#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ro5 s LYS 2 N 0.00 2.19 -0.39 0.03 0.00 -1.26 -4.73 119.74 115.58 2ro5 s LYS 2 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 55.97 54.59 2ro5 s LYS 2 Cb 0.00 -2.51 0.02 0.00 0.00 0.00 0.00 37.83 35.34 2ro5 s LYS 2 CO 0.00 -0.97 0.47 0.00 0.00 0.00 0.00 175.35 174.84 2ro5 n ALA 3 N -2.43 -2.96 -0.05 0.59 0.00 -1.26 -4.99 120.51 109.40 2ro5 n ALA 3 Ca 0.13 0.88 -0.16 0.00 0.00 0.00 0.00 53.44 54.30 2ro5 n ALA 3 Cb 0.60 -2.90 -0.14 0.00 0.00 0.00 0.00 19.45 17.02 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 -0.02 1.61 -3.38 0.00 -2.24 -1.26 -5.02 114.28 103.98 2ro5 n THR 4 Ca 0.06 -0.70 -0.17 0.00 -2.27 0.00 0.00 64.05 60.97 2ro5 n THR 4 Cb 0.40 -1.28 0.09 0.00 -2.10 0.00 0.00 70.33 67.43 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 1.91 -0.33 3.31 3.38 0.00 -1.26 -4.99 105.19 107.21 2ro5 n GLY 5 Ca -0.32 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.34 3.98 0.06 -0.61 1.10 -1.26 -5.08 121.20 116.05 2ro5 s ILE 6 Ca 0.04 -0.96 -0.27 0.00 -0.51 0.00 0.00 60.65 58.94 2ro5 s ILE 6 Cb -0.02 -3.19 -0.05 0.00 0.15 0.00 0.00 42.46 39.35 2ro5 s ILE 6 CO 0.70 -0.12 0.87 -0.69 -2.11 0.00 0.00 174.94 173.58 2ro5 s VAL 7 N 1.46 4.66 -0.25 4.00 1.01 -1.26 -5.03 120.40 124.98 2ro5 s VAL 7 Ca 0.00 1.85 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2ro5 s VAL 7 Cb -0.19 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 32.04 2ro5 s VAL 7 CO 0.03 0.32 -0.02 -0.60 0.00 0.00 0.00 175.10 174.83 2ro5 s ARG 8 N 0.10 1.46 -0.67 2.72 6.06 -1.26 -5.07 118.95 122.30 2ro5 s ARG 8 Ca 0.43 -1.06 -0.27 0.00 -2.50 0.00 0.00 55.73 52.32 2ro5 s ARG 8 Cb -0.22 -2.56 0.02 0.00 0.06 0.00 0.00 34.95 32.25 2ro5 s ARG 8 CO 0.26 -0.68 1.35 0.50 -2.50 0.00 0.00 175.30 174.23 2ro5 s ARG 9 N 1.39 3.21 0.00 5.12 3.52 -1.26 -4.96 118.95 125.97 2ro5 s ARG 9 Ca -0.02 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 2ro5 s ARG 9 Cb -0.19 -4.16 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2ro5 s ARG 9 CO -0.09 -2.09 0.00 0.44 -0.81 0.00 0.00 175.30 172.76 2ro5 n ILE 10 N 6.60 0.00 -3.76 4.11 -6.64 -1.26 -4.98 119.36 113.42 2ro5 n ILE 10 Ca 0.07 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.05 2ro5 n ILE 10 Cb 0.49 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 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 -4.55 116.55 124.03 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 0.70 0.00 -1.03 0.00 0.00 41.12 40.79 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 -1.98 -3.27 116.42 113.63 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 0.10 -0.65 -0.11 -2.88 0.00 0.00 179.24 175.71 2ro5 n LEU 13 N -3.37 1.59 0.00 2.28 -0.00 -1.26 -5.06 117.00 111.18 2ro5 n LEU 13 Ca -0.01 0.42 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 2ro5 n LEU 13 Cb 0.29 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 2ro5 n LEU 13 CO 0.29 -0.39 0.00 0.61 -0.00 0.00 0.00 177.39 177.90 2ro5 n GLY 14 N 1.55 0.73 3.84 -3.96 0.00 -1.23 -5.14 105.19 100.97 2ro5 n GLY 14 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 3.80 -0.41 1.61 3.00 -1.26 -4.84 118.95 120.85 2ro5 s ARG 15 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 55.73 56.66 2ro5 s ARG 15 Cb 0.00 -2.11 0.10 0.00 0.00 0.00 0.00 34.95 32.94 2ro5 s ARG 15 CO 0.00 -0.40 0.22 0.08 0.00 0.00 0.00 175.30 175.20 2ro5 s VAL 16 N -2.65 3.53 -0.41 3.52 1.01 -1.26 -4.32 120.40 119.81 2ro5 s VAL 16 Ca 0.59 -1.