#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh s LEU 102 N 0.00 4.09 0.25 4.03 2.96 -1.26 -2.41 118.68 126.34 3dbh s LEU 102 Ca 0.00 -2.89 0.06 0.00 -0.22 0.00 0.00 54.13 51.07 3dbh s LEU 102 Cb 0.00 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 3dbh s LEU 102 CO 0.00 -0.25 0.32 0.27 -1.32 0.00 0.00 176.35 175.38 3dbh s ILE 103 N -0.11 4.93 0.19 6.68 -4.36 -1.18 -3.86 121.20 123.49 3dbh s ILE 103 Ca 0.17 -1.11 0.09 0.00 -0.26 0.00 0.00 60.65 59.53 3dbh s ILE 103 Cb -0.25 -3.70 -0.04 0.00 1.25 0.00 0.00 42.46 39.72 3dbh s ILE 103 CO -0.01 -0.32 -0.05 -0.54 0.24 0.00 0.00 174.94 174.26 3dbh s LYS 104 N -3.96 2.19 -0.29 0.37 1.02 -0.99 -1.50 119.74 116.58 3dbh s LYS 104 Ca 0.35 -1.25 0.02 0.00 0.02 0.00 0.00 55.97 55.10 3dbh s LYS 104 Cb -0.09 -2.21 0.16 0.00 -0.52 0.00 0.00 37.83 35.17 3dbh s LYS 104 CO 0.28 0.43 0.41 0.54 -0.92 0.00 0.00 175.35 176.09 3dbh s VAL 105 N -1.83 -0.64 0.07 3.17 0.11 -0.65 -0.36 120.40 120.28 3dbh s VAL 105 Ca 0.27 -0.29 -0.31 0.00 -2.93 0.00 0.00 61.98 58.72 3dbh s VAL 105 Cb -0.08 -0.99 -0.08 0.00 -1.53 0.00 0.00 36.38 33.70 3dbh s VAL 105 CO 0.17 -0.28 1.52 -0.54 -3.33 0.00 0.00 175.10 172.64 3dbh s LYS 106 N 2.55 4.25 1.00 1.54 1.02 -0.98 -2.92 119.74 126.20 3dbh s LYS 106 Ca 0.10 2.18 -0.17 0.00 0.02 0.00 0.00 55.97 58.10 3dbh s LYS 106 Cb -0.12 -3.47 0.23 0.00 -0.52 0.00 0.00 37.83 33.95 3dbh s LYS 106 CO -0.30 -0.61 1.35 -0.08 -0.92 0.00 0.00 175.35 174.79 3dbh s THR 107 N 2.09 2.00 -0.08 2.17 -1.32 0.93 -1.39 115.64 120.03 3dbh s THR 107 Ca 0.69 -0.01 0.28 0.00 -1.21 0.00 0.00 61.69 61.44 3dbh s THR 107 Cb -0.37 -2.99 0.29 0.00 -1.51 0.00 0.00 72.50 67.91 3dbh s THR 107 CO 0.30 0.00 1.84 0.25 -2.21 0.00 0.00 174.62 174.80 3dbh h LEU 108 N -1.77 0.00 -2.50 9.08 7.12 -1.88 -1.48 115.31 123.89 3dbh h LEU 108 Ca -0.44 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.57 3dbh h LEU 108 Cb 1.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 3dbh h LEU 108 CO 0.31 0.00 0.00 0.35 -0.13 0.00 0.00 178.44 178.97 3dbh n THR 109 N -2.50 0.70 -0.06 1.05 -2.24 -1.26 -4.93 114.28 105.04 3dbh n THR 109 Ca -0.01 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3dbh n THR 109 Cb 0.12 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.44 1.82 3.67 3.38 0.00 -0.56 -5.00 105.19 109.93 3dbh n GLY 110 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.36 4.24 -0.21 1.61 2.20 -1.26 -4.61 119.74 121.34 3dbh s LYS 111 Ca 0.00 1.90 -0.11 0.00 -0.36 0.00 0.00 55.97 57.41 3dbh s LYS 111 Cb 0.00 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 3dbh s LYS 111 CO 0.00 -0.69 0.17 -2.00 -0.36 0.00 0.00 175.35 172.47 3dbh s GLU 112 N 3.22 4.15 0.06 4.03 2.12 -1.26 -0.05 118.70 130.96 3dbh s GLU 112 Ca 0.63 -0.19 0.08 0.00 0.36 0.00 0.00 54.97 55.85 3dbh s GLU 112 Cb -0.28 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 3dbh s GLU 112 CO 0.23 0.18 -0.23 0.96 -0.54 0.00 0.00 175.26 175.86 3dbh s ILE 113 N 0.69 1.90 0.44 -3.70 -4.36 -1.15 -4.91 121.20 110.12 3dbh s ILE 113 Ca 0.09 -1.35 -0.00 0.00 -0.26 0.00 0.00 60.65 59.13 3dbh s ILE 113 Cb -0.12 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 3dbh s ILE 113 CO 0.02 0.24 0.66 -1.61 0.24 0.00 0.00 174.94 174.48 3dbh s GLU 114 N -1.34 3.18 0.02 0.37 2.02 -1.26 -1.63 118.70 120.05 3dbh s GLU 114 Ca 0.10 -0.39 -0.07 0.00 0.02 0.00 0.00 54.97 54.62 3dbh s GLU 114 Cb -0.09 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.58 3dbh s GLU 114 CO 0.02 -0.19 0.14 0.42 0.02 0.00 0.00 175.26 175.67 3dbh s ILE 115 N -2.53 0.10 -0.63 -1.63 1.01 -0.57 -4.97 121.20 111.98 3dbh s ILE 115 Ca 0.47 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 3dbh s ILE 115 Cb -0.10 -0.64 0.09 0.00 0.01 0.00 0.00 42.46 41.82 3dbh s ILE 115 CO 0.38 -0.46 0.83 -1.81 0.00 0.00 0.00 174.94 173.88 3dbh s ASP 116 N -1.71 6.18 -0.01 3.58 1.01 -1.26 -3.32 116.67 121.15 3dbh s ASP 116 Ca -0.10 -1.24 0.00 0.00 0.71 0.00 0.00 52.55 51.91 3dbh s ASP 116 Cb -0.05 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.53 3dbh s ASP 116 CO -0.01 -1.26 0.00 -0.63 0.21 0.00 0.00 175.17 173.48 3dbh s ILE 117 N 3.31 0.03 -0.10 0.77 1.01 -1.01 -4.96 121.20 120.25 3dbh s ILE 117 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 3dbh s ILE 117 Cb -0.21 -0.07 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 3dbh s ILE 117 CO 0.08 0.04 -0.00 -0.70 0.00 0.00 0.00 174.94 174.35 3dbh s GLU 118 N 0.27 3.09 0.17 2.79 2.12 -1.26 0.12 118.70 126.00 3dbh s GLU 118 Ca -0.02 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.89 3dbh s GLU 118 Cb -0.04 -2.81 0.06 0.00 0.26 0.00 0.00 34.13 31.60 3dbh s GLU 118 CO -0.01 0.63 0.70 -2.30 -0.54 0.00 0.00 175.26 173.74 3dbh n PRO 119 N 2.35 0.01 0.05 4.30 -0.02 -1.26 -0.04 135.00 140.40 3dbh n PRO 119 Ca -0.18 0.28 -0.05 0.00 -2.02 0.00 0.00 63.50 61.53 3dbh n PRO 119 Cb 0.53 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 3dbh n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbh h THR 120 N 0.00 1.26 -3.08 3.45 1.03 -1.95 -2.81 112.91 110.80 3dbh h THR 120 Ca 0.00 -2.92 -0.53 0.00 -0.01 0.00 0.00 66.41 62.95 3dbh h THR 120 Cb 1.15 2.60 0.08 0.00 -1.07 0.00 0.00 68.15 70.91 3dbh h THR 120 CO 0.00 0.72 0.92 0.47 -0.01 0.00 0.00 175.52 177.62 3dbh n ASP 121 N -3.22 3.90 -4.76 0.00 10.43 0.95 -4.70 116.55 119.15 3dbh n ASP 121 Ca -0.04 1.12 -0.31 0.00 2.57 0.00 0.00 54.79 58.13 3dbh n ASP 121 Cb 0.92 -1.59 0.10 0.00 1.84 0.00 0.00 41.12 42.39 3dbh n ASP 121 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3dbh s LYS 122 N 0.01 2.13 0.24 -1.24 1.02 -1.26 -0.82 119.74 119.81 3dbh s LYS 122 Ca 0.67 1.14 -0.05 0.00 0.02 0.00 0.00 55.97 57.76 3dbh s LYS 122 Cb -0.50 -1.88 0.37 0.00 -0.52 0.00 0.00 37.83 35.29 3dbh s LYS 122 CO 0.44 -1.72 1.82 0.28 -0.92 0.00 0.00 175.35 175.24 