#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4m s LEU 102 N 0.00 5.02 0.42 -0.89 2.96 -1.26 -1.16 118.68 123.77 1r4m s LEU 102 Ca 0.00 -2.44 0.06 0.00 -0.22 0.00 0.00 54.13 51.53 1r4m s LEU 102 Cb 0.00 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1r4m s LEU 102 CO 0.00 -0.42 0.58 0.27 -1.32 0.00 0.00 176.35 175.47 1r4m s ILE 103 N 0.54 3.39 -0.03 6.68 -5.25 0.27 -3.98 121.20 122.82 1r4m s ILE 103 Ca 0.13 -0.89 0.05 0.00 -0.99 0.00 0.00 60.65 58.95 1r4m s ILE 103 Cb -0.22 -3.18 -0.01 0.00 2.95 0.00 0.00 42.46 42.00 1r4m s ILE 103 CO -0.04 -0.09 -0.19 -0.54 -1.79 0.00 0.00 174.94 172.30 1r4m s LYS 104 N -4.39 1.69 -0.10 0.37 1.02 -0.96 0.42 119.74 117.78 1r4m s LYS 104 Ca 0.52 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.86 1r4m s LYS 104 Cb -0.10 -1.55 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 1r4m s LYS 104 CO 0.34 0.35 -0.16 0.54 -0.92 0.00 0.00 175.35 175.50 1r4m s VAL 105 N -0.27 1.55 -0.18 3.17 0.11 -0.36 -0.24 120.40 124.18 1r4m s VAL 105 Ca 0.03 -0.69 -0.20 0.00 -2.93 0.00 0.00 61.98 58.20 1r4m s VAL 105 Cb -0.09 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1r4m s VAL 105 CO 0.00 0.45 0.57 -0.75 -3.33 0.00 0.00 175.10 172.04 1r4m s LYS 106 N 0.86 4.23 1.07 1.54 2.20 0.23 -1.10 119.74 128.77 1r4m s LYS 106 Ca -0.09 0.52 -0.13 0.00 -0.36 0.00 0.00 55.97 55.91 1r4m s LYS 106 Cb -0.15 -3.55 0.23 0.00 -1.51 0.00 0.00 37.83 32.85 1r4m s LYS 106 CO 0.00 -0.14 1.07 -0.08 -0.36 0.00 0.00 175.35 175.84 1r4m s THR 107 N 1.60 1.96 -1.62 3.43 -1.32 -1.26 -1.11 115.64 117.32 1r4m s THR 107 Ca 0.27 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 1r4m s THR 107 Cb -0.16 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1r4m s THR 107 CO 0.10 0.00 0.58 -0.11 -2.21 0.00 0.00 174.62 172.98 1r4m n LEU 108 N -4.46 0.27 -0.20 9.08 7.94 -1.26 -0.50 117.00 127.87 1r4m n LEU 108 Ca 0.05 -0.14 0.01 0.00 -1.11 0.00 0.00 56.01 54.83 1r4m n LEU 108 Cb 0.57 -0.14 0.02 0.00 0.53 0.00 0.00 43.42 44.40 1r4m n LEU 108 CO 0.56 0.07 0.33 0.35 -1.11 0.00 0.00 177.39 177.59 1r4m n THR 109 N -0.25 0.39 -2.92 1.96 -2.24 -1.26 -5.00 114.28 104.96 1r4m n THR 109 Ca 0.00 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.16 1r4m n THR 109 Cb 0.07 0.57 0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1r4m n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r4m n GLY 110 N -0.27 -0.27 0.06 3.38 0.00 0.35 -4.95 105.19 103.50 1r4m n GLY 110 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1r4m n GLY 110 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r4m h LYS 111 N -1.23 0.03 -3.97 1.61 3.64 -1.89 -3.44 116.57 111.32 1r4m h LYS 111 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1r4m h LYS 111 Cb 1.29 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 1r4m h LYS 111 CO 0.45 0.59 -0.75 -1.91 -2.27 0.00 0.00 179.45 175.56 1r4m n GLU 112 N -4.79 -2.19 -4.23 1.90 2.13 -1.25 -4.83 120.64 107.38 1r4m n GLU 112 Ca -0.09 1.91 -0.27 