#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 5.03 0.40 -0.89 2.96 -1.26 -1.12 118.68 123.79 1r4m s LEU 102 Ca 0.00 -2.33 0.07 0.00 -0.22 0.00 0.00 54.13 51.64 1r4m s LEU 102 Cb 0.00 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1r4m s LEU 102 CO 0.00 -0.43 0.55 0.27 -1.32 0.00 0.00 176.35 175.41 1r4m s ILE 103 N 0.69 3.43 -0.03 6.68 -5.25 0.44 -3.96 121.20 123.19 1r4m s ILE 103 Ca 0.12 -0.96 0.05 0.00 -0.99 0.00 0.00 60.65 58.86 1r4m s ILE 103 Cb -0.22 -3.17 -0.01 0.00 2.95 0.00 0.00 42.46 42.01 1r4m s ILE 103 CO -0.04 -0.07 -0.18 -0.54 -1.79 0.00 0.00 174.94 172.31 1r4m s LYS 104 N -4.31 1.70 -0.10 0.37 1.02 -1.01 0.66 119.74 118.07 1r4m s LYS 104 Ca 0.51 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.87 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 0.33 0.33 -0.17 0.54 -0.92 0.00 0.00 175.35 175.46 1r4m s VAL 105 N -0.21 1.54 -0.20 3.17 0.11 -0.34 -0.30 120.40 124.17 1r4m s VAL 105 Ca 0.02 -0.69 -0.19 0.00 -2.93 0.00 0.00 61.98 58.19 1r4m s VAL 105 Cb -0.10 -1.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.34 1r4m s VAL 105 CO 0.01 0.45 0.55 -0.75 -3.33 0.00 0.00 175.10 172.03 1r4m s LYS 106 N 0.75 4.20 1.10 1.54 2.20 0.22 -0.83 119.74 128.93 1r4m s LYS 106 Ca -0.11 0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 55.83 1r4m s LYS 106 Cb -0.16 -3.56 0.24 0.00 -1.51 0.00 0.00 37.83 32.84 1r4m s LYS 106 CO 0.02 -0.16 1.07 -0.08 -0.36 0.00 0.00 175.35 175.84 1r4m s THR 107 N 1.68 1.90 -1.68 3.43 -1.32 -1.26 -1.22 115.64 117.16 1r4m s THR 107 Ca 0.26 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1r4m s THR 107 Cb -0.16 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1r4m s THR 107 CO 0.10 0.00 0.64 -0.11 -2.21 0.00 0.00 174.62 173.04 1r4m n LEU 108 N -4.55 0.24 -0.21 9.08 7.94 -1.26 -0.61 117.00 127.63 1r4m n LEU 108 Ca 0.06 -0.12 0.02 0.00 -1.11 0.00 0.00 56.01 54.86 1r4m n LEU 108 Cb 0.57 -0.12 0.03 0.00 0.53 0.00 0.00 43.42 44.43 1r4m n LEU 108 CO 0.55 0.06 0.34 0.35 -1.11 0.00 0.00 177.39 177.58 1r4m n THR 109 N -0.30 0.48 -2.94 1.96 -2.24 -1.26 -5.00 114.28 104.97 1r4m n THR 109 Ca 0.00 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 1r4m n THR 109 Cb 0.06 0.52 0.03 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.33 -0.30 0.06 3.38 0.00 0.22 -4.95 105.19 103.27 1r4m n GLY 110 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.28 -0.01 -3.92 1.61 3.64 -1.89 -3.44 116.57 111.28 1r4m h LYS 111 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1r4m h LYS 111 Cb 1.30 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.06 1r4m h LYS 111 CO 0.47 0.52 -0.74 -1.91 -2.27 0.00 0.00 179.45 175.52 1r4m n GLU 112 N -4.84 -2.13 -4.24 1.90 2.13 -1.24 -4.83 120.64 107.38 1r4m n GLU 112 Ca -0.09 1.87 -0.26 0.00 0.66 0.00 0.00 57.16 59.34 1r4m n GLU 112 Cb 0.27 -2.90 -0.08 0.00 0.27 0.00 0.00 31.44 29.00 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 -0.32 3.50 -0.09 6.31 -4.36 -0.01 -4.92 121.20 121.31 1r4m s ILE 113 Ca -0.13 -1.54 -0.10 0.00 -0.26 0.00 0.00 60.65 58.62 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 0.37 -0.12 0.23 -0.70 0.24 0.00 0.00 174.94 174.96 1r4m s GLU 114 N -2.93 3.65 0.02 0.37 2.12 -1.26 -1.20 118.70 119.47 1r4m s GLU 114 Ca 0.27 0.04 0.01 0.00 0.36 0.00 0.00 54.97 55.65 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 -0.05 0.42 -0.54 0.00 0.00 175.26 175.98 1r4m s ILE 115 N -0.92 0.31 -0.25 -3.70 1.01 0.21 -4.99 121.20 112.87 1r4m s ILE 115 Ca 0.17 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 1r4m s ILE 115 Cb -0.13 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 1r4m s ILE 115 CO 0.07 -0.24 0.26 -1.81 0.00 0.00 0.00 174.94 173.22 1r4m s ASP 116 N -0.96 6.19 -0.01 3.58 1.01 -1.26 -0.42 116.67 124.80 1r4m s ASP 116 Ca -0.07 0.20 -0.07 0.00 0.71 0.00 0.00 52.55 53.32 1r4m s ASP 116 Cb -0.07 -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 0.14 -0.63 0.21 0.00 0.00 175.17 174.85 1r4m s ILE 117 N 1.49 0.07 -0.11 0.77 1.01 -0.28 -5.00 121.20 119.15 1r4m s ILE 117 Ca 0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 1r4m s ILE 117 Cb -0.15 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1r4m s ILE 117 CO 0.08 -0.32 -0.04 -1.61 0.00 0.00 0.00 174.94 173.04 1r4m s GLU 118 N -1.17 3.20 0.19 2.79 0.41 -1.26 -3.20 118.70 119.66 1r4m s GLU 118 Ca -0.13 -0.51 0.00 0.00 -0.41 0.00 0.00 54.97 53.92 1r4m s GLU 118 Cb -0.07 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.52 1r4m s GLU 118 CO 0.01 0.48 0.61 -2.30 -0.49 0.00 0.00 175.26 173.58 1r4m n PRO 119 N 2.80 0.01 0.08 0.39 -0.02 -1.26 0.70 135.00 137.70 1r4m n PRO 119 Ca -0.18 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1r4m n PRO 119 Cb 0.53 -2.03 0.13 0.00 -0.02 0.00 0.00 33.50 32.11 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 -4.11 3.45 1.03 -1.97 -2.52 112.91 108.79 1r4m h THR 120 Ca 0.00 -0.66 -0.50 0.00 -0.01 0.00 0.00 66.41 65.23 1r4m h THR 120 Cb 1.22 1.26 0.08 0.00 -1.07 0.00 0.00 68.15 69.63 1r4m h THR 120 CO 0.00 0.00 0.42 -1.81 -0.01 0.00 0.00 175.52 174.12 1r4m s ASP 121 N -4.67 5.60 0.40 0.00 1.11 0.22 -4.82 116.67 114.52 1r4m s ASP 121 Ca 0.05 2.15 -0.13 0.00 0.18 0.00 0.00 52.55 54.80 1r4m s ASP 121 Cb 0.12 -2.58 -0.07 0.00 1.07 0.00 0.00 42.92 41.46 1r4m s ASP 121 CO 0.73 -1.30 0.80 -0.54 1.18 0.00 0.00 175.17 176.05 1r4m s LYS 122 N -3.42 3.88 0.28 8.23 1.02 -1.26 -0.75 119.74 127.71 1r4m s LYS 122 Ca 0.72 0.62 0.01 0.00 0.02 0.00 0.00 55.97 57.33 1r4m s LYS 122 Cb -0.23 -2.35 0.54 0.00 -0.52 0.00 0.00 37.83 35.27 1r4m s LYS 122 CO 0.29 -0.03 1.82 0.28 -0.92 0.00 0.00 175.35 176.80 1r4m h VAL 123 N 1.31 0.89 -0.91 3.17 2.07 -0.67 -0.17 116.25 121.94 1r4m h VAL 123 Ca -0.47 -0.32 0.26 0.00 0.82 0.00 0.00 66.70 66.98 1r4m h VAL 123 Cb 1.18 -0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 30.68 1r4m h VAL 123 CO 0.64 0.17 0.24 -0.08 0.02 0.00 0.00 177.57 178.56 1r4m h GLU 124 N 0.93 0.16 -0.02 1.57 4.81 -1.56 0.42 114.58 120.89 1r4m h GLU 124 Ca 0.49 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.47 1r4m h GLU 124 Cb 0.51 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1r4m h GLU 124 CO -0.28 0.11 -0.96 -0.09 -0.73 0.00 0.00 179.01 177.06 1r4m h ARG 125 N 0.17 0.57 -0.94 1.92 2.43 -1.32 -3.09 114.38 114.12 1r4m h ARG 125 Ca 0.59 -0.59 0.20 0.00 -0.81 0.00 0.00 59.98 59.37 1r4m h ARG 125 Cb 1.24 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.87 1r4m h ARG 125 CO -0.70 1.21 0.61 0.82 -1.51 0.00 0.00 179.97 180.39 1r4m h ILE 126 N 0.33 0.68 -0.39 1.20 2.04 -0.64 0.38 117.51 121.11 1r4m h ILE 126 Ca -0.10 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1r4m h ILE 126 Cb 1.60 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1r4m h ILE 126 CO 0.18 0.09 -0.28 0.11 0.00 0.00 0.00 178.15 178.25 1r4m h LYS 127 N 0.50 0.83 -0.71 2.37 1.57 -1.36 -2.36 116.57 117.40 1r4m h LYS 127 Ca 0.50 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1r4m h LYS 127 Cb 1.12 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 1r4m h LYS 127 CO -0.23 1.00 0.31 0.93 -0.57 0.00 0.00 179.45 180.89 1r4m h GLU 128 N 0.71 1.04 -0.27 3.15 5.08 -0.26 -0.13 114.58 123.88 1r4m h GLU 128 Ca 0.08 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1r4m h GLU 128 Cb 0.82 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1r4m h GLU 128 CO 0.07 0.83 0.16 0.00 -1.00 0.00 0.00 179.01 179.06 1r4m h ARG 129 N 1.02 0.38 0.06 2.33 2.47 -0.91 0.80 114.38 120.53 1r4m h ARG 129 Ca 0.24 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1r4m h ARG 129 Cb 0.16 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1r4m h ARG 129 CO -0.03 0.31 -0.10 0.28 0.56 0.00 0.00 179.97 181.00 1r4m h VAL 130 N 0.34 0.76 0.20 2.04 2.07 -0.88 -1.42 116.25 119.37 1r4m h VAL 130 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1r4m h VAL 130 Cb 0.04 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1r4m h VAL 130 CO -0.02 0.00 -0.36 -0.08 0.02 0.00 0.00 177.57 177.14 1r4m h GLU 131 N -0.20 -0.62 -1.07 1.57 4.81 -0.86 0.65 114.58 118.87 1r4m h GLU 131 Ca 0.02 0.04 0.36 0.00 -0.13 0.00 0.00 59.36 59.65 1r4m h GLU 131 Cb 0.21 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 29.59 1r4m h GLU 131 CO -0.06 -0.41 0.62 1.49 -0.73 0.00 0.00 179.01 179.93 1r4m h GLU 132 N -0.64 0.20 0.12 1.92 4.81 -0.54 1.16 114.58 121.61 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 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1r4m h GLU 132 CO -0.16 0.13 -1.87 0.87 -0.73 0.00 0.00 179.01 177.25 1r4m h LYS 133 N 0.21 0.25 0.00 1.92 1.57 -0.11 -3.42 116.57 116.99 1r4m h LYS 133 Ca 0.77 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1r4m h LYS 133 Cb 1.98 0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.45 1r4m h LYS 133 CO -0.59 1.21 -0.98 0.39 -0.57 0.00 0.00 179.45 178.90 1r4m n GLU 134 N -3.61 1.69 -1.42 3.15 -0.58 0.22 -4.99 120.64 115.09 1r4m n GLU 134 Ca -0.31 -0.04 -0.02 0.00 -0.42 0.00 0.00 57.16 56.37 1r4m n GLU 134 Cb 1.01 -1.23 -0.01 0.00 -0.57 0.00 0.00 31.44 30.64 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 1.44 0.45 3.51 0.62 0.00 0.39 -5.00 105.19 106.61 1r4m n GLY 135 Ca 0.01 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.09 4.88 -0.02 -0.61 1.01 -1.26 -5.01 121.20 118.10 1r4m s ILE 136 Ca 0.00 0.05 -0.37 0.00 0.00 0.00 0.00 60.65 60.33 1r4m s ILE 136 Cb 0.00 -4.17 -0.16 0.00 0.01 0.00 0.00 42.46 38.15 1r4m s ILE 136 CO 0.00 -0.55 1.54 -2.65 0.00 0.00 0.00 174.94 173.28 1r4m n PRO 137 N 6.13 1.39 0.30 2.79 -0.02 -1.26 -4.08 135.00 140.24 1r4m n PRO 137 Ca -0.03 0.51 0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1r4m n PRO 137 Cb 0.48 -2.20 0.99 0.00 -0.02 0.00 0.00 33.50 32.75 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 5.95 0.00 -1.01 0.52 0.11 -1.95 -1.25 132.00 134.37 1r4m h PRO 138 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 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 0.86 0.00 0.66 1.96 -0.21 0.00 0.00 178.00 181.27 1r4m h GLN 139 N 0.00 1.22 -0.65 1.05 4.20 -1.99 -2.53 115.11 116.42 1r4m h GLN 139 Ca 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1r4m h GLN 139 Cb 0.28 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1r4m h GLN 139 CO -0.00 0.81 0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1r4m n GLN 140 N -4.45 4.03 -3.46 1.46 10.64 -0.47 -4.95 117.38 120.17 1r4m n GLN 140 Ca 0.14 -2.94 -0.38 0.00 -1.83 0.00 0.00 57.00 52.00 1r4m n GLN 140 Cb 0.11 -1.99 -0.06 0.00 -0.86 0.00 0.00 30.24 27.44 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 -2.07 4.10 -0.23 2.61 -0.21 -0.95 -4.99 119.66 117.92 1r4m s GLN 141 Ca 0.52 0.34 -0.01 0.00 0.02 0.00 0.00 55.36 56.23 1r4m s GLN 141 Cb 0.35 -3.33 0.07 0.00 1.00 0.00 0.00 33.01 31.10 1r4m s GLN 141 CO 0.23 0.44 0.02 1.03 -2.12 0.00 0.00 175.29 174.88 1r4m s ARG 142 N -0.24 0.99 0.12 2.91 1.81 -1.26 -5.03 118.95 118.24 1r4m s ARG 142 Ca 0.23 -0.75 -0.10 0.00 -1.72 0.00 0.00 55.73 53.39 1r4m s ARG 142 Cb -0.15 -2.26 -0.06 0.00 -0.45 0.00 0.00 34.95 32.02 1r4m s ARG 142 CO 0.10 -0.70 0.45 -0.51 -0.68 0.00 0.00 175.30 173.96 1r4m s LEU 143 N 1.65 4.32 -0.05 2.53 1.43 -1.26 -0.70 118.68 126.59 1r4m s LEU 143 Ca -0.00 0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1r4m s LEU 143 Cb -0.18 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 