#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4n s LEU 102 N 0.00 5.01 0.22 -0.89 2.96 -1.26 -0.39 118.68 124.32 1r4n s LEU 102 Ca 0.00 -2.27 0.06 0.00 -0.22 0.00 0.00 54.13 51.70 1r4n s LEU 102 Cb 0.00 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1r4n s LEU 102 CO 0.00 -0.44 0.22 0.27 -1.32 0.00 0.00 176.35 175.08 1r4n s ILE 103 N 0.78 4.71 -0.12 6.68 -5.25 -0.31 -3.77 121.20 123.92 1r4n s ILE 103 Ca 0.11 -1.16 0.02 0.00 -0.99 0.00 0.00 60.65 58.63 1r4n s ILE 103 Cb -0.22 -3.50 -0.00 0.00 2.95 0.00 0.00 42.46 41.69 1r4n s ILE 103 CO -0.05 -0.26 -0.20 -0.54 -1.79 0.00 0.00 174.94 172.10 1r4n s LYS 104 N -3.62 3.14 -0.57 0.37 1.02 -1.13 0.12 119.74 119.07 1r4n s LYS 104 Ca 0.33 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.51 1r4n s LYS 104 Cb -0.09 -2.44 0.15 0.00 -0.52 0.00 0.00 37.83 34.92 1r4n s LYS 104 CO 0.26 0.13 0.35 0.54 -0.92 0.00 0.00 175.35 175.71 1r4n s VAL 105 N 0.50 3.18 -0.14 3.17 0.11 0.03 -0.76 120.40 126.48 1r4n s VAL 105 Ca -0.13 -3.12 -0.34 0.00 -2.93 0.00 0.00 61.98 55.46 1r4n s VAL 105 Cb -0.17 -3.13 -0.11 0.00 -1.53 0.00 0.00 36.38 31.44 1r4n s VAL 105 CO 0.05 -0.84 1.96 1.17 -3.33 0.00 0.00 175.10 174.11 1r4n n LYS 106 N 3.32 1.98 -0.16 1.54 4.81 0.33 -3.38 118.16 126.60 1r4n n LYS 106 Ca 0.07 0.69 -0.09 0.00 -0.87 0.00 0.00 58.31 58.11 1r4n n LYS 106 Cb 0.35 -2.66 0.08 0.00 0.02 0.00 0.00 35.03 32.82 1r4n n LYS 106 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1r4n n THR 107 N 5.68 0.00 0.85 3.15 5.66 -1.26 -1.53 114.28 126.83 1r4n n THR 107 Ca 0.26 -0.05 0.03 0.00 -3.05 0.00 0.00 64.05 61.23 1r4n n THR 107 Cb 0.30 -0.59 0.11 0.00 -1.55 0.00 0.00 70.33 68.59 1r4n n THR 107 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4n n LEU 108 N 0.00 1.82 -0.63 1.09 7.94 -1.26 -2.63 117.00 123.33 1r4n n LEU 108 Ca 0.04 -0.92 0.01 0.00 -1.11 0.00 0.00 56.01 54.03 1r4n n LEU 108 Cb 0.17 -0.36 0.01 0.00 0.53 0.00 0.00 43.42 43.76 1r4n n LEU 108 CO 0.11 0.33 0.23 0.35 -1.11 0.00 0.00 177.39 177.30 1r4n n THR 109 N 0.16 0.05 -2.03 1.96 -2.24 -1.26 -5.00 114.28 105.92 1r4n n THR 109 Ca 0.08 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 1r4n n THR 109 Cb 0.37 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 1r4n n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r4n n GLY 110 N 0.03 0.58 0.17 3.38 0.00 -1.08 -4.90 105.19 103.37 1r4n n GLY 110 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1r4n n GLY 110 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r4n h LYS 111 N 0.00 0.49 -4.02 1.61 3.64 -1.91 -3.45 116.57 112.93 1r4n h LYS 111 Ca -0.44 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1r4n h LYS 111 Cb 1.32 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1r4n h LYS 111 CO 0.57 0.56 -0.65 -1.91 -2.27 0.00 0.00 179.45 175.75 1r4n n GLU 112 N -4.66 -2.04 -3.95 1.90 2.13 -1.26 -4.88 120.64 107.89 1r4n n GLU 112 Ca -0.02 1.82 -0.29 0.00 0.66 0.00 0.00 57.16 59.33 1r4n n GLU 112 Cb 0.19 -3.11 -0.04 0.00 0.27 0.00 0.00 31.44 28.75 1r4n n GLU 112 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1r4n s ILE 113 N -0.57 5.26 -0.06 6.31 -4.36 -1.22 -4.89 121.20 121.67 1r4n s ILE 113 Ca -0.07 -0.58 -0.04 0.00 -0.26 0.00 0.00 60.65 