0.00 0.66 0.00 0.00 57.16 59.38 1r4m n GLU 112 Cb 0.30 -3.00 -0.08 0.00 0.27 0.00 0.00 31.44 28.92 1r4m n GLU 112 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1r4m s ILE 113 N -0.37 3.52 -0.07 6.31 -4.36 -0.26 -4.92 121.20 121.05 1r4m s ILE 113 Ca -0.13 -1.48 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 1r4m s ILE 113 Cb 0.01 -2.75 -0.05 0.00 1.25 0.00 0.00 42.46 40.92 1r4m s ILE 113 CO 0.39 -0.09 0.26 -0.70 0.24 0.00 0.00 174.94 175.04 1r4m s GLU 114 N -2.84 3.68 0.02 0.37 2.12 -1.26 -1.22 118.70 119.57 1r4m s GLU 114 Ca 0.26 0.10 0.01 0.00 0.36 0.00 0.00 54.97 55.70 1r4m s GLU 114 Cb -0.09 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1r4m s GLU 114 CO 0.17 0.71 -0.04 0.42 -0.54 0.00 0.00 175.26 175.98 1r4m s ILE 115 N -0.96 0.26 -0.24 -3.70 1.01 0.17 -4.99 121.20 112.75 1r4m s ILE 115 Ca 0.19 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 1r4m s ILE 115 Cb -0.14 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 1r4m s ILE 115 CO 0.08 -0.22 0.27 -1.81 0.00 0.00 0.00 174.94 173.25 1r4m s ASP 116 N -0.87 6.21 -0.00 3.58 1.01 -1.26 -0.56 116.67 124.78 1r4m s ASP 116 Ca -0.07 0.23 -0.06 0.00 0.71 0.00 0.00 52.55 53.36 1r4m s ASP 116 Cb -0.06 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 1r4m s ASP 116 CO -0.00 -0.04 0.11 -0.63 0.21 0.00 0.00 175.17 174.82 1r4m s ILE 117 N 1.43 0.08 -0.11 0.77 1.01 -0.31 -5.00 121.20 119.08 1r4m s ILE 117 Ca 0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1r4m s ILE 117 Cb -0.15 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1r4m s ILE 117 CO 0.07 -0.36 -0.06 -1.61 0.00 0.00 0.00 174.94 172.99 1r4m s GLU 118 N -1.24 3.15 0.18 2.79 0.41 -1.26 -3.11 118.70 119.63 1r4m s GLU 118 Ca -0.13 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 1r4m s GLU 118 Cb -0.07 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 1r4m s GLU 118 CO 0.01 0.47 0.60 -2.30 -0.49 0.00 0.00 175.26 173.55 1r4m n PRO 119 N 2.82 0.01 0.07 0.39 -0.02 -1.26 0.71 135.00 137.72 1r4m n PRO 119 Ca -0.18 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1r4m n PRO 119 Cb 0.53 -2.02 0.14 0.00 -0.02 0.00 0.00 33.50 32.13 1r4m n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r4m h THR 120 N 0.00 0.00 -4.08 3.45 1.03 -1.97 -2.51 112.91 108.83 1r4m h THR 120 Ca 0.00 -0.59 -0.50 0.00 -0.01 0.00 0.00 66.41 65.31 1r4m h THR 120 Cb 1.20 1.16 0.07 0.00 -1.07 0.00 0.00 68.15 69.51 1r4m h THR 120 CO 0.00 0.00 0.43 -1.81 -0.01 0.00 0.00 175.52 174.13 1r4m s ASP 121 N -4.47 5.79 0.42 0.00 1.11 0.22 -4.82 116.67 114.93 1r4m s ASP 121 Ca 0.05 2.17 -0.14 0.00 0.18 0.00 0.00 52.55 54.82 1r4m s ASP 121 Cb 0.12 -2.58 -0.08 0.00 1.07 0.00 0.00 42.92 41.46 1r4m s ASP 121 CO 0.73 -1.17 0.83 -0.54 1.18 0.00 0.00 175.17 176.21 1r4m s LYS 122 N -3.24 3.90 0.26 8.23 1.02 -1.26 -0.68 119.74 127.97 1r4m s LYS 122 Ca 0.72 0.68 -0.02 0.00 0.02 0.00 0.00 55.97 57.37 1r4m s LYS 122 Cb -0.24 -2.32 0.48 0.00 -0.52 0.00 0.00 37.83 35.23 1r4m