#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt8 s SER 2 N 0.00 6.37 -0.17 1.61 0.01 -1.26 -5.06 113.70 115.20 2yt8 s SER 2 Ca 0.00 0.44 -0.26 0.00 1.31 0.00 0.00 55.95 57.43 2yt8 s SER 2 Cb 0.00 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 2yt8 s SER 2 CO 0.00 -0.11 0.89 -0.44 0.41 0.00 0.00 173.24 173.99 2yt8 s SER 3 N -3.38 7.02 0.00 2.44 0.01 -1.26 -4.72 113.70 113.81 2yt8 s SER 3 Ca 0.39 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.91 2yt8 s SER 3 Cb -0.11 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2yt8 s SER 3 CO 0.30 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2yt8 n GLY 4 N 3.39 0.37 3.87 3.44 0.00 -1.26 -5.11 105.19 109.89 2yt8 n GLY 4 Ca 0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2yt8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt8 s SER 5 N -4.00 6.59 -0.20 1.61 1.04 -1.26 -5.09 113.70 112.39 2yt8 s SER 5 Ca 0.00 1.14 -0.08 0.00 0.48 0.00 0.00 55.95 57.49 2yt8 s SER 5 Cb 0.00 -2.32 0.08 0.00 0.10 0.00 0.00 66.02 63.88 2yt8 s SER 5 CO 0.00 -0.32 0.44 -0.44 0.98 0.00 0.00 173.24 173.90 2yt8 s SER 6 N -2.89 -0.43 0.00 7.02 0.01 -1.26 -4.92 113.70 111.24 2yt8 s SER 6 Ca 0.51 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2yt8 s SER 6 Cb -0.10 1.17 0.00 0.00 0.21 0.00 0.00 66.02 67.30 2yt8 s SER 6 CO 0.27 -0.22 0.96 0.61 0.41 0.00 0.00 173.24 175.27 2yt8 n GLY 7 N 4.90 -2.99 3.39 3.44 0.00 -1.26 -4.49 105.19 108.19 2yt8 n GLY 7 Ca -0.15 0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 2yt8 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt8 s VAL 8 N -2.82 3.37 -0.29 1.61 1.01 -1.26 -4.94 120.40 117.08 2yt8 s VAL 8 Ca 0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2yt8 s VAL 8 Cb 0.00 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2yt8 s VAL 8 CO 0.00 0.49 0.91 -0.89 0.00 0.00 0.00 175.10 175.61 2yt8 s THR 9 N 0.62 4.71 -0.15 3.92 2.01 -1.04 -4.98 115.64 120.73 2yt8 s THR 9 Ca -0.05 1.53 -0.06 0.00 0.31 0.00 0.00 61.69 63.42 2yt8 s THR 9 Cb -0.15 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2yt8 s THR 9 CO 0.03 -0.27 0.07 -0.89 -0.69 0.00 0.00 174.62 172.87 2yt8 s THR 10 N 3.16 4.91 0.07 -0.82 2.01 -1.26 -0.88 115.64 122.83 2yt8 s THR 10 Ca 0.38 -0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.43 2yt8 s THR 10 Cb -0.14 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 2yt8 s THR 10 CO 0.11 0.53 -0.15 0.00 -0.69 0.00 0.00 174.62 174.42 2yt8 s ALA 11 N -0.27 1.28 -0.10 7.40 0.00 -0.50 -4.97 121.76 124.61 2yt8 s ALA 11 Ca 0.09 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2yt8 s ALA 11 Cb -0.12 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2yt8 s ALA 11 CO 0.01 0.22 -0.16 0.42 0.00 0.00 0.00 175.76 176.25 2yt8 s ILE 12 N -1.12 1.53 0.21 0.00 1.01 -1.25 -0.34 121.20 121.24 2yt8 s ILE 12 Ca 0.01 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.04 2yt8 s ILE 12 Cb -0.09 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2yt8 s ILE 12 CO 0.02 0.45 0.17 -0.63 0.00 0.00 0.00 174.94 174.95 2yt8 s ILE 13 N 0.87 4.48 -0.27 2.92 -1.09 -0.64 -4.34 121.20 123.14 2yt8 s ILE 13 Ca -0.09 -1.23 0.01 0.00 -2.23 0.00 0.00 60.65 57.11 2yt8 s ILE 13 Cb -0.15 -3.35 0.07 0.00 -1.58 0.00 0.00 42.46 37.45 2yt8 s ILE 13 CO 0.00 -0.22 -0.01 -1.00 -1.23 0.00 0.00 174.94 172.48 2yt8 s HIS 14 N -1.93 2.60 -0.54 3.97 3.76 -1.25 -1.37 115.29 120.52 2yt8 s HIS 14 Ca 0.32 -2.