59.70 1r4n s ILE 113 Cb 0.00 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.04 1r4n s ILE 113 CO 0.40 0.02 0.13 -0.70 0.24 0.00 0.00 174.94 175.03 1r4n s GLU 114 N -2.85 3.33 0.05 0.37 2.12 -1.26 -0.79 118.70 119.66 1r4n s GLU 114 Ca 0.34 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.41 1r4n s GLU 114 Cb -0.12 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1r4n s GLU 114 CO 0.28 0.71 -0.07 0.42 -0.54 0.00 0.00 175.26 176.06 1r4n s ILE 115 N -1.15 0.55 -0.37 -3.70 1.01 0.33 -4.96 121.20 112.92 1r4n s ILE 115 Ca 0.20 -1.29 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 1r4n s ILE 115 Cb -0.12 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1r4n s ILE 115 CO 0.11 -0.51 0.26 -1.81 0.00 0.00 0.00 174.94 172.98 1r4n s ASP 116 N -1.95 6.01 -0.01 3.58 1.01 -1.26 -1.16 116.67 122.89 1r4n s ASP 116 Ca -0.05 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.51 1r4n s ASP 116 Cb -0.06 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1r4n s ASP 116 CO -0.01 -0.34 0.01 -0.63 0.21 0.00 0.00 175.17 174.41 1r4n s ILE 117 N 1.68 0.01 -0.12 0.77 1.01 0.47 -4.97 121.20 120.05 1r4n s ILE 117 Ca 0.05 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.69 1r4n s ILE 117 Cb -0.18 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 1r4n s ILE 117 CO 0.10 0.06 0.23 -1.61 0.00 0.00 0.00 174.94 173.72 1r4n s GLU 118 N 0.61 3.88 0.00 2.79 0.41 -1.26 -2.78 118.70 122.35 1r4n s GLU 118 Ca -0.05 0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.52 1r4n s GLU 118 Cb -0.08 -3.30 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 1r4n s GLU 118 CO -0.02 0.53 0.26 -2.30 -0.49 0.00 0.00 175.26 173.24 1r4n n PRO 119 N 2.66 0.00 0.00 0.39 -0.02 -1.26 -0.50 135.00 136.27 1r4n n PRO 119 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1r4n n PRO 119 Cb 0.53 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1r4n n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1r4n n THR 120 N 2.30 0.00 -2.20 3.45 5.66 -1.26 -4.17 114.28 118.06 1r4n n THR 120 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1r4n n THR 120 Cb 0.00 0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 69.05 1r4n n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1r4n s ASP 121 N 0.00 6.82 0.64 1.09 1.11 0.34 -4.82 116.67 121.85 1r4n s ASP 121 Ca 0.00 2.07 -0.18 0.00 0.18 0.00 0.00 52.55 54.62 1r4n s ASP 121 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 1r4n s ASP 121 CO 0.00 -0.78 0.96 0.29 1.18 0.00 0.00 175.17 176.81 1r4n n LYS 122 N 6.07 0.78 -0.22 8.23 5.02 -1.26 -2.04 118.16 134.74 1r4n n LYS 122 Ca 0.14 0.31 0.02 0.00 -2.02 0.00 0.00 58.31 56.77 1r4n n LYS 122 Cb 0.44 -2.18 0.14 0.00 -0.02 0.00 0.00 35.03 33.40 1r4n n LYS 122 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1r4n h VAL 123 N 0.27 0.69 -1.13 -0.18 2.07 0.71 0.20 116.25 118.87 1r4n h VAL 123 Ca -0.48 -0.13 0.41 0.00 0.82 0.00 0.00 66.70 67.32 1r4n h VAL 123 Cb 1.36 0.28 -0.16 0.00 -1.52 0.00 0.00 31.29 31.26 1r4n h VAL 123 CO 0.50 0.07 0.67 -0.08 0.02 0.00 0.00 177.57 178.74 1r4n h GLU 124 N 0.37 0.08 0.03 1.57 4.81 -1.72 1.08 114.58 120.82 1r4n h GLU 124 Ca 0.35 -0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.33 1r4n h