#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh s ARG 92 N 0.00 0.63 0.87 -0.14 0.52 -1.26 -5.16 118.95 114.41 3dbh s ARG 92 Ca 0.00 -1.03 -0.11 0.00 -0.52 0.00 0.00 55.73 54.07 3dbh s ARG 92 Cb 0.00 -0.12 0.12 0.00 0.52 0.00 0.00 34.95 35.46 3dbh s ARG 92 CO 0.00 -0.02 1.10 0.00 0.02 0.00 0.00 175.30 176.40 3dbh s ALA 93 N -2.65 1.64 0.07 2.13 0.00 -1.26 -5.06 121.76 116.64 3dbh s ALA 93 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 3dbh s ALA 93 Cb -0.01 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3dbh s ALA 93 CO -0.03 -2.31 0.20 -1.54 0.00 0.00 0.00 175.76 172.08 3dbh s SER 94 N -3.25 0.07 -0.15 0.00 1.04 -1.26 -5.13 113.70 105.02 3dbh s SER 94 Ca 0.63 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.56 3dbh s SER 94 Cb -0.19 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.28 3dbh s SER 94 CO 0.57 -0.67 -0.20 -0.69 0.98 0.00 0.00 173.24 173.24 3dbh s VAL 95 N -3.36 1.95 -1.11 5.02 1.01 -1.26 -4.85 120.40 117.80 3dbh s VAL 95 Ca 0.01 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 3dbh s VAL 95 Cb 0.02 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.68 3dbh s VAL 95 CO -0.08 0.52 0.70 0.61 0.00 0.00 0.00 175.10 176.85 3dbh n GLY 96 N 4.36 -0.98 3.87 4.51 0.00 -1.26 -4.96 105.19 110.74 3dbh n GLY 96 Ca -0.20 0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3dbh n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dbh s SER 97 N -3.40 6.45 0.25 1.61 0.15 -1.26 -4.93 113.70 112.57 3dbh s SER 97 Ca 0.39 0.54 0.22 0.00 0.70 0.00 0.00 55.95 57.80 3dbh s SER 97 Cb -0.19 -2.10 0.97 0.00 -1.71 0.00 0.00 66.02 62.99 3dbh s SER 97 CO 0.92 0.38 1.67 0.61 1.20 0.00 0.00 173.24 178.02 3dbh n GLY 98 N 2.03 -1.16 1.10 9.45 0.00 -1.26 -4.98 105.19 110.36 3dbh n GLY 98 Ca -0.19 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.07 3dbh n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbh n GLY 99 N -0.30 -2.87 3.92 -0.02 0.00 -1.26 -4.77 105.19 99.88 3dbh n GLY 99 Ca 0.01 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 3dbh n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dbh s SER 100 N -6.59 6.16 0.30 1.61 0.01 -1.26 -4.44 113.70 109.48 3dbh s SER 100 Ca 0.00 0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.38 3dbh s SER 100 Cb 0.00 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 3dbh s SER 100 CO 0.00 0.04 0.13 0.00 0.41 0.00 0.00 173.24 173.82 3dbh s MET 101 N -3.30 1.56 -0.10 12.44 0.23 -0.36 -5.01 119.30 124.76 3dbh s MET 101 Ca 0.34 -1.88 -0.02 0.00 -1.03 0.00 0.00 55.69 53.10 3dbh s MET 101 Cb -0.11 -0.21 0.04 0.00 -1.53 0.00 0.00 34.83 33.02 3dbh s MET 101 CO 0.27 -0.39 0.01 -0.48 -2.03 0.00 0.00 175.02 172.41 3dbh s LEU 102 N -3.37 0.67 0.47 0.18 2.34 -1.26 -2.09 118.68 115.61 3dbh s LEU 102 Ca 0.36 -0.24 0.08 0.00 0.06 0.00 0.00 54.13 54.39 3dbh s LEU 102 Cb 0.06 -0.45 0.03 0.00 -0.56 0.00 0.00 46.19 45.27 3dbh s LEU 102 CO 0.16 -0.22 0.62 0.27 -1.06 0.00 