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.20 2yt8 s HIS 14 Cb -0.09 -1.89 0.14 0.00 1.11 0.00 0.00 32.58 31.85 2yt8 s HIS 14 CO 0.24 -0.83 0.31 1.03 -0.85 0.00 0.00 174.74 174.64 2yt8 s ARG 15 N 1.32 2.20 0.39 1.40 3.00 -0.12 -4.93 118.95 122.21 2yt8 s ARG 15 Ca -0.00 -2.41 0.28 0.00 0.00 0.00 0.00 55.73 53.60 2yt8 s ARG 15 Cb -0.19 -3.53 1.17 0.00 0.00 0.00 0.00 34.95 32.40 2yt8 s ARG 15 CO -0.10 -1.12 1.84 -1.00 0.00 0.00 0.00 175.30 174.92 2yt8 h PRO 16 N 7.04 0.00 -4.37 3.54 0.13 -1.95 0.49 132.00 136.89 2yt8 h PRO 16 Ca -0.05 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.81 2yt8 h PRO 16 Cb 0.95 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.85 2yt8 h PRO 16 CO 0.69 0.00 -0.73 -1.58 -0.23 0.00 0.00 178.00 176.14 2yt8 s HIS 17 N -3.48 0.52 -0.01 1.56 2.46 -1.26 -4.86 115.29 110.22 2yt8 s HIS 17 Ca 0.03 -0.38 0.07 0.00 0.47 0.00 0.00 55.06 55.24 2yt8 s HIS 17 Cb 0.09 -0.32 -0.24 0.00 -0.13 0.00 0.00 32.58 31.98 2yt8 s HIS 17 CO 0.45 -0.08 0.78 0.00 -2.47 0.00 0.00 174.74 173.42 2yt8 h ALA 18 N 4.97 0.58 -0.19 1.58 0.00 -1.92 -3.32 119.26 120.94 2yt8 h ALA 18 Ca -0.33 -1.30 -0.09 0.00 0.00 0.00 0.00 54.91 53.19 2yt8 h ALA 18 Cb 1.20 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2yt8 h ALA 18 CO 0.43 1.42 0.12 0.54 0.00 0.00 0.00 179.25 181.77 2yt8 n ARG 19 N -3.22 1.30 -4.99 0.00 1.74 -1.26 -4.80 116.66 105.43 2yt8 n ARG 19 Ca -0.15 -0.60 -0.28 0.00 -0.77 0.00 0.00 57.85 56.05 2yt8 n ARG 19 Cb 1.03 -1.27 -0.16 0.00 -1.02 0.00 0.00 32.46 31.04 2yt8 n ARG 19 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2yt8 s GLU 20 N -0.72 1.93 1.09 5.56 0.41 -1.25 -5.13 118.70 120.59 2yt8 s GLU 20 Ca 0.11 -0.72 -0.19 0.00 -0.41 0.00 0.00 54.97 53.76 2yt8 s GLU 20 Cb 0.09 -1.71 0.07 0.00 -1.78 0.00 0.00 34.13 30.80 2yt8 s GLU 20 CO 0.02 0.33 -0.19 1.04 -0.49 0.00 0.00 175.26 175.98 2yt8 n GLN 21 N 2.93 -1.51 -0.08 1.61 1.13 -1.26 -4.99 117.38 115.20 2yt8 n GLN 21 Ca -0.17 -0.43 -0.16 0.00 -1.94 0.00 0.00 57.00 54.30 2yt8 n GLN 21 Cb 0.53 -1.56 -0.07 0.00 0.11 0.00 0.00 30.24 29.25 2yt8 n GLN 21 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2yt8 n LEU 22 N -0.88 1.80 0.00 1.08 4.77 -1.26 -5.00 117.00 117.51 2yt8 n LEU 22 Ca 0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2yt8 n LEU 22 Cb 0.60 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2yt8 n LEU 22 CO 0.46 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2yt8 n GLY 23 N 2.19 3.19 3.76 -0.72 0.00 -1.26 -3.82 105.19 108.53 2yt8 n GLY 23 Ca -0.32 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 2yt8 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2yt8 s PHE 24 N -0.15 3.70 -0.25 1.61 -0.71 -1.26 0.22 117.98 121.14 2yt8 s PHE 24 Ca 0.00 1.29 -0.09 0.00 -1.04 0.00 0.00 56.93 57.09 2yt8 s