s LYS 122 CO 0.27 -0.06 1.80 0.28 -0.92 0.00 0.00 175.35 176.72 1r4m h VAL 123 N 1.27 0.86 -0.93 3.17 2.07 -0.73 -0.36 116.25 121.60 1r4m h VAL 123 Ca -0.47 -0.27 0.27 0.00 0.82 0.00 0.00 66.70 67.04 1r4m h VAL 123 Cb 1.18 -0.01 -0.16 0.00 -1.52 0.00 0.00 31.29 30.79 1r4m h VAL 123 CO 0.63 0.15 0.22 -0.08 0.02 0.00 0.00 177.57 178.50 1r4m h GLU 124 N 0.80 0.12 0.01 1.57 4.81 -1.58 0.15 114.58 120.46 1r4m h GLU 124 Ca 0.44 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.43 1r4m h GLU 124 Cb 0.48 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1r4m h GLU 124 CO -0.28 0.08 -0.98 -0.09 -0.73 0.00 0.00 179.01 177.00 1r4m h ARG 125 N 0.12 0.44 -0.81 1.92 2.43 -1.36 -3.09 114.38 114.03 1r4m h ARG 125 Ca 0.61 -0.49 0.18 0.00 -0.81 0.00 0.00 59.98 59.46 1r4m h ARG 125 Cb 1.31 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.95 1r4m h ARG 125 CO -0.75 1.15 0.54 0.82 -1.51 0.00 0.00 179.97 180.22 1r4m h ILE 126 N 0.24 0.73 -0.29 1.20 2.04 -0.39 0.19 117.51 121.22 1r4m h ILE 126 Ca -0.09 -0.13 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 1r4m h ILE 126 Cb 1.63 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1r4m h ILE 126 CO 0.17 0.07 -0.48 0.11 0.00 0.00 0.00 178.15 178.02 1r4m h LYS 127 N 0.38 0.80 -0.83 2.37 1.57 -1.36 -2.49 116.57 117.01 1r4m h LYS 127 Ca 0.41 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1r4m h LYS 127 Cb 1.03 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 1r4m h LYS 127 CO -0.13 1.10 0.49 0.93 -0.57 0.00 0.00 179.45 181.27 1r4m h GLU 128 N 0.63 1.13 -0.35 3.15 5.08 -0.63 0.57 114.58 124.16 1r4m h GLU 128 Ca 0.03 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1r4m h GLU 128 Cb 1.06 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1r4m h GLU 128 CO 0.11 0.80 0.18 0.00 -1.00 0.00 0.00 179.01 179.10 1r4m h ARG 129 N 1.14 0.49 0.12 2.33 2.47 -1.08 0.15 114.38 120.00 1r4m h ARG 129 Ca 0.30 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1r4m h ARG 129 Cb -0.03 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1r4m h ARG 129 CO -0.05 0.41 -0.09 0.28 0.56 0.00 0.00 179.97 181.08 1r4m h VAL 130 N 0.43 0.80 0.21 2.04 2.07 -0.92 -1.46 116.25 119.43 1r4m h VAL 130 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1r4m h VAL 130 Cb 0.07 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1r4m h VAL 130 CO -0.02 0.00 -0.35 -0.08 0.02 0.00 0.00 177.57 177.14 1r4m h GLU 131 N -0.21 -0.62 -1.07 1.57 4.81 -0.72 0.59 114.58 118.93 1r4m h GLU 131 Ca -0.00 0.04 0.38 0.00 -0.13 0.00 0.00 59.36 59.64 1r4m h GLU 131 Cb 0.19 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 29.56 1r4m h GLU 131 CO -0.01 -0.41 0.63 1.49 -0.73 0.00 0.00 179.01 179.98 1r4m h GLU 132 N -0.64 0.17 0.12 1.92 4.81 -0.40 0.90 114.58 121.45 1r4m h GLU 132 Ca 0.01 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 1r4m h GLU 132 Cb 0.63 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1r4m h GLU 132 CO -0.15 0.11 -1.89 0.87 -0.73 