0.00 176.35 176.12 3dbh s ILE 103 N 1.97 2.70 -0.10 1.48 -4.36 -0.60 -4.49 121.20 117.80 3dbh s ILE 103 Ca 0.04 -1.03 0.03 0.00 -0.26 0.00 0.00 60.65 59.42 3dbh s ILE 103 Cb -0.13 -2.73 0.01 0.00 1.25 0.00 0.00 42.46 40.85 3dbh s ILE 103 CO -0.06 0.00 -0.19 -0.54 0.24 0.00 0.00 174.94 174.39 3dbh s LYS 104 N -4.43 2.52 -0.13 0.37 1.02 0.07 -0.87 119.74 118.29 3dbh s LYS 104 Ca 0.56 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 3dbh s LYS 104 Cb -0.08 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 3dbh s LYS 104 CO 0.34 0.06 -0.08 0.54 -0.92 0.00 0.00 175.35 175.29 3dbh s VAL 105 N 0.64 3.53 -0.15 3.17 0.11 -0.50 0.12 120.40 127.32 3dbh s VAL 105 Ca -0.13 -0.50 -0.18 0.00 -2.93 0.00 0.00 61.98 58.23 3dbh s VAL 105 Cb -0.16 -2.50 -0.04 0.00 -1.53 0.00 0.00 36.38 32.15 3dbh s VAL 105 CO 0.04 0.53 0.49 -0.75 -3.33 0.00 0.00 175.10 172.08 3dbh s LYS 106 N 0.09 4.28 0.59 1.54 2.20 0.13 -1.70 119.74 126.87 3dbh s LYS 106 Ca -0.03 0.43 -0.16 0.00 -0.36 0.00 0.00 55.97 55.86 3dbh s LYS 106 Cb -0.14 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3dbh s LYS 106 CO 0.04 0.03 1.06 0.99 -0.36 0.00 0.00 175.35 177.10 3dbh s THR 107 N 1.06 3.75 -1.92 3.43 2.01 0.28 -1.40 115.64 122.85 3dbh s THR 107 Ca 0.25 0.85 0.00 0.00 0.31 0.00 0.00 61.69 63.10 3dbh s THR 107 Cb -0.15 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3dbh s THR 107 CO 0.10 -0.47 0.32 -0.11 -0.69 0.00 0.00 174.62 173.77 3dbh n LEU 108 N -1.98 0.00 -0.04 4.42 7.94 -1.26 0.72 117.00 126.80 3dbh n LEU 108 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 3dbh n LEU 108 Cb 0.53 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.48 3dbh n LEU 108 CO 0.47 0.00 0.33 0.35 -1.11 0.00 0.00 177.39 177.43 3dbh n THR 109 N -0.81 0.27 -0.01 1.96 -2.24 -1.26 -4.97 114.28 107.21 3dbh n THR 109 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3dbh n THR 109 Cb 0.00 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 3dbh n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbh n GLY 110 N -0.08 0.79 3.74 3.38 0.00 0.22 -5.03 105.19 108.22 3dbh n GLY 110 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3dbh n GLY 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dbh s LYS 111 N -0.73 4.51 -0.18 1.61 2.20 -1.25 -4.67 119.74 121.23 3dbh s LYS 111 Ca 0.00 1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 57.44 3dbh s LYS 111 Cb 0.00 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 3dbh s LYS 111 CO 0.00 -0.05 -0.05 -2.00 -0.36 0.00 0.00 175.35 172.90 3dbh s GLU 112 N -0.40 3.54 0.16 4.03 2.12 -1.26 0.99 118.70 127.88 3dbh s GLU 112 Ca 0.52 -0.57 0.09 0.00 0.36 0.00 0.00 54.97 55.36 3dbh s GLU 112 Cb -0.32 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3dbh s GLU 112 CO 0.37 0.08 -0.10 0.96 -0.54 0.00 0.00 175.26 176.03 3dbh s ILE 113 N 0.78 3.20 -0.09 -3.70 -4.36 -0.69 -4.98 121.20 111.36 3dbh s ILE 113 Ca -0.02 