3dbh h VAL 123 N -1.19 0.94 -0.76 3.17 2.07 0.08 -1.44 116.25 119.12 3dbh h VAL 123 Ca -0.44 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 66.97 3dbh h VAL 123 Cb 1.24 0.06 -0.13 0.00 -1.52 0.00 0.00 31.29 30.93 3dbh h VAL 123 CO 0.51 0.15 0.01 -0.08 0.02 0.00 0.00 177.57 178.18 3dbh h GLU 124 N 0.81 0.10 -0.16 1.57 4.81 -1.79 0.04 114.58 119.96 3dbh h GLU 124 Ca 0.38 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.41 3dbh h GLU 124 Cb 0.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3dbh h GLU 124 CO -0.22 0.07 -0.68 -0.09 -0.73 0.00 0.00 179.01 177.35 3dbh h ARG 125 N 0.10 0.63 -0.72 1.92 2.43 -1.64 -2.50 114.38 114.60 3dbh h ARG 125 Ca 0.42 -0.47 0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3dbh h ARG 125 Cb 0.74 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 3dbh h ARG 125 CO -0.67 1.09 0.34 0.82 -1.51 0.00 0.00 179.97 180.04 3dbh h ILE 126 N 0.45 0.79 -0.64 1.20 2.04 -0.40 0.47 117.51 121.42 3dbh h ILE 126 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3dbh h ILE 126 Cb 1.27 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3dbh h ILE 126 CO 0.13 0.10 0.35 0.11 0.00 0.00 0.00 178.15 178.84 3dbh h LYS 127 N 0.55 0.88 0.00 2.37 1.57 -1.16 -1.55 116.57 119.23 3dbh h LYS 127 Ca 0.37 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 3dbh h LYS 127 Cb 0.45 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3dbh h LYS 127 CO -0.31 0.65 -0.11 1.49 -0.57 0.00 0.00 179.45 180.60 3dbh h GLU 128 N 0.89 0.00 -0.01 3.15 4.81 0.35 -2.45 114.58 121.32 3dbh h GLU 128 Ca 0.23 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 3dbh h GLU 128 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3dbh h GLU 128 CO -0.04 0.11 -0.06 0.00 -0.73 0.00 0.00 179.01 178.28 3dbh h ARG 129 N 0.00 0.06 -0.31 1.92 2.47 -0.16 -3.05 114.38 115.32 3dbh h ARG 129 Ca -0.00 -0.05 0.07 0.00 -1.26 0.00 0.00 59.98 58.73 3dbh h ARG 129 Cb 0.21 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.47 3dbh h ARG 129 CO 0.01 0.73 -0.15 0.28 0.56 0.00 0.00 179.97 181.41 3dbh h VAL 130 N -0.59 0.54 -0.05 2.04 2.07 -1.29 -1.82 116.25 117.16 3dbh h VAL 130 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 3dbh h VAL 130 Cb 0.75 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 3dbh h VAL 130 CO 0.01 0.00 -0.36 -0.08 0.02 0.00 0.00 177.57 177.16 3dbh h GLU 131 N -0.10 -0.47 -1.02 1.57 4.81 -1.54 0.73 114.58 118.56 3dbh h GLU 131 Ca 0.16 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.66 3dbh h GLU 131 Cb 0.34 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.73 3dbh h GLU 131 CO -0.37 -0.31 0.63 1.49 -0.73 0.00 0.00 179.01 179.72 3dbh h GLU 132 N -0.49 0.50 0.04 1.92 4.81 -1.32 0.64 114.58 120.68 3dbh h GLU 132 Ca 0.07 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 3dbh h GLU 132 Cb 0.59 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 3dbh h GLU 132 CO -0.32 