0.00 0.00 179.01 177.23 1r4m h LYS 133 N 0.17 0.25 0.00 1.92 1.57 -0.13 -3.42 116.57 116.94 1r4m h LYS 133 Ca 0.79 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1r4m h LYS 133 Cb 2.05 0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.52 1r4m h LYS 133 CO -0.60 1.21 -1.15 0.39 -0.57 0.00 0.00 179.45 178.73 1r4m n GLU 134 N -3.60 1.36 -1.51 3.15 -0.58 0.19 -5.00 120.64 114.65 1r4m n GLU 134 Ca -0.31 -0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.36 1r4m n GLU 134 Cb 1.01 -1.28 -0.00 0.00 -0.57 0.00 0.00 31.44 30.60 1r4m n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r4m n GLY 135 N 1.47 0.40 3.51 0.62 0.00 0.30 -5.00 105.19 106.49 1r4m n GLY 135 Ca 0.00 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1r4m n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4m s ILE 136 N -2.05 4.90 -0.00 -0.61 1.01 -1.26 -5.01 121.20 118.19 1r4m s ILE 136 Ca 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 60.65 60.29 1r4m s ILE 136 Cb 0.00 -4.15 -0.16 0.00 0.01 0.00 0.00 42.46 38.16 1r4m s ILE 136 CO 0.00 -0.53 1.52 -2.65 0.00 0.00 0.00 174.94 173.28 1r4m n PRO 137 N 6.06 1.40 0.28 2.79 -0.02 -1.26 -4.06 135.00 140.19 1r4m n PRO 137 Ca -0.03 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 1r4m n PRO 137 Cb 0.48 -2.20 0.96 0.00 -0.02 0.00 0.00 33.50 32.72 1r4m n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r4m h PRO 138 N 5.79 0.00 -0.97 0.52 0.11 -1.95 -1.47 132.00 134.03 1r4m h PRO 138 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1r4m h PRO 138 Cb 1.31 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 1r4m h PRO 138 CO 0.85 0.00 0.63 1.96 -0.21 0.00 0.00 178.00 181.23 1r4m h GLN 139 N 0.00 1.14 -0.60 1.05 4.20 -1.99 -2.34 115.11 116.58 1r4m h GLN 139 Ca 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1r4m h GLN 139 Cb 0.31 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1r4m h GLN 139 CO -0.00 0.75 0.00 0.00 -0.67 0.00 0.00 178.83 178.91 1r4m n GLN 140 N -4.47 4.30 -3.57 1.46 10.64 -0.56 -4.95 117.38 120.24 1r4m n GLN 140 Ca 0.14 -3.03 -0.37 0.00 -1.83 0.00 0.00 57.00 51.91 1r4m n GLN 140 Cb 0.14 -2.08 -0.06 0.00 -0.86 0.00 0.00 30.24 27.38 1r4m n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1r4m s GLN 141 N -2.35 3.98 -0.24 2.61 -0.21 -0.88 -4.98 119.66 117.58 1r4m s GLN 141 Ca 0.53 0.20 -0.01 0.00 0.02 0.00 0.00 55.36 56.09 1r4m s GLN 141 Cb 0.37 -3.30 0.07 0.00 1.00 0.00 0.00 33.01 31.15 1r4m s GLN 141 CO 0.20 0.51 0.03 1.03 -2.12 0.00 0.00 175.29 174.94 1r4m s ARG 142 N -0.40 0.90 0.13 2.91 1.81 -1.26 -5.03 118.95 118.01 1r4m s ARG 142 Ca 0.20 -0.76 -0.12 0.00 -1.72 0.00 0.00 55.73 53.32 1r4m s ARG 142 Cb -0.14 -2.20 -0.06 0.00 -0.45 0.00 0.00 34.95 32.09 1r4m s ARG 142 CO 0.08 -0.74 0.49 -0.51 -0.68 0.00 0.00 175.30 173.94 1r4m s LEU 143 N 1.67 4.32 -0.06 2.53 1.43 -1.26 -0.58 118.68 126.74 1r4m s LEU 143 Ca 0.01 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1r4m s LEU 143 Cb -0.18 -3.20 