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 3dbh s ILE 113 Cb -0.15 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 3dbh s ILE 113 CO 0.02 -0.06 -0.08 -0.70 0.24 0.00 0.00 174.94 174.36 3dbh s GLU 114 N -2.67 2.93 0.15 0.37 2.12 -1.26 -1.41 118.70 118.93 3dbh s GLU 114 Ca 0.24 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 55.02 3dbh s GLU 114 Cb -0.09 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.64 3dbh s GLU 114 CO 0.15 0.54 -0.07 0.96 -0.54 0.00 0.00 175.26 176.29 3dbh s ILE 115 N -0.47 1.02 -0.26 -3.70 -4.36 -0.05 -5.00 121.20 108.38 3dbh s ILE 115 Ca 0.07 -2.03 -0.10 0.00 -0.26 0.00 0.00 60.65 58.33 3dbh s ILE 115 Cb -0.12 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 3dbh s ILE 115 CO 0.02 -0.69 0.15 -1.81 0.24 0.00 0.00 174.94 172.85 3dbh s ASP 116 N -3.16 5.83 0.11 4.36 1.01 -1.26 -1.56 116.67 122.00 3dbh s ASP 116 Ca 0.18 -0.02 -0.03 0.00 0.71 0.00 0.00 52.55 53.39 3dbh s ASP 116 Cb 0.04 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 3dbh s ASP 116 CO 0.01 -0.01 0.07 -0.63 0.21 0.00 0.00 175.17 174.82 3dbh s ILE 117 N 1.50 0.14 0.01 0.77 1.01 -0.89 -5.02 121.20 118.72 3dbh s ILE 117 Ca 0.07 -1.75 0.05 0.00 0.00 0.00 0.00 60.65 59.01 3dbh s ILE 117 Cb -0.15 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3dbh s ILE 117 CO 0.08 -0.63 -0.14 -1.83 0.00 0.00 0.00 174.94 172.42 3dbh s GLU 118 N -3.98 1.04 0.17 2.79 -1.05 -1.26 -1.22 118.70 115.18 3dbh s GLU 118 Ca 0.16 -0.60 -0.07 0.00 -0.15 0.00 0.00 54.97 54.31 3dbh s GLU 118 Cb 0.07 -1.03 0.26 0.00 -0.44 0.00 0.00 34.13 32.99 3dbh s GLU 118 CO -0.03 0.27 0.99 -2.30 0.95 0.00 0.00 175.26 175.14 3dbh n PRO 119 N 2.39 -0.08 0.15 -4.83 -0.02 -1.26 0.12 135.00 131.47 3dbh n PRO 119 Ca -0.16 0.99 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 3dbh n PRO 119 Cb 0.55 -1.47 0.55 0.00 -0.02 0.00 0.00 33.50 33.10 3dbh n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dbh n THR 120 N -5.01 0.97 -1.88 3.45 5.66 -1.26 -2.54 114.28 113.68 3dbh n THR 120 Ca 0.09 0.54 -0.42 0.00 -3.05 0.00 0.00 64.05 61.22 3dbh n THR 120 Cb 0.30 -1.52 -0.03 0.00 -1.55 0.00 0.00 70.33 67.53 3dbh n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3dbh s ASP 121 N -4.10 6.53 0.61 1.09 -0.00 0.32 -4.84 116.67 116.28 3dbh s ASP 121 Ca 0.00 2.69 -0.16 0.00 -0.00 0.00 0.00 52.55 55.08 3dbh s ASP 121 Cb 0.07 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.37 3dbh s ASP 121 CO 0.27 -0.87 1.08 -0.54 -0.00 0.00 0.00 175.17 175.11 3dbh s LYS 122 N 1.17 3.15 0.36 8.23 1.02 -1.26 -1.45 119.74 130.95 3dbh s LYS 122 Ca 0.71 1.32 0.06 0.00 0.02 0.00 0.00 55.97 58.08 3dbh s LYS 122 Cb -0.45 -2.00 0.73 0.00 -0.52 0.00 0.00 37.83 35.58 3dbh s LYS 122 CO 0.31 -0.96 1.95 0.28 -0.92 0.00 0.00 175.35 176.01 3dbh h VAL 123 N 0.41 1.01 -0.93 3.17 2.07 -0.70 -1.09 116.25 120.18 3dbh h VAL 123 Ca -0.47 -0.27 0.24 0.00 0.82 0.00 0.00 66.70 67.02 3dbh h VAL 123 Cb 1.23 0.16 