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.41 2ro5 s VAL 16 Cb -0.11 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2ro5 s VAL 16 CO 0.35 -0.64 1.83 -0.69 0.00 0.00 0.00 175.10 175.95 2ro5 s VAL 17 N 1.22 3.43 -0.46 2.92 1.01 -1.26 -4.93 120.40 122.33 2ro5 s VAL 17 Ca 0.06 0.40 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 2ro5 s VAL 17 Cb -0.23 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2ro5 s VAL 17 CO -0.03 -0.53 0.70 -0.63 0.00 0.00 0.00 175.10 174.62 2ro5 s ILE 18 N 7.65 4.75 0.26 2.22 -1.09 -1.26 -5.01 121.20 128.73 2ro5 s ILE 18 Ca 0.77 0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 59.04 2ro5 s ILE 18 Cb -0.20 -4.27 -0.14 0.00 -1.58 0.00 0.00 42.46 36.27 2ro5 s ILE 18 CO 0.30 -0.69 1.10 -2.65 -1.23 0.00 0.00 174.94 171.78 2ro5 n PRO 19 N 6.46 1.41 0.14 2.79 -0.02 -1.26 -4.84 135.00 139.68 2ro5 n PRO 19 Ca -0.01 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2ro5 n PRO 19 Cb 0.48 -1.94 0.46 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.11 0.11 0.23 -0.52 0.00 -1.26 -1.94 118.16 115.89 2ro5 n LYS 20 Ca 0.11 0.60 0.10 0.00 -0.00 0.00 0.00 58.31 59.11 2ro5 n LYS 20 Cb 0.30 -1.94 0.58 0.00 -0.00 0.00 0.00 35.03 33.96 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 0.11 -1.58 4.11 -1.98 0.76 114.58 116.01 2ro5 h GLU 21 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 2ro5 h GLU 21 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2ro5 h GLU 21 CO 0.00 0.20 -1.66 0.82 0.07 0.00 0.00 179.01 178.44 2ro5 h ILE 22 N 0.00 0.84 -0.30 -1.06 5.03 -1.76 -2.55 117.51 117.72 2ro5 h ILE 22 Ca -0.00 -2.36 0.04 0.00 -0.12 0.00 0.00 64.86 62.42 2ro5 h ILE 22 Cb 0.51 2.57 -0.02 0.00 -3.03 0.00 0.00 36.82 36.85 2ro5 h ILE 22 CO 0.03 0.74 0.21 -0.09 -0.68 0.00 0.00 178.15 178.36 2ro5 h ARG 23 N -0.21 0.22 0.29 2.37 1.12 -1.61 0.39 114.38 116.95 2ro5 h ARG 23 Ca -0.36 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.48 2ro5 h ARG 23 Cb 1.84 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.76 2ro5 h ARG 23 CO 0.05 0.15 -0.14 -0.09 -3.11 0.00 0.00 179.97 176.82 2ro5 h ARG 24 N 0.23 -0.37 0.00 0.20 2.43 0.57 0.10 114.38 117.54 2ro5 h ARG 24 Ca 0.13 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2ro5 h ARG 24 Cb 0.24 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2ro5 h ARG 24 CO -0.02 -0.24 -0.21 1.15 -1.51 0.00 0.00 179.97 179.14 2ro5 h THR 25 N -0.40 0.85 0.00 0.20 2.02 -0.81 -0.32 112.91 114.45 2ro5 h THR 25 Ca -0.04 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2ro5 h THR 25 Cb 0.30 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2ro5 h THR 25 CO 0.06 0.20 -0.02 -0.07 0.37 0.00 0.00 175.52 176.07 2ro5 h LEU 26 N 0.00 0.00 0.39 2.58 -0.00 0.32 -3.46 115.31 115.14 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 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.04 2ro5 h LEU 26 CO 0.03 0.02 -0.15 -1.14 -0.00 0.00 0.00 178.44 177.19 2ro5 n ARG 27 N -3.19 -0.67 -1.30 1.13 3.00 -0.13 -5.00 116.66 110.51 2ro5 n ARG 27 Ca -0.01 0.76 0.00 0.00 -0.00 0.00 0.00 57.85 58.59 2ro5 n ARG 27 Cb 0.19 -4.62 0.00 0.00 0.00 0.00 0.00 32.46 28.03 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 -2.71 0.00 -1.18 5.15 5.41 -0.12 -5.02 119.36 120.89 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 