#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 0.97 -3.21 0.03 -0.00 -1.26 -4.87 118.16 109.82 2ro5 n LYS 2 Ca 0.00 -2.66 -0.17 0.00 -0.00 0.00 0.00 58.31 55.47 2ro5 n LYS 2 Cb 0.00 0.49 0.01 0.00 -0.00 0.00 0.00 35.03 35.53 2ro5 n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ro5 n ALA 3 N -1.98 -2.68 -0.02 0.58 0.00 -1.26 -4.95 120.51 110.19 2ro5 n ALA 3 Ca -0.14 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 2ro5 n ALA 3 Cb 0.47 -2.43 -0.13 0.00 0.00 0.00 0.00 19.45 17.36 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 -0.94 1.49 -3.60 0.00 -2.24 -1.26 -4.99 114.28 102.73 2ro5 n THR 4 Ca -0.03 -0.78 -0.21 0.00 -2.27 0.00 0.00 64.05 60.76 2ro5 n THR 4 Cb 0.56 -0.89 0.06 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.55 -0.37 3.30 3.38 0.00 -1.26 -4.97 105.19 106.83 2ro5 n GLY 5 Ca -0.18 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.47 4.08 0.12 -0.61 1.10 -1.26 -5.08 121.20 116.08 2ro5 s ILE 6 Ca 0.14 -1.08 -0.29 0.00 -0.51 0.00 0.00 60.65 58.91 2ro5 s ILE 6 Cb -0.07 -3.32 -0.06 0.00 0.15 0.00 0.00 42.46 39.16 2ro5 s ILE 6 CO 0.77 -0.23 0.94 -0.69 -2.11 0.00 0.00 174.94 173.62 2ro5 s VAL 7 N 1.45 4.47 -0.20 4.00 1.01 -1.26 -5.04 120.40 124.83 2ro5 s VAL 7 Ca -0.00 2.03 -0.00 0.00 0.00 0.00 0.00 61.98 64.00 2ro5 s VAL 7 Cb -0.20 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 31.93 2ro5 s VAL 7 CO 0.04 0.35 -0.05 -0.60 0.00 0.00 0.00 175.10 174.84 2ro5 s ARG 8 N -0.17 1.47 -0.61 2.72 6.06 -1.26 -5.08 118.95 122.07 2ro5 s ARG 8 Ca 0.45 -0.70 -0.28 0.00 -2.50 0.00 0.00 55.73 52.70 2ro5 s ARG 8 Cb -0.23 -2.26 0.02 0.00 0.06 0.00 0.00 34.95 32.54 2ro5 s ARG 8 CO 0.29 -0.51 1.28 0.50 -2.50 0.00 0.00 175.30 174.36 2ro5 s ARG 9 N 1.56 3.37 0.00 5.12 3.52 -1.26 -4.96 118.95 126.29 2ro5 s ARG 9 Ca -0.02 0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.79 2ro5 s ARG 9 Cb -0.17 -4.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 2ro5 s ARG 9 CO -0.07 -1.87 0.00 0.44 -0.81 0.00 0.00 175.30 172.99 2ro5 n ILE 10 N 6.67 0.00 -3.62 4.11 -6.64 -1.26 -4.98 119.36 113.65 2ro5 n ILE 10 Ca 0.09 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.07 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 0.18 7.28 5.75 -1.26 -4.39 116.55 124.11 2ro5 n ASP 11 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.91 2ro5 n ASP 11 Cb 0.00 0.00 0.38 0.00 -1.03 0.00 0.00 41.12 40.47 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 -3.33 116.42 113.58 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 0.00 -0.68 -0.11 -2.88 0.00 0.00 179.24 175.57 2ro5 n LEU 13 N -2.70 1.58 0.00 2.28 -0.00 -1.26 -5.05 117.00 111.85 2ro5 n LEU 13 Ca 0.04 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 2ro5 n LEU 13 Cb 0.42 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 2ro5 n LEU 13 CO 0.30 -0.38 0.00 0.61 -0.00 0.00 0.00 177.39 177.92 2ro5 n GLY 14 N 1.53 0.54 3.79 -3.96 0.00 -1.25 -5.14 105.19 100.71 2ro5 n GLY 14 Ca -0.09 0.00 -0.35 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 4.24 -0.41 1.61 0.52 -1.26 -4.86 118.95 118.78 2ro5 s ARG 15 Ca 0.00 1.33 -0.02 0.00 -0.52 0.00 0.00 55.73 56.52 2ro5 s ARG 15 Cb 0.00 -2.44 0.11 0.00 0.52 0.00 0.00 34.95 33.14 2ro5 s ARG 15 CO 0.00 -0.04 0.20 0.08 0.02 0.00 0.00 175.30 175.56 2ro5 s VAL 16 N -1.84 3.21 -0.40 3.52 1.01 -1.26 -4.20 120.40 120.43 2ro5 s VAL 16 Ca 0.58 -2.