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 3dbh h VAL 123 CO 0.56 0.14 0.44 -0.08 0.02 0.00 0.00 177.57 178.65 3dbh h GLU 124 N 0.78 0.39 0.00 1.57 4.81 -1.49 0.21 114.58 120.85 3dbh h GLU 124 Ca 0.33 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 3dbh h GLU 124 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3dbh h GLU 124 CO -0.12 0.26 -0.87 -0.09 -0.73 0.00 0.00 179.01 177.46 3dbh h ARG 125 N 0.40 0.03 -0.59 1.92 2.43 -1.50 -2.93 114.38 114.14 3dbh h ARG 125 Ca 0.60 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.74 3dbh h ARG 125 Cb 1.18 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 3dbh h ARG 125 CO -0.54 0.88 0.39 0.82 -1.51 0.00 0.00 179.97 180.00 3dbh h ILE 126 N 0.01 1.15 -0.05 1.20 2.04 -0.41 -0.95 117.51 120.50 3dbh h ILE 126 Ca -0.02 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 3dbh h ILE 126 Cb 1.53 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3dbh h ILE 126 CO 0.12 0.15 -0.48 0.11 0.00 0.00 0.00 178.15 178.04 3dbh h LYS 127 N 0.80 0.14 -0.44 2.37 1.57 -1.17 -2.81 116.57 117.03 3dbh h LYS 127 Ca 0.22 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 3dbh h LYS 127 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3dbh h LYS 127 CO -0.05 0.59 -0.11 0.93 -0.57 0.00 0.00 179.45 180.24 3dbh h GLU 128 N 0.11 0.85 -0.74 3.15 5.08 -1.05 -1.28 114.58 120.70 3dbh h GLU 128 Ca 0.00 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3dbh h GLU 128 Cb 0.89 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 3dbh h GLU 128 CO 0.07 0.96 0.49 0.00 -1.00 0.00 0.00 179.01 179.53 3dbh h ARG 129 N 0.68 0.88 -0.13 2.33 2.47 -1.19 0.14 114.38 119.56 3dbh h ARG 129 Ca 0.11 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 3dbh h ARG 129 Cb 0.65 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 3dbh h ARG 129 CO 0.04 0.58 -0.10 0.28 0.56 0.00 0.00 179.97 181.34 3dbh h VAL 130 N 0.91 1.34 -0.78 2.04 2.07 -1.24 -2.72 116.25 117.87 3dbh h VAL 130 Ca 0.29 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 3dbh h VAL 130 Cb 0.03 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3dbh h VAL 130 CO -0.08 0.35 0.40 -0.08 0.02 0.00 0.00 177.57 178.17 3dbh h GLU 131 N -0.07 1.11 -0.01 1.57 4.81 -0.78 0.16 114.58 121.36 3dbh h GLU 131 Ca 0.02 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3dbh h GLU 131 Cb 0.59 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3dbh h GLU 131 CO 0.03 0.84 0.02 1.49 -0.73 0.00 0.00 179.01 180.66 3dbh h GLU 132 N 1.09 0.00 0.00 1.92 4.81 -0.64 0.37 114.58 122.13 3dbh h GLU 132 Ca 0.27 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.14 3dbh h GLU 132 Cb 0.08 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 3dbh h GLU 132 CO -0.04 0.00 -2.35 1.63 -0.73 0.00 0.00 179.01 177.52 3dbh n LYS 133 N -3.69 0.59 -0.01 1.92 5.02 -0.77 -4.75 118.16 116.47 3dbh n LYS 133 Ca -0.03 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.49 3dbh n LYS 133 Cb 0.10 