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1r4m s LEU 143 CO -0.13 0.11 -0.00 -0.63 0.23 0.00 0.00 176.35 175.93 1r4m s ILE 144 N -1.48 0.37 -0.16 -0.59 1.01 -0.09 -1.73 121.20 118.54 1r4m s ILE 144 Ca 0.37 0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1r4m s ILE 144 Cb -0.14 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1r4m s ILE 144 CO 0.19 0.24 -0.18 -0.47 0.00 0.00 0.00 174.94 174.72 1r4m s TYR 145 N 1.73 2.51 -0.73 3.97 5.04 -0.33 -2.07 117.35 127.47 1r4m s TYR 145 Ca 0.01 -1.41 -0.07 0.00 -2.44 0.00 0.00 57.07 53.16 1r4m s TYR 145 Cb -0.13 -1.76 0.01 0.00 0.35 0.00 0.00 41.96 40.43 1r4m s TYR 145 CO -0.04 -0.71 0.49 -1.13 -1.34 0.00 0.00 175.55 172.82 1r4m n SER 146 N 4.53 -3.62 0.00 4.32 3.41 -1.26 -0.79 113.62 120.21 1r4m n SER 146 Ca -0.19 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1r4m n SER 146 Cb 0.50 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1r4m n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4m n GLY 147 N -1.51 0.85 3.75 5.00 0.00 -1.26 -4.95 105.19 107.07 1r4m n GLY 147 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1r4m n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4m s LYS 148 N 0.00 4.37 -0.63 1.61 -0.14 0.03 -4.96 119.74 120.02 1r4m s LYS 148 Ca 0.00 2.14 -0.14 0.00 -1.36 0.00 0.00 55.97 56.61 1r4m s LYS 148 Cb 0.00 -3.14 0.16 0.00 -1.68 0.00 0.00 37.83 33.17 1r4m s LYS 148 CO 0.00 -0.23 0.56 1.14 -0.76 0.00 0.00 175.35 176.06 1r4m s GLN 149 N -0.81 3.10 -0.48 1.68 -2.07 -1.26 -1.19 119.66 118.63 1r4m s GLN 149 Ca 0.54 -2.02 -0.45 0.00 -1.82 0.00 0.00 55.36 51.61 1r4m s GLN 149 Cb -0.38 -4.25 -0.19 0.00 -1.09 0.00 0.00 33.01 27.09 1r4m s GLN 149 CO 0.44 -1.29 1.55 -1.33 -1.32 0.00 0.00 175.29 173.35 1r4m n MET 150 N 4.66 0.00 -2.89 9.60 2.81 -0.71 -4.94 117.12 125.65 1r4m n MET 150 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.45 1r4m n MET 150 Cb 0.42 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 1r4m n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1r4m s ASN 151 N 2.98 7.01 0.00 7.83 3.84 -1.26 -4.60 114.94 130.74 1r4m s ASN 151 Ca 1.01 1.24 0.00 0.00 0.21 0.00 0.00 52.86 55.32 1r4m s ASN 151 Cb -1.44 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 36.80 1r4m s ASN 151 CO 0.78 -0.34 0.46 -0.90 -2.79 0.00 0.00 177.10 174.31 1r4m n ASP 152 N 4.84 0.54 -0.01 -4.21 5.75 -1.26 -2.52 116.55 119.67 1r4m n ASP 152 Ca 0.04 -1.45 0.05 0.00 -0.01 0.00 0.00 54.79 53.42 1r4m n ASP 152 Cb 0.49 -0.27 -0.11 0.00 -1.03 0.00 0.00 41.12 40.21 1r4m n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1r4m n GLU 153 N -0.03 0.61 -2.47 0.11 4.07 -1.26 -1.76 120.64 119.91 1r4m n GLU 153 Ca 0.00 -0.11 -0.25 0.00 -0.06 0.00 0.00 57.16 56.74 1r4m n GLU 153 Cb 0.13 -1.34 0.13 0.00 -0.06 0.00 0.00 31.44 30.31 1r4m n GLU 153 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1r4m s LYS 154 N -2.89 1.43 0.16 5.31 1.02 -1.05 -4.82 119.74 118.89 1r4m s LYS 154 Ca -0.05 -1.01 0.04 0.00 