PHE 24 Cb 0.00 -2.69 -0.04 0.00 -1.21 0.00 0.00 43.02 39.08 2yt8 s PHE 24 CO 0.00 0.32 0.13 0.00 -1.34 0.00 0.00 175.22 174.33 2yt8 s VAL 26 N 1.35 4.06 -0.16 0.00 1.01 -1.26 -1.21 120.40 124.18 2yt8 s VAL 26 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2yt8 s VAL 26 Cb -0.15 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.53 2yt8 s VAL 26 CO 0.06 0.55 -0.09 -1.61 0.00 0.00 0.00 175.10 174.01 2yt8 s GLU 27 N -0.28 1.79 -1.55 2.72 0.41 0.17 -4.74 118.70 117.22 2yt8 s GLU 27 Ca 0.05 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 2yt8 s GLU 27 Cb -0.12 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.15 2yt8 s GLU 27 CO 0.02 -0.37 0.00 -0.25 -0.49 0.00 0.00 175.26 174.17 2yt8 n ASP 28 N 4.81 -4.60 0.00 -0.19 9.92 -1.26 -0.38 116.55 124.86 2yt8 n ASP 28 Ca -0.14 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2yt8 n ASP 28 Cb 0.48 -4.00 0.00 0.00 -0.64 0.00 0.00 41.12 36.97 2yt8 n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2yt8 n GLY 29 N -0.63 0.72 2.66 0.44 0.00 -1.26 -4.89 105.19 102.23 2yt8 n GLY 29 Ca -0.18 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2yt8 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt8 s ILE 30 N -2.00 0.02 0.35 -0.61 1.01 0.49 -2.06 121.20 118.41 2yt8 s ILE 30 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 2yt8 s ILE 30 Cb 0.00 -0.47 -0.11 0.00 0.01 0.00 0.00 42.46 41.89 2yt8 s ILE 30 CO 0.00 -0.06 1.47 -0.63 0.00 0.00 0.00 174.94 175.73 2yt8 s ILE 31 N 2.10 2.18 0.00 2.92 1.01 -0.95 -0.66 121.20 127.81 2yt8 s ILE 31 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2yt8 s ILE 31 Cb -0.14 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2yt8 s ILE 31 CO -0.06 0.04 0.00 0.00 0.00 0.00 0.00 174.94 174.91 2yt8 s SER 33 N -4.63 3.08 -0.03 0.00 0.01 -1.24 -4.50 113.70 106.40 2yt8 s SER 33 Ca 0.00 -0.92 -0.00 0.00 1.31 0.00 0.00 55.95 56.34 2yt8 s SER 33 Cb 0.00 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.04 2yt8 s SER 33 CO 0.00 0.01 0.01 -0.22 0.41 0.00 0.00 173.24 173.45 2yt8 s LEU 34 N -2.95 0.99 -0.74 2.44 0.20 -1.26 -0.50 118.68 116.87 2yt8 s LEU 34 Ca 0.21 -0.01 -0.26 0.00 0.69 0.00 0.00 54.13 54.76 2yt8 s LEU 34 Cb -0.06 -0.22 -0.05 0.00 -0.43 0.00 0.00 46.19 45.43 2yt8 s LEU 34 CO 0.09 -0.13 2.02 -0.22 -0.29 0.00 0.00 176.35 177.83 2yt8 s LEU 35 N 1.24 3.20 -0.15 -0.68 2.96 0.13 -4.91 118.68 120.48 2yt8 s LEU 35 Ca -0.07 -0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 2yt8 s LEU 35 Cb -0.13 -2.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.96 2yt8 s LEU 35 CO -0.02 -2.77 2.02 -0.60 -1.32 0.00 0.00 176.35 173.66 2yt8 s ARG 36 N 7.39 3.56 0.00 1.98 3.52 -1.26 -1.40 118.95 132.74 2yt8 s ARG 36 Ca 0.75 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 58.46 2yt8 s ARG 36 Cb -0.11 -4.