0.33 -0.64 -0.22 -0.73 0.00 0.00 179.01 177.43 3dbh h LYS 133 N 0.51 0.09 0.00 1.92 1.63 -0.41 -3.43 116.57 116.88 3dbh h LYS 133 Ca 0.60 -0.15 -0.26 0.00 -0.85 0.00 0.00 60.65 59.98 3dbh h LYS 133 Cb 1.30 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.94 3dbh h LYS 133 CO -0.35 1.07 -2.08 0.39 -3.45 0.00 0.00 179.45 175.04 3dbh n GLU 134 N -4.38 1.25 0.00 1.90 -0.58 0.24 -5.02 120.64 114.05 3dbh n GLU 134 Ca -0.18 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 3dbh n GLU 134 Cb 0.65 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 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 1.94 0.48 3.59 0.62 0.00 0.22 -5.01 105.19 107.03 3dbh n GLY 135 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 3.71 0.14 -0.61 1.01 -1.26 -4.94 121.20 117.24 3dbh s ILE 136 Ca 0.00 0.70 -0.35 0.00 0.00 0.00 0.00 60.65 61.00 3dbh s ILE 136 Cb 0.00 -4.01 -0.15 0.00 0.01 0.00 0.00 42.46 38.31 3dbh s ILE 136 CO 0.00 -0.69 1.46 -2.65 0.00 0.00 0.00 174.94 173.07 3dbh n PRO 137 N 8.33 1.72 0.32 2.79 -0.02 -1.26 -4.08 135.00 142.79 3dbh n PRO 137 Ca 0.19 0.62 0.20 0.00 -2.02 0.00 0.00 63.50 62.48 3dbh n PRO 137 Cb 0.48 -2.32 1.04 0.00 -0.02 0.00 0.00 33.50 32.68 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 5.22 0.00 -0.51 0.52 0.11 -1.92 -1.19 132.00 134.23 3dbh h PRO 138 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 3dbh h PRO 138 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 3dbh h PRO 138 CO 0.83 0.00 0.24 0.37 -0.21 0.00 0.00 178.00 179.23 3dbh h GLN 139 N 0.00 0.73 -0.64 1.05 4.15 -1.97 -2.58 115.11 115.85 3dbh h GLN 139 Ca 0.01 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3dbh h GLN 139 Cb 0.25 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3dbh h GLN 139 CO -0.00 0.62 0.00 0.00 -1.93 0.00 0.00 178.83 177.52 3dbh n GLN 140 N -4.60 4.35 -3.54 1.69 10.64 -0.46 -4.92 117.38 120.54 3dbh n GLN 140 Ca 0.02 -2.72 -0.37 0.00 -1.83 0.00 0.00 57.00 52.11 3dbh n GLN 140 Cb 0.12 -2.16 -0.07 0.00 -0.86 0.00 0.00 30.24 27.28 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 -2.50 4.19 -0.32 2.61 -0.21 -0.97 -4.99 119.66 117.47 3dbh s GLN 141 Ca 0.47 0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.98 3dbh s GLN 141 Cb 0.36 -3.40 0.10 0.00 1.00 0.00 0.00 33.01 31.07 3dbh s GLN 141 CO 0.14 0.30 0.08 1.03 -2.12 0.00 0.00 175.29 174.72 3dbh s ARG 142 N 0.27 0.92 0.11 2.91 1.81 -1.26 -5.02 118.95 118.70 3dbh s ARG 142 Ca 0.17 -1.28 -0.12 0.00 -1.72 0.00 0.00 55.73 52.78 3dbh s ARG 142 Cb -0.13 -2.31 -0.06 0.00 -0.45 0.00 0.00 34.95 31.99 3dbh s ARG 142 CO 0.05 -0.97 0.47 -0.51 -0.68 0.00 0.00 175.30 173.66 3dbh s LEU 143 N 1.43 4.34 -0.04 2.53 1.43 -1.26 -0.04 118.68 127.07 3dbh s LEU 143 Ca 0.10 0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 54.11 3dbh s LEU 143 Cb -0.18 -3.13 0.03 0.00 0.03 0.00 0.00 46.19 42.95 3dbh s LEU 143 CO -0.21 0.14 0.02 -0.63 0.23 0.00 0.00 176.35 175.90 3dbh s ILE 144 N -1.44 0.12 -0.28 -0.59 1.01 0.64 -2.61 121.20 118.06 3dbh s ILE 144 Ca 0.35 0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.21 3dbh s ILE 144 Cb -0.14 -0.27 0.07 0.00 0.01 0.00 0.00 42.46 42.13 3dbh s ILE 144 CO 0.19 0.16 -0.07 -0.47 0.00 0.00 0.00 174.94 174.75 3dbh s TYR 145 N 1.42 3.28 -1.02 3.97 5.04 0.98 -1.58 117.35 129.45 3dbh s TYR 145 Ca -0.04 -2.42 -0.12 0.00 -2.44 0.00 0.00 57.07 52.05 3dbh s TYR 145 Cb -0.13 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.05 3dbh s TYR 145 CO -0.03 -0.89 0.79 0.43 -1.34 0.00 0.00 175.55 174.51 3dbh n SER 146 N 4.42 -6.00 0.00 4.32 7.64 -1.26 -1.85 113.62 120.89 3dbh n SER 146 Ca -0.10 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.00 3dbh n SER 146 Cb 0.42 -3.91 0.00 0.00 -1.01 0.00 0.00 64.21 59.71 3dbh n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbh n GLY 147 N -1.60 2.24 3.69 0.23 0.00 -1.26 -4.95 105.19 103.54 3dbh n GLY 147 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 4.40 -0.70 1.61 -0.14 -0.77 -5.00 119.74 119.14 3dbh s LYS 148 Ca 0.00 1.12 -0.16 0.00 -1.36 0.00 0.00 55.97 55.57 3dbh s LYS 148 Cb 0.00 -3.51 0.16 0.00 -1.68 0.00 0.00 37.83 32.80 3dbh s LYS 148 CO 0.00 -0.17 0.70 1.14 -0.76 0.00 0.00 175.35 176.26 3dbh s GLN 149 N 1.56 3.30 -0.18 1.68 -2.07 -1.26 -0.01 119.66 122.68 3dbh s GLN 149 Ca 0.42 -1.94 -0.42 0.00 -1.82 0.00 0.00 55.36 51.60 3dbh s GLN 149 Cb -0.18 -4.40 -0.19 0.00 -1.09 0.00 0.00 33.01 27.14 3dbh s GLN 149 CO 0.18 -1.40 1.31 -1.33 -1.32 0.00 0.00 175.29 172.73 3dbh n MET 150 N 5.06 0.17 -3.06 9.60 2.81 -1.07 -4.96 117.12 125.67 3dbh n MET 150 Ca 0.01 0.06 -0.40 0.00 -1.81 0.00 0.00 57.70 55.56 3dbh n MET 150 Cb 0.44 -1.58 -0.05 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.26 6.77 -1.54 7.83 3.84 -1.26 -4.76 114.94 127.09 3dbh s ASN 151 Ca 0.96 0.94 -0.10 0.00 0.21 0.00 0.00 52.86 54.86 3dbh s ASN 151 Cb -1.31 -2.38 -0.07 0.00 -0.55 0.00 0.00 41.25 36.95 3dbh s ASN 151 CO 0.65 -0.29 2.78 -0.90 -2.79 0.00 0.00 177.10 176.56 3dbh n ASP 152 N 4.97 7.68 0.00 -4.21 5.75 -1.26 -2.29 116.55 127.18 3dbh n ASP 152 Ca -0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 3dbh n ASP 152 Cb 0.50 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.05 3dbh n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3dbh n GLU 153 N 4.05 0.47 -2.57 0.11 4.07 -1.26 -4.14 120.64 121.38 3dbh n GLU 153 Ca 0.72 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 57.57 3dbh n GLU 153 Cb 0.25 -0.04 0.03 0.00 -0.06 0.00 0.00 31.44 31.62 3dbh n GLU 153 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3dbh s LYS 154 N -0.11 2.79 0.37 5.31 1.02 -0.97 -4.82 119.74 123.33 3dbh s LYS 154 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 55.70 3dbh s LYS 154 Cb 0.00 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 3dbh s LYS 154 CO 0.00 -0.66 0.57 -0.08 -0.92 0.00 0.00 175.35 174.25 3dbh s THR 155 N -2.87 4.59 -0.37 2.17 -1.32 -1.26 0.71 115.64 117.29 3dbh s THR 155 Ca 0.54 -0.59 0.20 0.00 -1.21 0.00 0.00 61.69 60.64 3dbh s THR 155 Cb -0.10 -3.67 0.21 0.00 -1.51 0.00 0.00 72.50 67.43 3dbh s THR 155 CO 0.42 -0.41 1.62 0.00 -2.21 0.00 0.00 174.62 174.04 3dbh n ALA 156 N -1.84 1.26 0.09 11.08 0.00 -0.00 -1.26 120.51 129.83 3dbh n ALA 156 Ca -0.02 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 3dbh n ALA 156 Cb 0.57 -1.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 3dbh n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh h ALA 157 N 2.10 -0.11 0.00 0.00 0.00 -1.77 -2.66 119.26 116.82 3dbh h ALA 157 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3dbh h ALA 157 Cb 0.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dbh h ALA 157 CO 0.00 0.51 0.37 -0.25 0.00 0.00 0.00 179.25 179.88 3dbh n ASP 158 N -3.96 0.21 -0.20 0.00 8.00 -0.39 0.94 116.55 121.15 3dbh n ASP 158 Ca -0.15 0.44 0.02 0.00 0.71 0.00 0.00 54.79 55.81 3dbh n ASP 158 Cb 0.94 -0.36 0.04 0.00 -0.02 0.00 0.00 41.12 41.71 3dbh n ASP 158 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3dbh n TYR 159 N -1.83 0.08 -2.59 1.24 4.02 -1.24 -4.99 117.16 111.85 3dbh n TYR 159 Ca -0.01 -0.22 -0.14 0.00 -0.01 0.00 0.00 57.90 57.53 3dbh n TYR 159 Cb 0.38 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.70 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 0.08 -2.49 -2.39 -0.72 5.02 0.27 -4.95 118.16 112.97 3dbh n LYS 160 Ca 0.03 0.58 -0.43 0.00 -2.02 0.00 0.00 58.31 56.48 3dbh n LYS 160 Cb 0.20 -4.75 -0.02 0.00 -0.02 0.00 0.00 35.03 30.44 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 -2.85 4.00 -0.36 -0.18 1.01 -1.00 -4.99 121.20 116.83 3dbh s ILE 161 Ca 0.14 1.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.81 3dbh s ILE 161 Cb -0.06 -4.21 0.07 0.00 0.01 0.00 0.00 42.46 38.27 3dbh s ILE 161 CO 0.17 -0.68 0.11 -0.76 0.00 0.00 0.00 174.94 173.78 3dbh s LEU 162 N 5.02 4.58 0.00 2.97 1.43 -1.26 -4.81 118.68 126.61 3dbh s LEU 162 Ca 0.59 -1.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 3dbh s LEU 162 Cb -0.14 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.28 3dbh s LEU 162 CO 0.29 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3dbh n GLY 163 N 4.66 0.29 0.00 -3.19 0.00 -1.26 -1.49 105.19 104.19 3dbh n GLY 163 Ca -0.08 0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.97 3dbh n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbh n GLY 164 N 0.00 -0.14 3.77 -0.02 0.00 -1.25 -3.12 105.19 104.43 3dbh n GLY 164 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3dbh n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbh s SER 165 N -1.95 5.40 -0.15 1.61 1.04 -0.56 -4.78 113.70 114.32 3dbh s SER 165 Ca 0.04 2.13 -0.00 0.00 0.48 0.00 0.00 55.95 58.60 3dbh s SER 165 Cb 0.02 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 