42.91 1r4m s LEU 143 CO -0.11 0.12 0.01 -0.63 0.23 0.00 0.00 176.35 175.97 1r4m s ILE 144 N -1.49 0.23 -0.15 -0.59 1.01 -0.21 -1.68 121.20 118.31 1r4m s ILE 144 Ca 0.37 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.20 1r4m s ILE 144 Cb -0.14 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 41.97 1r4m s ILE 144 CO 0.19 0.21 -0.17 -0.47 0.00 0.00 0.00 174.94 174.70 1r4m s TYR 145 N 1.74 2.43 -0.77 3.97 5.04 -0.26 -2.03 117.35 127.47 1r4m s TYR 145 Ca 0.01 -1.35 -0.10 0.00 -2.44 0.00 0.00 57.07 53.19 1r4m s TYR 145 Cb -0.13 -1.72 0.01 0.00 0.35 0.00 0.00 41.96 40.48 1r4m s TYR 145 CO -0.04 -0.68 0.50 -1.13 -1.34 0.00 0.00 175.55 172.86 1r4m n SER 146 N 4.54 -3.58 0.00 4.32 3.41 -1.26 -1.04 113.62 120.01 1r4m n SER 146 Ca -0.19 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1r4m n SER 146 Cb 0.50 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 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 -1.57 0.90 3.75 5.00 0.00 -1.26 -4.95 105.19 107.05 1r4m n GLY 147 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.62 1.61 -0.14 -0.21 -4.96 119.74 119.79 1r4m s LYS 148 Ca 0.00 2.14 -0.14 0.00 -1.36 0.00 0.00 55.97 56.60 1r4m s LYS 148 Cb 0.00 -3.14 0.16 0.00 -1.68 0.00 0.00 37.83 33.16 1r4m s LYS 148 CO 0.00 -0.25 0.55 1.14 -0.76 0.00 0.00 175.35 176.04 1r4m s GLN 149 N -0.66 3.08 -0.49 1.68 -2.07 -1.26 -1.11 119.66 118.83 1r4m s GLN 149 Ca 0.55 -1.97 -0.47 0.00 -1.82 0.00 0.00 55.36 51.65 1r4m s GLN 149 Cb -0.38 -4.27 -0.20 0.00 -1.09 0.00 0.00 33.01 27.07 1r4m s GLN 149 CO 0.43 -1.29 1.60 -1.33 -1.32 0.00 0.00 175.29 173.38 1r4m n MET 150 N 4.77 0.02 -2.88 9.60 2.81 -0.68 -4.94 117.12 125.82 1r4m n MET 150 Ca -0.04 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 1r4m n MET 150 Cb 0.42 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 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 2.99 7.00 0.00 7.83 3.84 -1.26 -4.59 114.94 130.76 1r4m s ASN 151 Ca 1.05 1.23 0.00 0.00 0.21 0.00 0.00 52.86 55.35 1r4m s ASN 151 Cb -1.49 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 36.75 1r4m s ASN 151 CO 0.81 -0.36 0.43 -0.90 -2.79 0.00 0.00 177.10 174.29 1r4m n ASP 152 N 4.97 0.54 -0.01 -4.21 5.75 -1.26 -2.48 116.55 119.86 1r4m n ASP 152 Ca 0.04 -1.40 0.05 0.00 -0.01 0.00 0.00 54.79 53.47 1r4m n ASP 152 Cb 0.49 -0.27 -0.10 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 0.01 0.60 -2.47 0.11 4.07 -1.26 -1.71 120.64 119.99 1r4m n GLU 153 Ca 0.00 -0.10 -0.24 0.00 -0.06 0.00 0.00 57.16 56.75 1r4m n GLU 153 Cb 0.14 -1.31 0.11 0.00 -0.06 0.00 0.00 31.44 30.32 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 -2.83 1.59 0.16 5.31 1.02 -1.03 -4.82 119.74 119.14 1r4m s LYS 154 Ca -0.05 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.03 1r4m s LYS 154 Cb 0.08 