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2yt8 s ARG 36 CO 0.11 -1.60 0.00 0.41 -0.81 0.00 0.00 175.30 173.41 2yt8 n GLY 37 N 5.18 1.57 0.00 8.12 0.00 -1.26 -5.08 105.19 113.72 2yt8 n GLY 37 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2yt8 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yt8 n GLY 38 N -0.84 0.97 0.14 -0.02 0.00 -0.49 -4.94 105.19 100.01 2yt8 n GLY 38 Ca 0.00 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 2yt8 n GLY 38 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2yt8 h ILE 39 N 0.00 0.69 0.18 -0.61 2.04 -1.82 -3.34 117.51 114.64 2yt8 h ILE 39 Ca 0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 2yt8 h ILE 39 Cb 0.00 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2yt8 h ILE 39 CO 0.00 0.87 -0.43 0.00 0.00 0.00 0.00 178.15 178.60 2yt8 h ALA 40 N 0.05 -0.96 -0.90 1.87 0.00 -1.85 0.32 119.26 117.80 2yt8 h ALA 40 Ca -0.41 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 54.63 2yt8 h ALA 40 Cb 2.01 0.77 -0.13 0.00 0.00 0.00 0.00 17.79 20.45 2yt8 h ALA 40 CO 0.09 -1.05 0.36 1.49 0.00 0.00 0.00 179.25 180.14 2yt8 h GLU 41 N -0.67 0.32 0.00 0.00 4.22 -1.77 1.14 114.58 117.82 2yt8 h GLU 41 Ca -0.02 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 2yt8 h GLU 41 Cb 0.64 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2yt8 h GLU 41 CO -0.19 0.21 -0.14 0.00 -2.18 0.00 0.00 179.01 176.72 2yt8 h ARG 42 N 0.33 0.00 0.07 1.92 3.08 -1.49 -3.23 114.38 115.06 2yt8 h ARG 42 Ca 0.57 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.52 2yt8 h ARG 42 Cb 1.14 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.20 2yt8 h ARG 42 CO -0.58 0.14 -0.45 0.78 -1.07 0.00 0.00 179.97 178.79 2yt8 h GLY 43 N 2.34 0.20 0.00 0.04 0.00 0.51 -3.49 103.07 102.68 2yt8 h GLY 43 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2yt8 h GLY 43 CO 0.02 0.44 0.00 0.61 0.00 0.00 0.00 176.54 177.60 2yt8 n GLY 44 N 1.59 1.20 3.77 4.60 0.00 0.08 -3.91 105.19 112.52 2yt8 n GLY 44 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2yt8 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt8 s ILE 45 N -1.20 3.62 -0.06 -0.61 -1.09 -1.18 -4.76 121.20 115.92 2yt8 s ILE 45 Ca 0.00 1.38 0.02 0.00 -2.23 0.00 0.00 60.65 59.82 2yt8 s ILE 45 Cb 0.00 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2yt8 s ILE 45 CO 0.00 0.14 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.61 2yt8 s ARG 46 N -2.11 1.57 0.86 2.79 1.81 -1.26 -4.76 118.95 117.85 2yt8 s ARG 46 Ca 0.53 -0.38 -0.11 0.00 -1.72 0.00 0.00 55.73 54.05 2yt8 s ARG 46 Cb -0.26 -1.32 0.11 0.00 -0.45 0.00 0.00 34.95 33.03 2yt8 s ARG 46 CO 0.33 0.03 1.09 0.14 -0.68 0.00 0.00 175.30 176.21 2yt8 s VAL 47 N 0.64 2.83 0.00 3.52 -7.23 -1.26 -3.35 120.40 115.55 2yt8 s VAL 47 Ca -0.13 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2yt8 s VAL 47 Cb -0.15 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.10 2yt8 s VAL 47 CO 0.03 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2yt8 n GLY 48 N -0.94 2.97 3.83 2.32 0.00 0.55 -4.96 105.19 108.96 2yt8 n GLY 48 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2yt8 n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yt8 s HIS 49 N -1.68 3.62 -0.09 1.61 3.76 -1.21 -4.58 115.29 116.72 2yt8 s HIS 49 Ca 0.00 1.27 -0.05 0.00 -0.15 0.00 0.00 55.06 56.13 2yt8 s HIS 49 Cb 0.00 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 31.12 