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 3dbh n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbh n GLU 134 N -3.21 0.57 -0.16 1.97 -0.58 0.49 -5.00 120.64 114.73 3dbh n GLU 134 Ca -0.42 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.17 3dbh n GLU 134 Cb 0.95 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 3dbh n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbh n GLY 135 N 1.49 0.91 3.62 0.62 0.00 0.13 -5.01 105.19 106.96 3dbh n GLY 135 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3dbh n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbh s ILE 136 N -2.53 3.37 0.28 -0.61 1.01 -1.26 -4.93 121.20 116.53 3dbh s ILE 136 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 3dbh s ILE 136 Cb 0.00 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 3dbh s ILE 136 CO 0.00 -0.21 1.60 -2.65 0.00 0.00 0.00 174.94 173.68 3dbh n PRO 137 N 8.10 2.66 -0.19 2.79 -0.02 -1.26 -3.96 135.00 143.12 3dbh n PRO 137 Ca 0.23 0.95 0.13 0.00 -2.02 0.00 0.00 63.50 62.78 3dbh n PRO 137 Cb 0.45 -2.73 0.44 0.00 -0.02 0.00 0.00 33.50 31.64 3dbh n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dbh h PRO 138 N 5.03 0.53 -0.94 0.52 0.11 -1.92 -2.11 132.00 133.22 3dbh h PRO 138 Ca -0.46 -0.03 0.35 0.00 0.11 0.00 0.00 66.00 65.97 3dbh h PRO 138 Cb 1.23 -0.12 -0.17 0.00 0.11 0.00 0.00 31.00 32.04 3dbh h PRO 138 CO 0.81 0.35 0.34 1.04 -0.21 0.00 0.00 178.00 180.34 3dbh n GLN 139 N -4.50 -0.06 -0.30 1.05 1.13 -1.26 -0.31 117.38 113.13 3dbh n GLN 139 Ca 0.14 1.34 0.07 0.00 -1.94 0.00 0.00 57.00 56.61 3dbh n GLN 139 Cb 0.45 -2.31 0.21 0.00 0.11 0.00 0.00 30.24 28.69 3dbh n GLN 139 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dbh n GLN 140 N -5.23 2.96 -3.01 -1.09 10.64 -0.80 -4.97 117.38 115.89 3dbh n GLN 140 Ca 0.31 -2.37 -0.40 0.00 -1.83 0.00 0.00 57.00 52.72 3dbh n GLN 140 Cb 1.05 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.89 3dbh n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dbh s GLN 141 N -1.60 4.45 -0.31 2.61 -0.21 0.57 -4.99 119.66 120.19 3dbh s GLN 141 Ca 0.32 0.94 0.00 0.00 0.02 0.00 0.00 55.36 56.64 3dbh s GLN 141 Cb 0.21 -3.44 0.10 0.00 1.00 0.00 0.00 33.01 30.87 3dbh s GLN 141 CO 0.15 0.08 0.08 1.03 -2.12 0.00 0.00 175.29 174.51 3dbh s ARG 142 N 0.72 0.92 0.15 2.91 1.81 -1.26 -5.02 118.95 119.18 3dbh s ARG 142 Ca 0.39 -1.22 -0.17 0.00 -1.72 0.00 0.00 55.73 53.01 3dbh s ARG 142 Cb -0.18 -2.28 -0.07 0.00 -0.45 0.00 0.00 34.95 31.96 3dbh s ARG 142 CO 0.19 -0.95 0.61 -0.51 -0.68 0.00 0.00 175.30 173.96 3dbh s LEU 143 N 1.46 4.39 -0.11 2.53 1.43 -1.26 0.18 118.68 127.31 3dbh s LEU 143 Ca 0.09 1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 54.39 3dbh s LEU 143 Cb -0.18 -3.26 0.04 0.00 0.03 0.00 0.00 46.19 42.83 3dbh s LEU 143 CO -0.20 0.13 0.05 -0.63 0.23 0.00 0.00 176.35 175.93 3dbh s ILE 144 N -1.38 0.14 -0.34 -0.59 1.01 0.11 -2.88 121.20 117.27 3dbh s ILE 144 Ca 0.37 