0.02 0.00 0.00 55.97 54.96 1r4m s LYS 154 Cb 0.08 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1r4m s LYS 154 CO 0.58 -1.67 0.20 -0.08 -0.92 0.00 0.00 175.35 173.47 1r4m s THR 155 N -3.30 4.88 0.35 2.17 -1.32 -1.26 -0.17 115.64 116.98 1r4m s THR 155 Ca 0.68 -0.89 0.10 0.00 -1.21 0.00 0.00 61.69 60.37 1r4m s THR 155 Cb -0.05 -3.50 0.33 0.00 -1.51 0.00 0.00 72.50 67.77 1r4m s THR 155 CO 0.46 -0.10 1.81 0.00 -2.21 0.00 0.00 174.62 174.59 1r4m h ALA 156 N 2.29 1.86 -0.56 11.08 0.00 -1.05 0.50 119.26 133.39 1r4m h ALA 156 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1r4m h ALA 156 Cb 1.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1r4m h ALA 156 CO 0.66 -0.19 0.36 0.00 0.00 0.00 0.00 179.25 180.08 1r4m h ALA 157 N 1.62 0.71 -1.20 0.00 0.00 -1.69 -1.92 119.26 116.77 1r4m h ALA 157 Ca 0.53 -0.05 0.34 0.00 0.00 0.00 0.00 54.91 55.73 1r4m h ALA 157 Cb 0.96 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1r4m h ALA 157 CO -0.29 0.16 0.82 -0.44 0.00 0.00 0.00 179.25 179.50 1r4m h ASP 158 N 0.75 0.18 -0.61 0.00 3.32 -0.26 0.52 116.42 120.32 1r4m h ASP 158 Ca 0.20 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1r4m h ASP 158 Cb -0.07 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1r4m h ASP 158 CO -0.04 0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.26 1r4m n TYR 159 N -4.38 1.68 -3.70 4.55 4.02 -0.75 -4.95 117.16 113.64 1r4m n TYR 159 Ca 0.28 -0.66 -0.25 0.00 -0.01 0.00 0.00 57.90 57.26 1r4m n TYR 159 Cb 1.19 -0.34 0.06 0.00 -0.02 0.00 0.00 39.34 40.23 1r4m n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1r4m n LYS 160 N 0.90 -6.91 -2.88 -0.72 5.02 0.18 -4.96 118.16 108.79 1r4m n LYS 160 Ca 0.26 0.74 -0.40 0.00 -2.02 0.00 0.00 58.31 56.90 1r4m n LYS 160 Cb 1.00 -5.72 -0.05 0.00 -0.02 0.00 0.00 35.03 30.24 1r4m n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r4m s ILE 161 N -3.34 4.54 -0.20 -0.18 1.01 -1.07 -5.04 121.20 116.92 1r4m s ILE 161 Ca 0.53 1.83 -0.04 0.00 0.00 0.00 0.00 60.65 62.97 1r4m s ILE 161 Cb -0.25 -4.21 0.09 0.00 0.01 0.00 0.00 42.46 38.11 1r4m s ILE 161 CO 0.77 0.38 0.22 -0.76 0.00 0.00 0.00 174.94 175.55 1r4m s LEU 162 N -0.30 -0.09 0.00 2.97 1.43 -1.26 -4.77 118.68 116.66 1r4m s LEU 162 Ca 0.41 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1r4m s LEU 162 Cb -0.22 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.36 1r4m s LEU 162 CO 0.26 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1r4m n GLY 163 N 5.32 0.49 0.30 -3.19 0.00 -1.26 -1.96 105.19 104.89 1r4m n GLY 163 Ca -0.05 0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1r4m n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r4m h GLY 164 N 0.00 0.00 -4.55 -0.02 0.00 -1.98 -2.87 103.07 93.65 1r4m h GLY 164 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1r4m h GLY 164 CO 0.00 0.00 -0.74 -1.14 0.00 0.00 0.00 176.54 174.66 1r4m n SER 165 N -3.62 -2.06 -4.19 0.19 3.41 -0.83 -4.54 113.62 101.98 1r4m n SER 165 Ca -0.03 