2yt8 s HIS 49 CO 0.00 0.36 0.13 0.50 -0.85 0.00 0.00 174.74 174.88 2yt8 s ARG 50 N -2.01 3.37 0.05 1.40 3.52 0.17 -2.23 118.95 123.22 2yt8 s ARG 50 Ca 0.42 -0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 55.53 2yt8 s ARG 50 Cb -0.16 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2yt8 s ARG 50 CO 0.20 0.74 0.85 0.42 -0.81 0.00 0.00 175.30 176.70 2yt8 s ILE 51 N -1.09 4.71 0.00 4.11 -1.09 -0.87 -0.71 121.20 126.26 2yt8 s ILE 51 Ca 0.18 1.81 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 2yt8 s ILE 51 Cb -0.12 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2yt8 s ILE 51 CO 0.08 0.31 0.00 2.30 -1.23 0.00 0.00 174.94 176.40 2yt8 n ILE 52 N 3.05 0.00 -3.53 2.92 -5.35 -1.09 -4.23 119.36 111.14 2yt8 n ILE 52 Ca 0.00 -0.31 -0.18 0.00 -0.27 0.00 0.00 62.75 61.99 2yt8 n ILE 52 Cb 0.50 0.82 -0.06 0.00 -1.74 0.00 0.00 39.64 39.16 2yt8 n ILE 52 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2yt8 s GLU 53 N -1.25 1.04 -0.13 6.28 2.12 -1.24 -1.36 118.70 124.16 2yt8 s GLU 53 Ca 0.00 0.22 -0.09 0.00 0.36 0.00 0.00 54.97 55.46 2yt8 s GLU 53 Cb 0.00 0.49 0.04 0.00 0.26 0.00 0.00 34.13 34.92 2yt8 s GLU 53 CO 0.00 -0.33 0.33 0.96 -0.54 0.00 0.00 175.26 175.68 2yt8 s ILE 54 N -1.25 -0.02 -0.72 -3.70 -5.25 0.58 -1.75 121.20 109.09 2yt8 s ILE 54 Ca -0.11 0.07 -0.07 0.00 -0.99 0.00 0.00 60.65 59.56 2yt8 s ILE 54 Cb -0.00 -0.48 0.06 0.00 2.95 0.00 0.00 42.46 44.99 2yt8 s ILE 54 CO 0.09 0.03 0.20 0.59 -1.79 0.00 0.00 174.94 174.07 2yt8 n ASN 55 N 3.71 -1.92 -0.22 4.36 3.02 0.78 0.16 115.26 125.14 2yt8 n ASN 55 Ca -0.20 -0.05 -0.01 0.00 -0.03 0.00 0.00 54.58 54.30 2yt8 n ASN 55 Cb 0.56 -1.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.02 2yt8 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yt8 n GLY 56 N -0.76 0.50 2.82 7.41 0.00 -1.26 -5.00 105.19 108.90 2yt8 n GLY 56 Ca 0.01 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 2yt8 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yt8 s GLN 57 N -4.31 0.86 -0.05 1.61 -0.21 0.41 -5.10 119.66 112.86 2yt8 s GLN 57 Ca 0.01 -0.01 -0.29 0.00 0.02 0.00 0.00 55.36 55.08 2yt8 s GLN 57 Cb -0.00 -1.09 -0.07 0.00 1.00 0.00 0.00 33.01 32.85 2yt8 s GLN 57 CO 0.01 -0.25 2.02 -1.54 -2.12 0.00 0.00 175.29 173.40 2yt8 s SER 58 N 1.72 6.15 0.00 5.90 1.04 -1.26 -0.31 113.70 126.94 2yt8 s SER 58 Ca 0.02 2.38 0.13 0.00 0.48 0.00 0.00 55.95 58.96 2yt8 s SER 58 Cb -0.13 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 2yt8 s SER 58 CO -0.05 -1.34 0.71 1.33 0.98 0.00 0.00 173.24 174.87 2yt8 n VAL 59 N 6.25 0.00 0.22 5.02 0.24 -0.47 -4.21 118.33 125.39 2yt8 n VAL 59 Ca 0.23 -0.34 0.17 0.00 -2.04 0.00 0.00 64.34 62.35 2yt8 n VAL 59 Cb 0.42 1.13 0.72 0.00 -1.47 0.00 0.00 33.84 34.65 2yt8 n VAL 59 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 2yt8 h VAL 60 N 1.24 0.14 0.00 3.34 3.04 -1.66 -2.21 116.25 120.13 2yt8 h VAL 60 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2yt8 h VAL 60 Cb 0.42 0.58 -0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2yt8 h VAL 60 CO 0.00 0.00 -1.01 0.00 -1.01 0.00 0.00 177.57 175.55 2yt8 n