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.15 2ro5 s VAL 16 Cb -0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 2ro5 s VAL 16 CO 0.21 -0.69 1.94 -0.69 0.00 0.00 0.00 175.10 175.87 2ro5 s VAL 17 N 1.05 3.33 -0.47 2.92 1.01 -1.26 -4.92 120.40 122.06 2ro5 s VAL 17 Ca 0.09 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 2ro5 s VAL 17 Cb -0.22 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2ro5 s VAL 17 CO -0.04 -0.43 0.77 -0.63 0.00 0.00 0.00 175.10 174.76 2ro5 s ILE 18 N 8.26 4.67 0.43 2.22 -1.09 -1.26 -5.00 121.20 129.43 2ro5 s ILE 18 Ca 0.82 0.27 -0.24 0.00 -2.23 0.00 0.00 60.65 59.27 2ro5 s ILE 18 Cb -0.21 -4.33 -0.10 0.00 -1.58 0.00 0.00 42.46 36.25 2ro5 s ILE 18 CO 0.30 -0.76 1.04 -2.65 -1.23 0.00 0.00 174.94 171.64 2ro5 n PRO 19 N 6.68 1.39 0.12 2.79 -0.02 -1.26 -4.86 135.00 139.84 2ro5 n PRO 19 Ca 0.01 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 2ro5 n PRO 19 Cb 0.48 -2.10 0.46 0.00 -0.02 0.00 0.00 33.50 32.32 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 0.04 0.13 0.24 -0.52 0.00 -1.26 -2.25 118.16 114.55 2ro5 n LYS 20 Ca 0.09 0.51 0.10 0.00 -0.00 0.00 0.00 58.31 59.01 2ro5 n LYS 20 Cb 0.40 -1.83 0.62 0.00 -0.00 0.00 0.00 35.03 34.22 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 0.12 -1.58 4.11 -1.98 0.80 114.58 116.05 2ro5 h GLU 21 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.10 2ro5 h GLU 21 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2ro5 h GLU 21 CO 0.00 0.17 -1.74 0.82 0.07 0.00 0.00 179.01 178.33 2ro5 h ILE 22 N 0.00 0.79 -0.25 -1.06 5.03 -1.82 -2.64 117.51 117.56 2ro5 h ILE 22 Ca -0.00 -2.36 0.07 0.00 -0.12 0.00 0.00 64.86 62.45 2ro5 h ILE 22 Cb 0.40 2.55 -0.01 0.00 -3.03 0.00 0.00 36.82 36.73 2ro5 h ILE 22 CO 0.02 0.78 0.18 -0.09 -0.68 0.00 0.00 178.15 178.36 2ro5 h ARG 23 N -0.14 0.03 0.29 2.37 1.12 -1.60 0.26 114.38 116.70 2ro5 h ARG 23 Ca -0.38 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.48 2ro5 h ARG 23 Cb 1.89 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.85 2ro5 h ARG 23 CO 0.06 0.02 -0.14 -0.09 -3.11 0.00 0.00 179.97 176.71 2ro5 h ARG 24 N 0.03 -0.37 -0.17 0.20 2.43 0.65 0.62 114.38 117.76 2ro5 h ARG 24 Ca 0.12 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2ro5 h ARG 24 Cb 0.43 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2ro5 h ARG 24 CO -0.00 -0.17 -0.01 1.15 -1.51 0.00 0.00 179.97 179.42 2ro5 h THR 25 N -0.50 1.12 0.00 0.20 2.02 -0.90 0.06 112.91 114.91 2ro5 h THR 25 Ca -0.04 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2ro5 h THR 25 Cb 0.37 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2ro5 h THR 25 CO 0.06 0.16 0.00 -0.07 0.37 0.00 0.00 175.52 176.04 2ro5 h LEU 26 N 0.25 0.00 0.89 2.58 -0.00 -0.11 -3.46 115.31 115.46 2ro5 h LEU 26 Ca 0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.68 2ro5 h LEU 26 Cb 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.78 2ro5 h LEU 26 CO 0.01 0.00 -0.26 -1.14 -0.00 0.00 0.00 178.44 177.05 2ro5 n ARG 27 N -3.06 -0.90 -0.19 1.13 3.00 0.01 -4.99 116.66 111.65 2ro5 n ARG 27 Ca -0.01 0.86 0.00 0.00 -0.00 0.00 0.00 57.85 58.70 2ro5 n ARG 27 Cb 0.17 -4.93 0.00 0.00 0.00 0.00 0.00 32.46 27.69 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 -2.97 0.00 -1.80 5.15 5.41 0.03 -5.02 119.36 120.15 2ro5 n ILE 28 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2ro5 n ILE 