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 3dbh s ILE 144 Cb -0.17 -0.52 0.04 0.00 0.01 0.00 0.00 42.46 41.82 3dbh s ILE 144 CO 0.20 0.02 0.10 -0.47 0.00 0.00 0.00 174.94 174.79 3dbh s TYR 145 N 2.05 3.25 -0.40 3.97 5.04 -0.99 -1.54 117.35 128.72 3dbh s TYR 145 Ca 0.03 -1.41 -0.32 0.00 -2.44 0.00 0.00 57.07 52.93 3dbh s TYR 145 Cb -0.14 -2.27 0.05 0.00 0.35 0.00 0.00 41.96 39.95 3dbh s TYR 145 CO -0.06 -0.72 0.59 -1.13 -1.34 0.00 0.00 175.55 172.88 3dbh n SER 146 N 4.81 -5.96 0.00 4.32 3.41 -1.26 -2.64 113.62 116.30 3dbh n SER 146 Ca -0.13 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3dbh n SER 146 Cb 0.45 -2.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.21 3dbh n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbh n GLY 147 N -0.04 0.00 3.75 5.00 0.00 -1.26 -4.88 105.19 107.75 3dbh n GLY 147 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 3dbh n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh s LYS 148 N 0.00 4.51 -0.45 1.61 -0.14 -1.08 -5.02 119.74 119.17 3dbh s LYS 148 Ca 0.00 1.09 -0.13 0.00 -1.36 0.00 0.00 55.97 55.56 3dbh s LYS 148 Cb 0.00 -3.34 0.07 0.00 -1.68 0.00 0.00 37.83 32.88 3dbh s LYS 148 CO 0.00 0.35 0.34 1.14 -0.76 0.00 0.00 175.35 176.43 3dbh s GLN 149 N -0.32 2.86 -0.27 1.68 -2.07 -1.26 -2.36 119.66 117.92 3dbh s GLN 149 Ca 0.38 -1.35 -0.38 0.00 -1.82 0.00 0.00 55.36 52.19 3dbh s GLN 149 Cb -0.21 -4.00 -0.14 0.00 -1.09 0.00 0.00 33.01 27.57 3dbh s GLN 149 CO 0.24 -0.97 1.91 -1.33 -1.32 0.00 0.00 175.29 173.81 3dbh n MET 150 N 5.11 1.29 -2.49 9.60 2.81 -1.14 -4.97 117.12 127.32 3dbh n MET 150 Ca -0.12 0.44 -0.40 0.00 -1.81 0.00 0.00 57.70 55.81 3dbh n MET 150 Cb 0.44 -2.28 -0.04 0.00 -0.71 0.00 0.00 33.22 30.62 3dbh n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3dbh s ASN 151 N 4.79 7.29 0.39 7.83 3.84 -1.26 -4.78 114.94 133.04 3dbh s ASN 151 Ca 1.01 2.23 0.12 0.00 0.21 0.00 0.00 52.86 56.44 3dbh s ASN 151 Cb -0.96 -2.62 0.93 0.00 -0.55 0.00 0.00 41.25 38.05 3dbh s ASN 151 CO 0.59 -0.13 1.90 0.44 -2.79 0.00 0.00 177.10 177.10 3dbh h ASP 152 N 3.98 0.52 1.58 -4.21 3.32 -1.93 -2.79 116.42 116.89 3dbh h ASP 152 Ca -0.46 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3dbh h ASP 152 Cb 1.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3dbh h ASP 152 CO 0.68 0.27 -0.34 -0.08 -1.72 0.00 0.00 179.24 178.04 3dbh h GLU 153 N 0.56 0.00 -7.64 3.56 4.57 -1.96 -1.34 114.58 112.33 3dbh h GLU 153 Ca 0.41 0.00 -0.45 0.00 -1.18 0.00 0.00 59.36 58.13 3dbh h GLU 153 Cb 0.78 0.00 0.13 0.00 -0.16 0.00 0.00 28.75 29.50 3dbh h GLU 153 CO -0.16 0.00 0.36 0.15 -1.18 0.00 0.00 179.01 178.18 3dbh s LYS 154 N -3.24 1.12 0.36 1.92 1.02 -1.05 -4.80 119.74 115.07 3dbh s LYS 154 Ca 0.05 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 55.69 3dbh s LYS 154 Cb 0.08 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.36 3dbh s LYS 154 CO 0.70 -2.05 -0.00 0.95 -0.92 0.00 0.00 175.35 174.03 