ALA 61 N -2.04 2.00 -1.55 3.17 0.00 -1.26 -5.05 120.51 115.77 2yt8 n ALA 61 Ca 0.03 -0.01 -0.46 0.00 0.00 0.00 0.00 53.44 53.00 2yt8 n ALA 61 Cb 0.56 0.22 -0.02 0.00 0.00 0.00 0.00 19.45 20.21 2yt8 n ALA 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2yt8 n THR 62 N -1.95 1.83 -2.25 0.00 -1.04 -0.83 -4.90 114.28 105.13 2yt8 n THR 62 Ca -0.00 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.05 61.15 2yt8 n THR 62 Cb 0.45 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 68.15 2yt8 n THR 62 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2yt8 s PRO 63 N -1.28 4.42 0.19 -2.82 0.04 -1.26 -4.81 135.00 129.47 2yt8 s PRO 63 Ca 0.62 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.56 2yt8 s PRO 63 Cb -0.77 -3.06 0.21 0.00 0.04 0.00 0.00 34.50 30.92 2yt8 s PRO 63 CO 0.58 -0.07 1.24 1.58 0.04 0.00 0.00 177.00 180.37 2yt8 n HIS 64 N 0.84 0.06 -0.12 0.56 -0.00 -1.26 -0.85 115.22 114.46 2yt8 n HIS 64 Ca 0.00 0.98 -0.04 0.00 -0.00 0.00 0.00 57.72 58.66 2yt8 n HIS 64 Cb 0.43 -0.82 -0.03 0.00 -0.00 0.00 0.00 29.99 29.57 2yt8 n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2yt8 h ALA 65 N 1.16 -0.24 -0.30 1.57 0.00 -2.00 -1.47 119.26 117.98 2yt8 h ALA 65 Ca 0.29 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2yt8 h ALA 65 Cb 0.49 1.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2yt8 h ALA 65 CO -0.79 -0.36 -0.44 0.00 0.00 0.00 0.00 179.25 177.65 2yt8 h ARG 66 N -0.03 -0.38 -1.29 0.00 2.47 -1.36 0.11 114.38 113.90 2yt8 h ARG 66 Ca 0.05 0.03 0.47 0.00 -1.26 0.00 0.00 59.98 59.26 2yt8 h ARG 66 Cb 0.15 0.09 -0.15 0.00 -1.65 0.00 0.00 29.97 28.40 2yt8 h ARG 66 CO -0.28 -0.26 0.80 0.82 0.56 0.00 0.00 179.97 181.62 2yt8 h ILE 67 N -0.40 0.00 0.08 2.04 2.04 -0.72 0.44 117.51 120.99 2yt8 h ILE 67 Ca 0.11 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2yt8 h ILE 67 Cb 0.60 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2yt8 h ILE 67 CO -0.51 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.00 2yt8 h ILE 68 N 0.00 1.02 0.50 -0.67 1.08 0.10 -2.98 117.51 116.57 2yt8 h ILE 68 Ca 0.88 -1.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 2yt8 h ILE 68 Cb 2.71 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 38.25 2yt8 h ILE 68 CO -0.55 0.30 -0.40 -0.33 -0.69 0.00 0.00 178.15 176.49 2yt8 h GLU 69 N -0.89 -0.85 -0.13 2.37 5.08 0.39 -1.46 114.58 119.07 2yt8 h GLU 69 Ca -0.01 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2yt8 h GLU 69 Cb 0.58 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2yt8 h GLU 69 CO 0.02 -0.57 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.13 2yt8 h LEU 70 N -0.88 -0.84 -0.21 1.33 3.38 -0.48 0.24 115.31 117.86 2yt8 h LEU 70 Ca -0.05 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2yt8 h LEU 70 Cb 0.75 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2yt8 h LEU 70 CO -0.00 -0.20 -0.23 -0.07 0.09 0.00 0.00 178.44 178.03 2yt8 h LEU 71 N -0.22 -0.77 -0.84 1.67 3.38 -1.51 -0.07 115.31 116.95 2yt8 h LEU 71 Ca 0.03 0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.31 2yt8 h LEU 71 Cb 0.29 0.32 