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1r4m s LYS 154 CO 0.54 -1.55 0.24 -0.08 -0.92 0.00 0.00 175.35 173.58 1r4m s THR 155 N -3.24 5.05 0.34 2.17 -1.32 -1.26 -0.09 115.64 117.28 1r4m s THR 155 Ca 0.67 -0.85 0.09 0.00 -1.21 0.00 0.00 61.69 60.39 1r4m s THR 155 Cb -0.06 -3.61 0.33 0.00 -1.51 0.00 0.00 72.50 67.65 1r4m s THR 155 CO 0.45 -0.12 1.82 0.00 -2.21 0.00 0.00 174.62 174.56 1r4m h ALA 156 N 2.12 1.84 -0.47 11.08 0.00 -1.08 0.37 119.26 133.12 1r4m h ALA 156 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r4m h ALA 156 Cb 1.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1r4m h ALA 156 CO 0.66 -0.15 0.31 0.00 0.00 0.00 0.00 179.25 180.07 1r4m h ALA 157 N 1.61 0.59 -1.26 0.00 0.00 -1.70 -1.97 119.26 116.53 1r4m h ALA 157 Ca 0.52 -0.03 0.37 0.00 0.00 0.00 0.00 54.91 55.76 1r4m h ALA 157 Cb 0.90 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1r4m h ALA 157 CO -0.28 0.05 0.86 -0.44 0.00 0.00 0.00 179.25 179.44 1r4m h ASP 158 N 0.64 0.20 -0.60 0.00 3.32 -0.52 0.49 116.42 119.94 1r4m h ASP 158 Ca 0.17 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1r4m h ASP 158 Cb -0.07 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1r4m h ASP 158 CO -0.04 -0.02 0.00 -1.22 -1.72 0.00 0.00 179.24 176.24 1r4m n TYR 159 N -4.43 1.70 -3.70 4.55 4.02 -0.76 -4.95 117.16 113.59 1r4m n TYR 159 Ca 0.31 -0.67 -0.26 0.00 -0.01 0.00 0.00 57.90 57.26 1r4m n TYR 159 Cb 1.26 -0.35 0.06 0.00 -0.02 0.00 0.00 39.34 40.29 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 0.86 -6.89 -2.78 -0.72 5.02 0.17 -4.96 118.16 108.86 1r4m n LYS 160 Ca 0.26 0.74 -0.41 0.00 -2.02 0.00 0.00 58.31 56.89 1r4m n LYS 160 Cb 1.01 -5.73 -0.05 0.00 -0.02 0.00 0.00 35.03 30.25 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 -3.30 4.47 -0.20 -0.18 1.01 -1.07 -5.04 121.20 116.88 1r4m s ILE 161 Ca 0.61 2.00 -0.04 0.00 0.00 0.00 0.00 60.65 63.22 1r4m s ILE 161 Cb -0.28 -4.29 0.09 0.00 0.01 0.00 0.00 42.46 37.99 1r4m s ILE 161 CO 0.75 0.36 0.21 -0.76 0.00 0.00 0.00 174.94 175.50 1r4m s LEU 162 N -0.22 -0.07 0.00 2.97 1.43 -1.26 -4.76 118.68 116.77 1r4m s LEU 162 Ca 0.44 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1r4m s LEU 162 Cb -0.23 0.33 0.00 0.00 0.03 0.00 0.00 46.19 46.31 1r4m s LEU 162 CO 0.29 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1r4m n GLY 163 N 5.31 0.49 0.30 -3.19 0.00 -1.26 -2.01 105.19 104.83 1r4m n GLY 163 Ca -0.05 0.22 0.17 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.54 -0.02 0.00 -1.98 -2.88 103.07 93.66 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 -0.70 -1.14 0.00 0.00 0.00 176.54 174.70 1r4m n SER 165 N -3.62 -1.94 -4.19 0.19 3.41 -0.85 -4.56 113.62 102.06 1r4m n SER 165 Ca -0.03 0.95 -0.33 0.00 -0.26 0.00 0.00 58.87 59.20 1r4m n SER 165 Cb 0.10 -0.94 -0.16 0.00 -0.26 0.00 0.00 64.21 62.95 