -0.39 0.92 0.54 -1.34 0.00 0.00 175.22 175.21 2ro5 s VAL 38 N 2.01 4.41 -0.01 -2.49 0.11 -1.26 0.59 120.40 123.77 2ro5 s VAL 38 Ca -0.05 2.00 -0.21 0.00 -2.93 0.00 0.00 61.98 60.80 2ro5 s VAL 38 Cb -0.11 -4.29 -0.23 0.00 -1.53 0.00 0.00 36.38 30.23 2ro5 s VAL 38 CO -0.12 0.38 1.09 -0.78 -3.33 0.00 0.00 175.10 172.35 2ro5 h ASP 39 N 5.14 0.46 0.00 3.54 1.82 -1.44 -3.47 116.42 122.48 2ro5 h ASP 39 Ca -0.44 -0.75 0.00 0.00 -0.39 0.00 0.00 57.03 55.45 2ro5 h ASP 39 Cb 1.21 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.08 2ro5 h ASP 39 CO 0.70 1.15 0.00 0.54 -1.61 0.00 0.00 179.24 180.03 2ro5 n ARG 40 N -4.29 0.00 0.05 0.28 1.74 -1.26 -5.08 116.66 108.10 2ro5 n ARG 40 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2ro5 n ARG 40 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2ro5 n ARG 40 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ro5 n ASP 41 N -2.00 0.24 0.00 0.55 2.03 -1.26 -4.96 116.55 111.15 2ro5 n ASP 41 Ca 0.00 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2ro5 n ASP 41 Cb 0.00 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 2.53 -0.36 3.45 0.27 0.00 -1.26 -4.96 105.19 104.86 2ro5 n GLY 42 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2ro5 n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ro5 s GLU 43 N -0.26 3.14 -0.05 1.61 1.03 -1.26 -5.04 118.70 117.88 2ro5 s GLU 43 Ca 0.00 -0.83 -0.21 0.00 0.03 0.00 0.00 54.97 53.97 2ro5 s GLU 43 Cb 0.00 -4.09 -0.05 0.00 -0.80 0.00 0.00 34.13 29.20 2ro5 s GLU 43 CO 0.00 -1.23 0.60 0.08 -1.33 0.00 0.00 175.26 173.38 2ro5 s VAL 44 N 2.73 5.02 -0.27 1.83 1.01 -1.26 -1.03 120.40 128.42 2ro5 s VAL 44 Ca 0.16 1.24 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 2ro5 s VAL 44 Cb -0.19 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2ro5 s VAL 44 CO 0.13 0.35 0.03 -0.63 0.00 0.00 0.00 175.10 174.98 2ro5 s ILE 45 N 0.30 3.68 -0.27 2.22 1.09 0.20 -4.89 121.20 123.53 2ro5 s ILE 45 Ca 0.32 -0.70 -0.06 0.00 -1.10 0.00 0.00 60.65 59.11 2ro5 s ILE 45 Cb -0.17 -2.85 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 2ro5 s ILE 45 CO 0.16 0.17 0.04 -0.76 -0.10 0.00 0.00 174.94 174.45 2ro5 s LEU 46 N 1.47 3.51 0.12 2.97 1.43 -1.18 -0.52 118.68 126.47 2ro5 s LEU 46 Ca 0.03 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 52.64 2ro5 s LEU 46 Cb -0.17 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2ro5 s LEU 46 CO 0.00 -0.12 -0.23 -1.59 0.23 0.00 0.00 176.35 174.64 2ro5 s LYS 47 N 1.49 1.26 0.43 1.70 0.00 -0.67 -4.64 119.74 119.31 2ro5 s LYS 47 Ca 0.04 -1.26 0.07 0.00 0.00 0.00 0.00 55.97 54.82 2ro5 s LYS 47 Cb -0.16 -1.61 0.39 0.00 0.00 0.00 0.00 37.83 36.45 2ro5 s LYS 47 CO 0.01 0.37 1.08 1.57 0.00 0.00 0.00 175.35 178.39 2ro5 h LYS 48 N 3.93 0.00 0.00 1.78 2.10 -1.82 1.19 116.57 123.75 2ro5 h LYS 48 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2ro5 h LYS 48 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2ro5 h LYS 48 CO 0.40 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.83 2ro5 n TYR 49 N -2.10 0.00 -0.18 0.07 9.36 -1.25 -3.88 117.16 119.17 2ro5 n TYR 49 Ca -0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.19 2ro5 n TYR 49 Cb 0.63 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.38 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 -0.65 -0.57 2.98 0.87 -1.86 0.65 113.55 114.97 2ro5 h SER 50 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2ro5 h SER 50 Cb 0.00 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2ro5 h SER 50 CO 0.00 -0.22 0.00 -0.81 -0.53 0.00 0.00 176.83 175.27 2ro5 n PRO 51 N -5.41 2.37 0.00 2.24 -0.04 -1.26 -5.05 135.00 127.85 2ro5 n PRO 51 Ca 0.06 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 2ro5 n PRO 51 Cb 0.31 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 1.15 0.00 -3.33 0.52 5.41 0.23 -2.79 119.36 120.55 2ro5 n ILE 52 Ca 0.19 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.54 2ro5 n ILE 52 Cb 0.50 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.40 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 -1.18 5.28 -1.47 4.38 3.41 -1.26 -4.26 113.62 118.52 2ro5 n SER 53 Ca 0.00 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 2ro5 n SER 53 Cb 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 2ro5 n SER 53 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2ro5 n GLU 54 N 2.01 -1.85 0.00 4.33 4.07 -1.12 -5.20 120.64 122.88 2ro5 n GLU 54 Ca 0.25 1.66 0.15 0.00 -0.06 0.00 0.00 57.16 59.16 2ro5 n GLU 54 Cb 0.37 -1.99 0.91 0.00 -0.06 0.00 0.00 31.44 30.67 2ro5 n GLU 54 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35