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 2yt8 h LEU 71 CO -0.24 -0.15 0.06 0.74 0.09 0.00 0.00 178.44 178.94 2yt8 h THR 72 N -0.13 0.26 -0.44 0.22 2.02 -1.04 0.84 112.91 114.63 2yt8 h THR 72 Ca 0.04 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2yt8 h THR 72 Cb 0.23 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2yt8 h THR 72 CO -0.26 0.02 0.30 -0.33 0.37 0.00 0.00 175.52 175.61 2yt8 h GLU 73 N 0.11 0.39 -6.26 6.66 5.08 0.11 -3.41 114.58 117.27 2yt8 h GLU 73 Ca 0.49 -0.02 -0.56 0.00 -1.00 0.00 0.00 59.36 58.27 2yt8 h GLU 73 Cb 0.93 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2yt8 h GLU 73 CO -0.73 0.26 1.13 0.00 -1.00 0.00 0.00 179.01 178.68 2yt8 s ALA 74 N -5.38 3.45 0.44 3.43 0.00 0.29 -5.00 121.76 118.99 2yt8 s ALA 74 Ca -0.07 0.79 0.08 0.00 0.00 0.00 0.00 51.96 52.75 2yt8 s ALA 74 Cb 0.18 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2yt8 s ALA 74 CO 0.73 -1.68 0.50 0.71 0.00 0.00 0.00 175.76 176.03 2yt8 s TYR 75 N 4.71 2.61 0.00 0.00 1.51 -1.26 -4.87 117.35 120.05 2yt8 s TYR 75 Ca 0.75 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2yt8 s TYR 75 Cb -0.31 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.28 2yt8 s TYR 75 CO 0.30 -0.36 0.00 0.41 -1.11 0.00 0.00 175.55 174.80 2yt8 n GLY 76 N -1.75 3.41 3.71 0.71 0.00 0.17 -4.47 105.19 106.97 2yt8 n GLY 76 Ca 0.06 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2yt8 n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yt8 s GLU 77 N 0.00 4.41 -0.24 1.61 2.12 -1.26 -0.95 118.70 124.39 2yt8 s GLU 77 Ca 0.00 1.82 -0.02 0.00 0.36 0.00 0.00 54.97 57.13 2yt8 s GLU 77 Cb 0.00 -3.35 0.08 0.00 0.26 0.00 0.00 34.13 31.12 2yt8 s GLU 77 CO 0.00 -0.30 0.06 0.08 -0.54 0.00 0.00 175.26 174.56 2yt8 s VAL 78 N 1.15 0.67 -0.33 3.70 1.01 -0.47 -4.98 120.40 121.15 2yt8 s VAL 78 Ca 0.60 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2yt8 s VAL 78 Cb -0.30 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2yt8 s VAL 78 CO 0.29 -0.40 1.23 -1.00 0.00 0.00 0.00 175.10 175.21 2yt8 s HIS 79 N 1.76 2.81 -0.28 5.22 3.76 -1.26 -1.62 115.29 125.67 2yt8 s HIS 79 Ca 0.03 0.93 -0.00 0.00 -0.15 0.00 0.00 55.06 55.87 2yt8 s HIS 79 Cb -0.17 -3.94 0.05 0.00 1.11 0.00 0.00 32.58 29.63 2yt8 s HIS 79 CO -0.16 -1.42 -0.04 0.42 -0.85 0.00 0.00 174.74 172.68 2yt8 s ILE 80 N 4.25 2.70 -0.53 0.60 1.01 0.54 -0.16 121.20 129.61 2yt8 s ILE 80 Ca 0.53 -1.43 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 2yt8 s ILE 80 Cb -0.14 -2.54 0.04 0.00 0.01 0.00 0.00 42.46 39.82 2yt8 s ILE 80 CO 0.23 -0.05 0.97 -0.75 0.00 0.00 0.00 174.94 175.34 2yt8 s LYS 81 N 1.21 3.40 0.05 2.79 2.20 -0.72 -1.41 119.74 127.26 2yt8 s LYS 81 Ca -0.06 -0.10 -0.07 0.00 -0.36 0.00 0.00 55.97 55.39 2yt8 s LYS 81 Cb -0.19 -4.02 -0.05 0.00 -1.51 0.00 0.00 37.83 32.06 2yt8 s LYS 81 CO -0.03 -1.45 0.31 0.95 -0.36 0.00 0.00 175.35 174.78 2yt8 s THR 82 N 4.04 5.23 -0.18 3.43 -4.23 -0.05 -2.66 115.64 121.21 2yt8 s THR 82 Ca 0.34 0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 60.88 2yt8 s THR 82 Cb -0.11 -3.60 0.05 0.00 1.34 0.00 0.00 72.50 70.18 2yt8 