3dbh s THR 155 N -3.67 2.40 0.49 2.17 -4.23 -1.26 -0.38 115.64 111.16 3dbh s THR 155 Ca 0.70 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 59.41 3dbh s THR 155 Cb -0.06 -2.80 0.38 0.00 1.34 0.00 0.00 72.50 71.36 3dbh s THR 155 CO 0.50 -0.15 1.97 0.00 -0.54 0.00 0.00 174.62 176.40 3dbh h ALA 156 N 1.83 2.35 -0.71 3.99 0.00 -1.25 0.09 119.26 125.56 3dbh h ALA 156 Ca -0.43 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 3dbh h ALA 156 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3dbh h ALA 156 CO 0.70 -0.51 0.21 0.00 0.00 0.00 0.00 179.25 179.65 3dbh h ALA 157 N 1.71 0.93 0.00 0.00 0.00 -1.76 -2.19 119.26 117.95 3dbh h ALA 157 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dbh h ALA 157 Cb 0.92 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dbh h ALA 157 CO -0.04 0.63 0.00 -0.44 0.00 0.00 0.00 179.25 179.40 3dbh h ASP 158 N 1.06 0.00 -0.23 0.00 5.19 -1.28 -1.77 116.42 119.38 3dbh h ASP 158 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 3dbh h ASP 158 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 3dbh h ASP 158 CO -0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 3dbh n TYR 159 N -2.80 0.30 -3.39 4.55 4.02 -0.86 -5.00 117.16 113.98 3dbh n TYR 159 Ca -0.01 -0.28 -0.20 0.00 -0.01 0.00 0.00 57.90 57.40 3dbh n TYR 159 Cb 0.14 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.51 3dbh n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dbh n LYS 160 N 0.71 -1.89 -4.13 -0.72 5.02 -0.67 -4.99 118.16 111.50 3dbh n LYS 160 Ca 0.11 0.75 -0.34 0.00 -2.02 0.00 0.00 58.31 56.81 3dbh n LYS 160 Cb 0.40 -5.26 -0.11 0.00 -0.02 0.00 0.00 35.03 30.04 3dbh n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dbh s ILE 161 N -3.40 4.37 0.35 -0.18 1.01 -1.05 -5.05 121.20 117.25 3dbh s ILE 161 Ca 0.45 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.96 3dbh s ILE 161 Cb -0.09 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 3dbh s ILE 161 CO 0.78 0.46 0.07 -0.76 0.00 0.00 0.00 174.94 175.49 3dbh s LEU 162 N 0.51 2.16 0.15 2.97 1.43 -1.26 -4.82 118.68 119.81 3dbh s LEU 162 Ca 0.01 -1.44 0.04 0.00 -1.03 0.00 0.00 54.13 51.71 3dbh s LEU 162 Cb -0.13 -0.35 0.43 0.00 0.03 0.00 0.00 46.19 46.16 3dbh s LEU 162 CO 0.02 -0.67 0.71 0.61 0.23 0.00 0.00 176.35 177.25 3dbh n GLY 163 N -0.74 -0.53 0.10 -3.19 0.00 -1.26 0.64 105.19 100.21 3dbh n GLY 163 Ca -0.03 0.42 0.12 0.00 0.00 0.00 0.00 46.02 46.53 3dbh n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dbh h GLY 164 N 0.00 0.00 -4.45 -0.02 0.00 -1.97 -3.34 103.07 93.29 3dbh h GLY 164 Ca 0.31 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.01 3dbh h GLY 164 CO -0.40 0.00 -0.30 1.44 0.00 0.00 0.00 176.54 177.27 3dbh n SER 165 N -2.34 -0.42 -3.90 0.19 7.64 0.21 -4.68 113.62 110.32 3dbh n SER 165 Ca 0.04 1.06 -0.30 0.00 1.01 0.00 0.00 58.87 60.67 3dbh n SER 165 Cb 0.46 -1.11 -0.15 0.00 -1.01 0.00 0.00 64.21 62.40 3dbh