GLU 124 Cb 0.49 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1r4n h GLU 124 CO -0.37 0.05 -1.03 -0.09 -0.73 0.00 0.00 179.01 176.84 1r4n h ARG 125 N 0.09 0.46 -0.75 1.92 2.43 -1.26 -3.05 114.38 114.21 1r4n h ARG 125 Ca 0.82 -0.54 0.15 0.00 -0.81 0.00 0.00 59.98 59.61 1r4n h ARG 125 Cb 2.30 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 31.96 1r4n h ARG 125 CO -0.61 1.18 0.50 0.82 -1.51 0.00 0.00 179.97 180.35 1r4n h ILE 126 N 0.24 0.78 -0.12 1.20 2.04 0.15 -0.84 117.51 120.96 1r4n h ILE 126 Ca -0.11 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1r4n h ILE 126 Cb 1.68 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1r4n h ILE 126 CO 0.18 0.07 -0.25 0.11 0.00 0.00 0.00 178.15 178.26 1r4n h LYS 127 N 0.39 0.38 -0.55 2.37 1.57 -1.33 -2.93 116.57 116.47 1r4n h LYS 127 Ca 0.37 -0.25 0.10 0.00 -1.87 0.00 0.00 60.65 58.99 1r4n h LYS 127 Cb 0.88 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1r4n h LYS 127 CO -0.11 0.85 0.37 0.93 -0.57 0.00 0.00 179.45 180.92 1r4n h GLU 128 N -0.04 0.34 -0.64 3.15 5.08 -1.11 0.19 114.58 121.54 1r4n h GLU 128 Ca 0.00 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1r4n h GLU 128 Cb 0.84 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1r4n h GLU 128 CO 0.06 0.22 0.09 0.00 -1.00 0.00 0.00 179.01 178.38 1r4n h ARG 129 N 0.35 1.06 -0.04 2.33 2.47 -1.17 0.25 114.38 119.63 1r4n h ARG 129 Ca 0.25 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1r4n h ARG 129 Cb 0.54 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1r4n h ARG 129 CO -0.06 0.98 -0.02 0.28 0.56 0.00 0.00 179.97 181.71 1r4n h VAL 130 N 0.99 1.31 -0.45 2.04 2.07 -0.57 -2.81 116.25 118.83 1r4n h VAL 130 Ca 0.20 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1r4n h VAL 130 Cb 0.44 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1r4n h VAL 130 CO 0.01 0.26 0.30 -0.08 0.02 0.00 0.00 177.57 178.08 1r4n h GLU 131 N -0.28 0.36 -0.28 1.57 4.81 -0.68 0.48 114.58 120.56 1r4n h GLU 131 Ca 0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1r4n h GLU 131 Cb 0.42 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1r4n h GLU 131 CO 0.01 0.24 0.11 1.49 -0.73 0.00 0.00 179.01 180.12 1r4n h GLU 132 N 0.38 0.42 0.00 1.92 4.81 -0.79 0.22 114.58 121.54 1r4n h GLU 132 Ca 0.19 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 1r4n h GLU 132 Cb 0.29 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1r4n h GLU 132 CO -0.05 0.45 -1.00 0.87 -0.73 0.00 0.00 179.01 178.55 1r4n h LYS 133 N 0.30 0.00 0.00 1.92 1.57 -1.00 -3.40 116.57 115.96 1r4n h LYS 133 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1r4n h LYS 133 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1r4n h LYS 133 CO -0.01 0.72 -1.00 0.39 -0.57 0.00 0.00 179.45 178.98 1r4n n GLU 134 N -3.22 1.39 -1.86 3.15 -0.58 0.16 -5.03 120.64 114.65 1r4n n GLU 134 Ca -0.03 -0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.65 1r4n n GLU 134 Cb 0.89 -1.03 -0.00 0.00 -0.57 0.00 0.00 31.44 30.72 1r4n n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r4n n GLY 135 N 1.95 0.32 3.39 0.62 0.00 0.78 -4.99 105.19 107.26 1r4n n GLY 135 Ca -0.00 -0.81 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 1r4n