s THR 82 CO 0.22 0.29 0.48 -0.32 -0.54 0.00 0.00 174.62 174.75 2yt8 s MET 83 N -1.95 0.57 0.20 3.99 1.75 0.11 -2.48 119.30 121.49 2yt8 s MET 83 Ca 0.31 0.67 -0.30 0.00 -1.25 0.00 0.00 55.69 55.12 2yt8 s MET 83 Cb -0.13 0.28 -0.09 0.00 2.84 0.00 0.00 34.83 37.73 2yt8 s MET 83 CO 0.18 -0.07 1.30 -1.25 -0.65 0.00 0.00 175.02 174.54 2yt8 s PRO 84 N 0.24 4.39 0.26 4.11 0.04 -1.26 0.41 135.00 143.20 2yt8 s PRO 84 Ca -0.00 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2yt8 s PRO 84 Cb -0.03 -3.19 0.41 0.00 0.04 0.00 0.00 34.50 31.72 2yt8 s PRO 84 CO 0.01 -0.24 1.88 0.00 0.04 0.00 0.00 177.00 178.68 2yt8 h ALA 85 N 5.30 1.38 0.32 8.56 0.00 -1.91 -2.16 119.26 130.76 2yt8 h ALA 85 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2yt8 h ALA 85 Cb 1.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2yt8 h ALA 85 CO 0.77 0.42 -0.35 0.00 0.00 0.00 0.00 179.25 180.08 2yt8 h ALA 86 N 1.45 -1.01 0.04 0.00 0.00 -1.95 -0.32 119.26 117.47 2yt8 h ALA 86 Ca 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2yt8 h ALA 86 Cb 0.18 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2yt8 h ALA 86 CO -0.18 -1.04 -0.06 1.15 0.00 0.00 0.00 179.25 179.12 2yt8 h THR 87 N -0.68 0.00 -0.89 0.00 2.02 -1.93 0.15 112.91 111.58 2yt8 h THR 87 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 2yt8 h THR 87 Cb 0.60 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.86 2yt8 h THR 87 CO -0.06 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.50 2yt8 n TYR 88 N -2.67 0.07 -0.36 3.16 9.36 -0.82 0.17 117.16 126.06 2yt8 n TYR 88 Ca -0.01 1.10 0.02 0.00 3.32 0.00 0.00 57.90 62.32 2yt8 n TYR 88 Cb 0.05 -0.86 0.16 0.00 -0.63 0.00 0.00 39.34 38.06 2yt8 n TYR 88 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2yt8 h ARG 89 N 0.00 1.13 0.00 2.98 2.47 -0.83 -0.21 114.38 119.93 2yt8 h ARG 89 Ca 0.33 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.92 2yt8 h ARG 89 Cb 0.55 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2yt8 h ARG 89 CO -0.89 0.75 -0.29 -0.07 0.56 0.00 0.00 179.97 180.03 2yt8 h LEU 90 N 1.17 0.00 -0.00 3.04 3.38 0.38 -1.44 115.31 121.84 2yt8 h LEU 90 Ca 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 2yt8 h LEU 90 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2yt8 h LEU 90 CO -0.16 0.29 -0.20 -0.07 0.09 0.00 0.00 178.44 178.39 2yt8 h LEU 91 N 0.00 0.18 -0.14 1.67 3.38 0.10 -3.21 115.31 117.29 2yt8 h LEU 91 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2yt8 h LEU 91 Cb 0.65 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2yt8 h LEU 91 CO 0.04 0.93 0.00 0.35 0.09 0.00 0.00 178.44 179.85 2yt8 n THR 92 N -4.55 0.71 -3.41 0.22 -2.24 -0.41 -4.05 114.28 100.55 2yt8 n THR 92 Ca -0.10 0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.46 2yt8 n THR 92 Cb 0.48 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.78 2yt8 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt8 n GLY 93 N 0.45 4.55 0.05 3.38 0.00 -0.55 -5.09 105.19 107.98 2yt8 n GLY 93 Ca 0.04 -2.65 0.01 0.00 0.00 0.00 0.00 46.02 43.41 2yt8 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93