n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dbh s VAL 166 N -1.21 1.50 0.22 0.44 1.01 -1.24 -0.75 120.40 120.36 3dbh s VAL 166 Ca 0.62 -1.50 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 3dbh s VAL 166 Cb -0.73 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 3dbh s VAL 166 CO 0.58 -0.36 0.63 -0.76 0.00 0.00 0.00 175.10 175.19 3dbh s LEU 167 N 1.35 4.25 -0.08 3.92 1.43 0.12 -4.81 118.68 124.86 3dbh s LEU 167 Ca 0.02 1.17 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 3dbh s LEU 167 Cb -0.18 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 3dbh s LEU 167 CO -0.11 -0.01 -0.15 -1.00 0.23 0.00 0.00 176.35 175.30 3dbh s HIS 168 N -1.66 2.71 -0.11 0.29 3.76 -0.59 0.20 115.29 119.89 3dbh s HIS 168 Ca 0.44 -0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 54.73 3dbh s HIS 168 Cb -0.14 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 3dbh s HIS 168 CO 0.20 -0.00 0.70 -0.51 -0.85 0.00 0.00 174.74 174.28 3dbh s LEU 169 N -0.28 4.26 0.15 0.89 1.43 -0.49 0.04 118.68 124.67 3dbh s LEU 169 Ca 0.02 1.11 0.05 0.00 -1.03 0.00 0.00 54.13 54.28 3dbh s LEU 169 Cb -0.13 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 3dbh s LEU 169 CO 0.03 -0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 175.61 3dbh s VAL 170 N 1.25 1.26 0.07 -1.59 1.01 0.13 -4.38 120.40 118.15 3dbh s VAL 170 Ca 0.36 -2.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.19 3dbh s VAL 170 Cb -0.17 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 3dbh s VAL 170 CO 0.15 -0.71 0.17 -0.22 0.00 0.00 0.00 175.10 174.50 3dbh s LEU 171 N -3.15 1.51 -0.05 3.92 2.96 -1.26 -4.01 118.68 118.61 3dbh s LEU 171 Ca 0.17 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 3dbh s LEU 171 Cb 0.02 0.93 0.00 0.00 0.50 0.00 0.00 46.19 47.64 3dbh s LEU 171 CO 0.02 -0.66 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.62 3dbh s ARG 172 N -3.48 1.79 -0.07 1.98 3.52 -1.26 -5.14 118.95 116.30 3dbh s ARG 172 Ca 0.02 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.03 3dbh s ARG 172 Cb 0.03 -1.53 -0.03 0.00 -1.56 0.00 0.00 34.95 31.86 3dbh s ARG 172 CO -0.09 0.19 0.02 -0.51 -0.81 0.00 0.00 175.30 174.10 3dbh s LEU 173 N 0.18 3.66 0.06 -0.88 1.02 -1.26 -5.04 118.68 116.42 3dbh s LEU 173 Ca -0.07 0.15 0.09 0.00 0.02 0.00 0.00 54.13 54.33 3dbh s LEU 173 Cb -0.12 -1.90 -0.22 0.00 0.02 0.00 0.00 46.19 43.97 3dbh s LEU 173 CO 0.03 0.36 1.04 0.03 0.02 0.00 0.00 176.35 177.83 3dbh h ARG 174 N 4.95 0.00 -7.47 1.70 3.08 -2.10 -3.47 114.38 111.08 3dbh h ARG 174 Ca -0.51 -0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.12 3dbh h ARG 174 Cb 1.19 0.00 0.19 0.00 0.08 0.00 0.00 29.97 31.43 3dbh h ARG 174 CO 0.56 0.81 0.18 0.20 -1.07 0.00 0.00 179.97 180.64 3dbh s GLY 175 N -4.87 1.62 0.00 0.04 0.00 -1.26 -5.40 107.32 97.45 3dbh s GLY 175 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.68 3dbh s GLY 175 CO 0.82 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.39