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 -1.39 2.25 0.06 -3.33 1.01 -1.26 -2.41 120.40 115.33 1r4m s VAL 166 Ca 0.61 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1r4m s VAL 166 Cb -0.74 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1r4m s VAL 166 CO 0.60 0.54 0.16 -0.76 0.00 0.00 0.00 175.10 175.63 1r4m s LEU 167 N 0.90 4.16 -0.09 3.92 1.43 0.58 -4.81 118.68 124.77 1r4m s LEU 167 Ca -0.05 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1r4m s LEU 167 Cb -0.15 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.32 1r4m s LEU 167 CO -0.03 0.18 -0.23 -1.00 0.23 0.00 0.00 176.35 175.51 1r4m s HIS 168 N -1.44 2.40 0.09 0.29 3.76 -0.86 0.72 115.29 120.25 1r4m s HIS 168 Ca 0.32 -0.94 -0.28 0.00 -0.15 0.00 0.00 55.06 54.01 1r4m s HIS 168 Cb -0.13 -1.61 -0.06 0.00 1.11 0.00 0.00 32.58 31.90 1r4m s HIS 168 CO 0.25 -0.38 0.89 -0.51 -0.85 0.00 0.00 174.74 174.14 1r4m s LEU 169 N 0.32 4.48 0.31 0.89 1.43 -0.36 -1.04 118.68 124.71 1r4m s LEU 169 Ca -0.16 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1r4m s LEU 169 Cb -0.17 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1r4m s LEU 169 CO 0.08 -0.04 0.18 0.54 0.23 0.00 0.00 176.35 177.34 1r4m s VAL 170 N -0.02 0.25 0.24 -1.59 0.11 0.12 -4.40 120.40 115.10 1r4m s VAL 170 Ca 0.44 -2.00 -0.20 0.00 -2.93 0.00 0.00 61.98 57.29 1r4m s VAL 170 Cb -0.22 -2.50 0.03 0.00 -1.53 0.00 0.00 36.38 32.16 1r4m s VAL 170 CO 0.27 0.00 0.63 -0.22 -3.33 0.00 0.00 175.10 172.46 1r4m s LEU 171 N -3.37 -0.20 0.00 2.54 2.96 -1.26 -4.16 118.68 115.20 1r4m s LEU 171 Ca 0.36 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1r4m s LEU 171 Cb 0.04 2.50 -0.01 0.00 0.50 0.00 0.00 46.19 49.22 1r4m s LEU 171 CO 0.19 -1.20 -0.10 0.00 -1.32 0.00 0.00 176.35 173.92 1r4m s ALA 172 N -3.89 0.82 0.06 5.97 0.00 -1.26 -5.15 121.76 118.30 1r4m s ALA 172 Ca 0.10 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.65 1r4m s ALA 172 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1r4m s ALA 172 CO 0.01 0.18 -0.13 -0.51 0.00 0.00 0.00 175.76 175.32 1r4m s LEU 173 N -0.40 2.89 -0.13 0.00 1.02 -1.26 -5.06 118.68 115.75 1r4m s LEU 173 Ca 0.03 -0.35 -0.25 0.00 0.02 0.00 0.00 54.13 53.57 1r4m s LEU 173 Cb -0.04 -1.69 -0.26 0.00 0.02 0.00 0.00 46.19 44.21 1r4m s LEU 173 CO -0.00 0.23 0.68 0.03 0.02 0.00 0.00 176.35 177.31 1r4m h ARG 174 N 4.18 0.09 -6.92 1.70 3.08 -2.09 -3.47 114.38 110.95 1r4m h ARG 174 Ca -0.48 -0.15 -0.43 0.00 0.07 0.00 0.00 59.98 58.99 1r4m h ARG 174 Cb 1.16 0.06 0.22 0.00 0.08 0.00 0.00 29.97 31.49 1r4m h ARG 174 CO 0.50 1.07 -0.43 0.41 -1.07 0.00 0.00 179.97 180.45 1r4m n GLY 175 N 1.61 -2.40 0.00 0.04 0.00 -1.26 -5.40 105.19 97.78 1r4m n GLY 175 Ca -0.16 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1r4m n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93