28 Cb 0.46 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 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 -0.05 0.00 -0.35 0.38 0.00 -1.26 -4.50 116.66 110.88 2ro5 n ARG 29 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 2ro5 n ARG 29 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 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 0.70 -1.96 2.89 4.71 -1.26 -1.99 120.64 123.73 2ro5 n GLU 30 Ca 0.00 -0.18 -0.04 0.00 -0.01 0.00 0.00 57.16 56.93 2ro5 n GLU 30 Cb 0.00 -1.42 0.05 0.00 -1.01 0.00 0.00 31.44 29.06 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 2.09 1.32 3.63 0.62 0.00 -1.26 -5.11 105.19 106.48 2ro5 n GLY 31 Ca 0.08 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.02 6.41 -1.28 1.61 2.15 -0.84 -5.02 116.67 118.69 2ro5 s ASP 32 Ca 0.05 0.49 -0.13 0.00 0.43 0.00 0.00 52.55 53.39 2ro5 s ASP 32 Cb 0.26 -2.26 0.14 0.00 -0.30 0.00 0.00 42.92 40.75 2ro5 s ASP 32 CO -0.07 -0.23 1.73 -0.81 -0.17 0.00 0.00 175.17 175.61 2ro5 n PRO 33 N 5.28 3.36 -2.28 4.34 -0.05 -1.25 -5.01 135.00 139.38 2ro5 n PRO 33 Ca -0.06 -3.50 -0.35 0.00 -0.05 0.00 0.00 63.50 59.55 2ro5 n PRO 33 Cb 0.50 -3.11 -0.00 0.00 -0.05 0.00 0.00 33.50 30.84 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 1.52 3.74 -0.29 1.53 1.02 -1.25 -2.03 118.68 122.92 2ro5 s LEU 34 Ca 0.44 2.09 -0.06 0.00 0.02 0.00 0.00 54.13 56.63 2ro5 s LEU 34 Cb 0.04 -4.57 0.01 0.00 0.02 0.00 0.00 46.19 41.70 2ro5 s LEU 34 CO 0.00 -1.14 0.06 -0.70 0.02 0.00 0.00 176.35 174.59 2ro5 s GLU 35 N -3.36 3.00 -0.41 1.70 2.12 0.46 -4.68 118.70 117.53 2ro5 s GLU 35 Ca 0.71 -0.91 -0.23 0.00 0.36 0.00 0.00 54.97 54.90 2ro5 s GLU 35 Cb -0.22 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 30.88 2ro5 s GLU 35 CO 0.27 -0.45 0.80 0.42 -0.54 0.00 0.00 175.26 175.76 2ro5 s ILE 36 N 1.46 4.66 -0.16 -3.70 1.09 -1.25 -1.62 121.20 121.69 2ro5 s ILE 36 Ca 0.02 0.70 -0.08 0.00 -1.10 0.00 0.00 60.65 60.18 2ro5 s ILE 36 Cb -0.17 -4.28 0.06 0.00 -1.06 0.00 0.00 42.46 37.00 2ro5 s ILE 36 CO 0.01 -0.60 0.36 0.72 -0.10 0.00 0.00 174.94 175.34 2ro5 s PHE 37 N 3.26 -0.55 0.23 3.97 -0.71 0.88 -4.94 117.98 120.12 2ro5 s PHE 37 Ca 0.32 1.18 -0.29 0.00 -1.04 0.00 0.00 56.93 57.09 2ro5 s PHE 37 Cb -0.12 0.20 -0.09 0.00 -1.21 0.00 0.00 43.02 41.80 2ro5 s PHE 37 CO 0.20 -0.33 0.91 0.54 -1.34 0.00 0.00 175.22 175.21 2ro5 s VAL 38 N 1.55 4.12 -0.17 -2.49 0.11 -1.26 0.56 120.40 122.82 2ro5 s VAL 38 Ca -0.08 2.02 -0.24 0.00 -2.93 0.00 0.00 61.98 60.75 2ro5 s VAL 38 Cb -0.09 -4.29 -0.21 0.00 -1.53 0.00 0.00 36.38 30.26 2ro5 s VAL 38 CO -0.12 0.49 0.45 -0.78 -3.33 0.00 0.00 175.10 171.82 2ro5 h ASP 39 N 4.14 0.00 0.00 3.54 1.82 -1.32 -3.47 116.42 121.13 2ro5 h ASP 39 Ca -0.45 -0.70 0.00 0.00 -0.39 0.00 0.00 57.03 55.48 2ro5 h ASP 39 Cb 1.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.21 2ro5 h ASP 39 CO 0.68 1.20 0.00 -2.11 -1.61 0.00 0.00 179.24 177.39 2ro5 n ARG 40 N -4.54 0.00 0.00 0.28 1.85 -1.26 -5.07 116.66 107.93 2ro5 n ARG 40 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.65 2ro5 n ARG 40 Cb 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.96 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 -0.28 0.00 -0.12 2.89 2.03 -1.26 -4.86 116.55 114.95 2ro5 n ASP 41 Ca 0.00 0.01 0.04 0.00 0.52 0.00 0.00 54.79 55.37 2ro5 n ASP 41 Cb 0.00 -0.06 0.06 0.00 -0.72 0.00 0.00 41.12 40.40 