0.29 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 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 -0.19 0.00 -0.32 0.38 0.00 -1.26 -4.31 116.66 110.96 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 0.64 -1.66 2.89 4.71 -1.26 -1.98 120.64 123.97 2ro5 n GLU 30 Ca 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 57.16 57.11 2ro5 n GLU 30 Cb 0.00 -1.19 0.01 0.00 -1.01 0.00 0.00 31.44 29.24 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 1.70 1.09 3.59 0.62 0.00 -1.26 -5.09 105.19 105.84 2ro5 n GLY 31 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.45 6.49 -1.38 1.61 2.15 -0.84 -4.99 116.67 118.26 2ro5 s ASP 32 Ca 0.10 0.34 -0.08 0.00 0.43 0.00 0.00 52.55 53.35 2ro5 s ASP 32 Cb 0.21 -2.34 0.09 0.00 -0.30 0.00 0.00 42.92 40.58 2ro5 s ASP 32 CO -0.06 -0.54 2.36 -0.81 -0.17 0.00 0.00 175.17 175.94 2ro5 n PRO 33 N 5.98 4.05 -1.55 4.34 -0.05 -1.24 -5.00 135.00 141.54 2ro5 n PRO 33 Ca -0.01 -3.17 -0.34 0.00 -0.05 0.00 0.00 63.50 59.93 2ro5 n PRO 33 Cb 0.49 -2.79 0.08 0.00 -0.05 0.00 0.00 33.50 31.23 2ro5 n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2ro5 s LEU 34 N -0.87 3.37 -0.25 1.53 1.02 -1.25 -3.10 118.68 119.12 2ro5 s LEU 34 Ca 0.53 2.30 -0.05 0.00 0.02 0.00 0.00 54.13 56.94 2ro5 s LEU 34 Cb 0.16 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.79 2ro5 s LEU 34 CO -0.06 -2.09 0.00 -0.70 0.02 0.00 0.00 176.35 173.52 2ro5 s GLU 35 N -3.87 3.18 -0.43 1.70 2.12 0.40 -4.67 118.70 117.13 2ro5 s GLU 35 Ca 0.74 -0.77 -0.26 0.00 0.36 0.00 0.00 54.97 55.04 2ro5 s GLU 35 Cb -0.28 -3.15 0.02 0.00 0.26 0.00 0.00 34.13 30.98 2ro5 s GLU 35 CO 0.43 -0.32 0.95 0.42 -0.54 0.00 0.00 175.26 176.20 2ro5 s ILE 36 N 1.46 4.48 -0.16 -3.70 1.09 -1.25 -1.48 121.20 121.64 2ro5 s ILE 36 Ca 0.03 0.96 -0.07 0.00 -1.10 0.00 0.00 60.65 60.47 2ro5 s ILE 36 Cb -0.16 -4.42 0.07 0.00 -1.06 0.00 0.00 42.46 36.89 2ro5 s ILE 36 CO -0.01 -0.75 0.35 0.72 -0.10 0.00 0.00 174.94 175.15 2ro5 s PHE 37 N 3.73 -0.58 0.17 3.97 -0.71 0.85 -4.94 117.98 120.47 2ro5 s PHE 37 Ca 0.39 1.21 -0.30 0.00 -1.04 0.00 0.00 56.93 57.19 2ro5 s PHE 37 Cb -0.10 0.17 -0.07 0.00 -1.21 0.00 0.00 43.02 41.80 2ro5 s PHE 37 CO 0.24 -0.38 0.94 0.54 -1.34 0.00 0.00 175.22 175.23 2ro5 s VAL 38 N 2.06 4.30 -0.16 -2.49 0.11 -1.26 0.57 120.40 123.53 2ro5 s VAL 38 Ca -0.04 2.07 -0.17 0.00 -2.93 0.00 0.00 61.98 60.90 2ro5 s VAL 38 Cb -0.11 -4.32 -0.23 0.00 -1.53 0.00 0.00 36.38 30.19 2ro5 s VAL 38 CO -0.11 0.41 0.38 -0.78 -3.33 0.00 0.00 175.10 171.66 2ro5 h ASP 39 N 4.89 0.20 0.00 3.54 3.58 -1.60 -3.47 116.42 123.57 2ro5 h ASP 39 Ca -0.44 -0.73 0.00 0.00 0.42 0.00 0.00 57.03 56.28 2ro5 h ASP 39 Cb 1.21 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2ro5 h ASP 39 CO 0.70 1.58 0.00 -2.11 -2.88 0.00 0.00 179.24 176.53 2ro5 n ARG 40 N -4.10 0.00 -0.00 0.28 0.00 -1.26 -5.07 116.66 106.51 2ro5 n ARG 40 Ca -0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.55 2ro5 n ARG 40 Cb 0.81 0.00 -0.00 0.00 -0.00 0.00 0.00 32.46 33.27 2ro5 n ARG 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2ro5 n ASP 41 N 0.00 0.49 -0.11 2.89 9.92 -1.26 -4.89 116.55 123.59 2ro5 n ASP 41 Ca 0.00 0.07 0.02 0.00 -0.53 0.00 0.00 54.79 54.35 2ro5 n ASP 41 Cb 0.00 -0.29 0.02 0.00 -0.64 0.00 0.00 41.12 40.22 2ro5 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ro5 n GLY 42 N 2.77 0.90 3.49 