3dbh s SER 165 CO 0.03 -1.43 -0.14 -0.69 0.98 0.00 0.00 173.24 171.99 3dbh s VAL 166 N -1.97 2.86 0.46 5.02 1.01 -1.26 -2.36 120.40 124.15 3dbh s VAL 166 Ca 0.71 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.00 3dbh s VAL 166 Cb -0.23 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 33.95 3dbh s VAL 166 CO 0.33 0.51 0.66 -0.76 0.00 0.00 0.00 175.10 175.85 3dbh s LEU 167 N 0.66 3.60 -0.07 3.92 1.43 0.52 -4.77 118.68 123.96 3dbh s LEU 167 Ca -0.07 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3dbh s LEU 167 Cb -0.16 -2.97 0.03 0.00 0.03 0.00 0.00 46.19 43.13 3dbh s LEU 167 CO 0.02 -0.79 0.05 -1.00 0.23 0.00 0.00 176.35 174.87 3dbh s HIS 168 N -2.53 0.23 -0.38 0.29 3.76 -0.61 -2.31 115.29 113.74 3dbh s HIS 168 Ca 0.51 0.06 -0.29 0.00 -0.15 0.00 0.00 55.06 55.19 3dbh s HIS 168 Cb -0.10 -0.59 0.02 0.00 1.11 0.00 0.00 32.58 33.02 3dbh s HIS 168 CO 0.36 -0.27 1.10 -0.51 -0.85 0.00 0.00 174.74 174.57 3dbh s LEU 169 N 2.12 3.82 0.46 0.89 1.43 -0.49 -0.26 118.68 126.65 3dbh s LEU 169 Ca 0.04 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 3dbh s LEU 169 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 3dbh s LEU 169 CO -0.04 -1.02 0.01 0.54 0.23 0.00 0.00 176.35 176.07 3dbh s VAL 170 N 3.95 1.48 0.27 -1.59 0.11 0.94 -4.05 120.40 121.50 3dbh s VAL 170 Ca 0.46 -2.00 -0.14 0.00 -2.93 0.00 0.00 61.98 57.38 3dbh s VAL 170 Cb -0.10 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 3dbh s VAL 170 CO 0.21 0.00 0.54 -0.22 -3.33 0.00 0.00 175.10 172.30 3dbh s LEU 171 N -3.78 0.24 -0.04 2.54 2.96 -1.26 -4.05 118.68 115.28 3dbh s LEU 171 Ca 0.20 -0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 53.16 3dbh s LEU 171 Cb 0.05 1.98 0.03 0.00 0.50 0.00 0.00 46.19 48.75 3dbh s LEU 171 CO 0.10 -1.22 0.10 -0.60 -1.32 0.00 0.00 176.35 173.41 3dbh s ARG 172 N -3.84 0.05 -0.00 1.98 3.52 -1.26 -5.17 118.95 114.24 3dbh s ARG 172 Ca 0.21 0.26 -0.00 0.00 -0.13 0.00 0.00 55.73 56.06 3dbh s ARG 172 Cb -0.02 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 3dbh s ARG 172 CO 0.10 -0.13 0.07 -0.51 -0.81 0.00 0.00 175.30 174.02 3dbh s LEU 173 N 0.89 3.86 -0.01 -0.88 1.43 -1.26 -5.04 118.68 117.67 3dbh s LEU 173 Ca -0.07 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3dbh s LEU 173 Cb -0.09 -2.26 -0.27 0.00 0.03 0.00 0.00 46.19 43.60 3dbh s LEU 173 CO -0.04 0.27 0.81 0.03 0.23 0.00 0.00 176.35 177.65 3dbh h ARG 174 N 4.08 0.23 0.00 1.70 3.08 -2.10 -3.48 114.38 117.90 3dbh h ARG 174 Ca -0.49 -0.39 -0.26 0.00 0.07 0.00 0.00 59.98 58.91 3dbh h ARG 174 Cb 1.18 0.15 0.12 0.00 0.08 0.00 0.00 29.97 31.50 3dbh h ARG 174 CO 0.62 1.07 0.14 0.41 -1.07 0.00 0.00 179.97 181.14 3dbh n GLY 175 N 1.68 -2.23 0.00 0.04 0.00 -1.26 -5.41 105.19 98.02 3dbh n GLY 175 Ca -0.18 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3dbh n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93