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 2.40 2.67 3.49 0.27 0.00 -1.26 -4.98 105.19 107.77 2ro5 n GLY 42 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.51 3.22 -0.04 1.61 0.41 -1.26 -5.03 118.70 116.10 2ro5 s GLU 43 Ca 0.14 -0.56 -0.20 0.00 -0.41 0.00 0.00 54.97 53.94 2ro5 s GLU 43 Cb 0.12 -4.02 -0.05 0.00 -1.78 0.00 0.00 34.13 28.40 2ro5 s GLU 43 CO 0.01 -1.16 0.56 0.08 -0.49 0.00 0.00 175.26 174.26 2ro5 s VAL 44 N 2.90 5.00 -0.23 2.63 1.01 -1.26 -0.79 120.40 129.66 2ro5 s VAL 44 Ca 0.21 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.29 2ro5 s VAL 44 Cb -0.16 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2ro5 s VAL 44 CO 0.16 0.39 -0.02 -0.63 0.00 0.00 0.00 175.10 175.01 2ro5 s ILE 45 N 0.02 3.58 -0.24 2.22 1.09 0.19 -4.90 121.20 123.17 2ro5 s ILE 45 Ca 0.30 -0.43 -0.04 0.00 -1.10 0.00 0.00 60.65 59.38 2ro5 s ILE 45 Cb -0.17 -2.65 0.01 0.00 -1.06 0.00 0.00 42.46 38.58 2ro5 s ILE 45 CO 0.15 0.40 -0.02 -0.76 -0.10 0.00 0.00 174.94 174.60 2ro5 s LEU 46 N 1.51 3.18 0.09 2.97 1.43 -1.19 -0.09 118.68 126.58 2ro5 s LEU 46 Ca 0.06 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2ro5 s LEU 46 Cb -0.14 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2ro5 s LEU 46 CO -0.02 -0.09 -0.13 -1.59 0.23 0.00 0.00 176.35 174.76 2ro5 s LYS 47 N 1.44 0.89 0.00 1.70 0.00 -0.64 -4.62 119.74 118.51 2ro5 s LYS 47 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 55.97 54.91 2ro5 s LYS 47 Cb -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 37.83 36.91 2ro5 s LYS 47 CO -0.02 0.15 0.47 0.36 0.00 0.00 0.00 175.35 176.30 2ro5 n LYS 48 N 0.84 0.00 0.00 1.78 2.85 -1.26 0.17 118.16 122.55 2ro5 n LYS 48 Ca -0.18 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 2ro5 n LYS 48 Cb 0.56 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 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 -0.97 0.00 0.03 5.58 9.36 -0.86 -3.83 117.16 126.47 2ro5 n TYR 49 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 2ro5 n TYR 49 Cb 0.11 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.77 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 -1.10 -0.34 2.98 0.87 -1.87 0.56 113.55 114.65 2ro5 h SER 50 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2ro5 h SER 50 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2ro5 h SER 50 CO 0.00 -0.40 0.00 -0.81 -0.53 0.00 0.00 176.83 175.09 2ro5 n PRO 51 N -5.42 2.17 0.00 2.24 -0.04 -1.26 -5.04 135.00 127.65 2ro5 n PRO 51 Ca -0.04 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 2ro5 n PRO 51 Cb 0.34 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.50 0.00 -1.53 0.52 5.41 0.20 -0.46 119.36 123.99 2ro5 n ILE 52 Ca 0.13 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.48 2ro5 n ILE 52 Cb 0.43 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.34 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 -1.81 7.30 -1.14 4.38 7.64 -1.26 -4.32 113.62 124.41 2ro5 n SER 53 Ca 0.00 -2.72 -0.14 0.00 1.01 0.00 0.00 58.87 57.02 2ro5 n SER 53 Cb 0.00 -1.56 -0.05 0.00 -1.01 0.00 0.00 64.21 61.59 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 4.04 -0.99 -0.48 1.43 0.00 -1.07 -5.19 120.64 118.37 2ro5 n GLU 54 Ca 0.69 0.95 0.00 0.00 0.00 0.00 0.00 57.16 58.80 2ro5 n GLU 54 Cb 0.28 -5.07 0.00 0.00 0.00 0.00 0.00 31.44 26.65 2ro5 n GLU 54 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41