0.44 0.00 -1.26 -5.00 105.19 106.53 2ro5 n GLY 42 Ca -0.02 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.82 3.13 -0.05 1.61 2.02 -1.26 -5.04 118.70 118.29 2ro5 s GLU 43 Ca 0.06 -0.75 -0.19 0.00 0.02 0.00 0.00 54.97 54.11 2ro5 s GLU 43 Cb 0.05 -3.95 -0.05 0.00 0.10 0.00 0.00 34.13 30.28 2ro5 s GLU 43 CO 0.01 -0.81 0.52 0.08 0.02 0.00 0.00 175.26 175.07 2ro5 s VAL 44 N 2.09 5.04 -0.26 2.63 1.01 -1.26 -1.41 120.40 128.23 2ro5 s VAL 44 Ca 0.11 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 2ro5 s VAL 44 Cb -0.17 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2ro5 s VAL 44 CO 0.13 0.41 0.01 -0.63 0.00 0.00 0.00 175.10 175.02 2ro5 s ILE 45 N -0.00 3.55 -0.26 2.22 1.09 0.19 -4.89 121.20 123.10 2ro5 s ILE 45 Ca 0.28 -0.69 -0.06 0.00 -1.10 0.00 0.00 60.65 59.07 2ro5 s ILE 45 Cb -0.17 -2.76 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2ro5 s ILE 45 CO 0.14 0.22 0.05 -0.76 -0.10 0.00 0.00 174.94 174.48 2ro5 s LEU 46 N 1.46 3.45 0.06 2.97 1.43 -1.17 -0.11 118.68 126.77 2ro5 s LEU 46 Ca 0.03 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2ro5 s LEU 46 Cb -0.16 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2ro5 s LEU 46 CO -0.01 -0.08 -0.15 -1.59 0.23 0.00 0.00 176.35 174.75 2ro5 s LYS 47 N 1.55 0.88 0.51 1.70 0.00 -0.55 -4.59 119.74 119.23 2ro5 s LYS 47 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 55.97 55.11 2ro5 s LYS 47 Cb -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 37.83 36.77 2ro5 s LYS 47 CO 0.02 0.21 0.78 0.36 0.00 0.00 0.00 175.35 176.72 2ro5 n LYS 48 N 1.45 0.02 0.00 1.78 2.85 -1.26 0.15 118.16 123.15 2ro5 n LYS 48 Ca -0.20 0.73 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 2ro5 n LYS 48 Cb 0.54 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2ro5 n LYS 48 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2ro5 n TYR 49 N -2.05 0.00 -0.03 5.58 9.36 -1.18 -3.61 117.16 125.24 2ro5 n TYR 49 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 2ro5 n TYR 49 Cb 0.78 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.47 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 -0.74 -0.44 2.98 0.87 -1.86 0.56 113.55 114.92 2ro5 h SER 50 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2ro5 h SER 50 Cb 0.00 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2ro5 h SER 50 CO 0.00 -0.27 0.00 -0.81 -0.53 0.00 0.00 176.83 175.22 2ro5 n PRO 51 N -5.37 2.76 0.00 2.24 -0.04 -1.26 -5.05 135.00 128.28 2ro5 n PRO 51 Ca -0.02 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 2ro5 n PRO 51 Cb 0.28 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 0.70 0.00 -1.96 0.52 5.41 0.20 -0.78 119.36 123.44 2ro5 n ILE 52 Ca 0.17 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.50 2ro5 n ILE 52 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 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 -2.11 4.56 -0.97 4.38 7.64 -1.26 -4.27 113.62 121.59 2ro5 n SER 53 Ca 0.00 -2.95 -0.13 0.00 1.01 0.00 0.00 58.87 56.81 2ro5 n SER 53 Cb 0.00 -1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 61.57 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 5.05 -1.15 -0.46 1.43 0.00 -1.13 -5.19 120.64 119.19 2ro5 n GLU 54 Ca 0.48 0.92 0.00 0.00 0.00 0.00 0.00 57.16 58.56 2ro5 n GLU 54 Cb 0.37 -5.07 0.00 0.00 0.00 0.00 0.00 31.44 26.74 2ro5 n GLU 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41