0.94 -0.33 0.00 -0.26 0.00 0.00 58.87 59.20 1r4m n SER 165 Cb 0.10 -0.93 -0.16 0.00 -0.26 0.00 0.00 64.21 62.96 1r4m n SER 165 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r4m s VAL 166 N -1.40 2.27 0.07 -3.33 1.01 -1.26 -2.28 120.40 115.49 1r4m s VAL 166 Ca 0.61 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1r4m s VAL 166 Cb -0.75 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1r4m s VAL 166 CO 0.60 0.53 0.20 -0.76 0.00 0.00 0.00 175.10 175.67 1r4m s LEU 167 N 0.97 4.28 -0.08 3.92 1.43 0.66 -4.81 118.68 125.04 1r4m s LEU 167 Ca -0.03 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1r4m s LEU 167 Cb -0.15 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.19 1r4m s LEU 167 CO -0.04 0.16 -0.22 -1.00 0.23 0.00 0.00 176.35 175.47 1r4m s HIS 168 N -1.52 2.32 0.12 0.29 3.76 -0.88 0.76 115.29 120.15 1r4m s HIS 168 Ca 0.34 -0.88 -0.27 0.00 -0.15 0.00 0.00 55.06 54.10 1r4m s HIS 168 Cb -0.13 -1.56 -0.06 0.00 1.11 0.00 0.00 32.58 31.94 1r4m s HIS 168 CO 0.27 -0.34 0.86 -0.51 -0.85 0.00 0.00 174.74 174.17 1r4m s LEU 169 N 0.27 4.52 0.30 0.89 1.43 -0.27 -0.91 118.68 124.90 1r4m s LEU 169 Ca -0.14 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.67 1r4m s LEU 169 Cb -0.16 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1r4m s LEU 169 CO 0.07 0.04 0.20 0.54 0.23 0.00 0.00 176.35 177.43 1r4m s VAL 170 N -0.38 0.14 0.23 -1.59 0.11 0.26 -4.42 120.40 114.75 1r4m s VAL 170 Ca 0.41 -2.00 -0.21 0.00 -2.93 0.00 0.00 61.98 57.25 1r4m s VAL 170 Cb -0.23 -2.49 0.04 0.00 -1.53 0.00 0.00 36.38 32.17 1r4m s VAL 170 CO 0.27 0.00 0.66 -0.22 -3.33 0.00 0.00 175.10 172.48 1r4m s LEU 171 N -3.34 -0.32 -0.00 2.54 2.96 -1.26 -4.17 118.68 115.09 1r4m s LEU 171 Ca 0.38 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1r4m s LEU 171 Cb 0.04 2.62 -0.01 0.00 0.50 0.00 0.00 46.19 49.34 1r4m s LEU 171 CO 0.20 -1.20 -0.11 0.00 -1.32 0.00 0.00 176.35 173.93 1r4m s ALA 172 N -3.86 0.90 0.01 5.97 0.00 -1.26 -5.15 121.76 118.37 1r4m s ALA 172 Ca 0.08 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1r4m s ALA 172 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1r4m s ALA 172 CO -0.00 0.21 -0.13 -0.51 0.00 0.00 0.00 175.76 175.33 1r4m s LEU 173 N -0.35 2.87 -0.11 0.00 1.02 -1.26 -5.06 118.68 115.79 1r4m s LEU 173 Ca 0.04 -0.27 -0.27 0.00 0.02 0.00 0.00 54.13 53.64 1r4m s LEU 173 Cb -0.05 -1.66 -0.27 0.00 0.02 0.00 0.00 46.19 44.24 1r4m s LEU 173 CO -0.00 0.28 0.81 0.03 0.02 0.00 0.00 176.35 177.48 1r4m h ARG 174 N 4.63 0.08 -6.80 1.70 3.08 -2.09 -3.47 114.38 111.50 1r4m h ARG 174 Ca -0.48 -0.13 -0.40 0.00 0.07 0.00 0.00 59.98 59.04 1r4m h ARG 174 Cb 1.16 0.05 0.21 0.00 0.08 0.00 0.00 29.97 31.47 1r4m h ARG 174 CO 0.51 1.06 -0.47 0.41 -1.07 0.00 0.00 179.97 180.41 1r4m n GLY 175 N 1.61 -2.62 0.00 0.04 0.00 -1.26 -5.40 105.19 97.56 1r4m n GLY 175 Ca -0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1r4m n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93