n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4n s ILE 136 N -2.13 5.03 -0.17 -0.61 1.01 -1.26 -5.02 121.20 118.04 1r4n s ILE 136 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 60.65 59.27 1r4n s ILE 136 Cb 0.00 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 37.98 1r4n s ILE 136 CO 0.00 -0.83 1.37 -2.65 0.00 0.00 0.00 174.94 172.84 1r4n n PRO 137 N 5.76 0.38 -0.02 2.79 -0.02 -1.26 -4.22 135.00 138.40 1r4n n PRO 137 Ca -0.10 0.14 0.18 0.00 -2.02 0.00 0.00 63.50 61.70 1r4n n PRO 137 Cb 0.43 -1.69 0.65 0.00 -0.02 0.00 0.00 33.50 32.87 1r4n n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r4n h PRO 138 N 4.48 0.09 -0.77 0.52 0.11 -1.95 -1.73 132.00 132.75 1r4n h PRO 138 Ca -0.48 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.80 1r4n h PRO 138 Cb 1.38 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.35 1r4n h PRO 138 CO 0.81 0.06 0.18 1.96 -0.21 0.00 0.00 178.00 180.80 1r4n h GLN 139 N 0.09 0.24 -0.94 1.05 4.20 -2.00 -2.10 115.11 115.66 1r4n h GLN 139 Ca 0.26 -0.01 -0.64 0.00 0.06 0.00 0.00 58.65 58.32 1r4n h GLN 139 Cb 0.91 -0.06 -0.31 0.00 0.30 0.00 0.00 27.48 28.33 1r4n h GLN 139 CO -0.02 0.16 0.56 0.00 -0.67 0.00 0.00 178.83 178.86 1r4n n GLN 140 N -5.18 2.81 -4.88 1.46 10.64 -0.65 -4.95 117.38 116.63 1r4n n GLN 140 Ca 0.16 -3.42 -0.32 0.00 -1.83 0.00 0.00 57.00 51.58 1r4n n GLN 140 Cb 0.50 -2.27 -0.13 0.00 -0.86 0.00 0.00 30.24 27.48 1r4n n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1r4n s GLN 141 N -3.75 2.45 -0.30 2.61 -0.21 -0.79 -4.96 119.66 114.70 1r4n s GLN 141 Ca 0.62 -0.73 -0.02 0.00 0.02 0.00 0.00 55.36 55.25 1r4n s GLN 141 Cb 0.49 -2.35 0.10 0.00 1.00 0.00 0.00 33.01 32.25 1r4n s GLN 141 CO 0.00 0.61 0.11 1.03 -2.12 0.00 0.00 175.29 174.92 1r4n s ARG 142 N -0.81 0.57 0.38 2.91 1.81 -1.26 -5.03 118.95 117.53 1r4n s ARG 142 Ca 0.12 -0.93 -0.22 0.00 -1.72 0.00 0.00 55.73 52.98 1r4n s ARG 142 Cb -0.11 -1.77 -0.10 0.00 -0.45 0.00 0.00 34.95 32.52 1r4n s ARG 142 CO 0.01 -1.00 0.92 -0.51 -0.68 0.00 0.00 175.30 174.04 1r4n s LEU 143 N 1.74 4.09 -0.13 2.53 1.43 -1.26 -0.63 118.68 126.45 1r4n s LEU 143 Ca 0.10 1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 54.84 1r4n s LEU 143 Cb -0.17 -4.30 0.06 0.00 0.03 0.00 0.00 46.19 41.81 1r4n s LEU 143 CO -0.28 -0.24 0.11 -0.63 0.23 0.00 0.00 176.35 175.54 1r4n s ILE 144 N -1.96 -0.16 -0.27 -0.59 1.01 0.75 -2.02 121.20 117.96 1r4n s ILE 144 Ca 0.57 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 61.24 1r4n s ILE 144 Cb -0.12 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 41.91 1r4n s ILE 144 CO 0.17 -0.09 0.03 -0.47 0.00 0.00 0.00 174.94 174.58 1r4n s TYR 145 N 2.20 3.10 -0.45 3.97 5.04 -0.38 -1.83 117.35 129.00 1r4n s TYR 145 Ca 0.04 -1.06 -0.17 0.00 -2.44 0.00 0.00 57.07 53.43 1r4n s TYR 145 Cb -0.14 -2.19 0.03 0.00 0.35 0.00 0.00 41.96 40.00 1r4n s TYR 145 CO -0.07 -0.59 0.47 -1.13 -1.34 0.00 0.00 175.55 172.89 1r4n n SER 146 N 4.82 -3.83 0.00 4.32 3.41 -1.26 -1.97 113.62 119.10 1r4n n SER 146 Ca -0.16 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1r4n n SER 146 Cb 0.48 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1r4n n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4n n GLY 147 N -0.63 1.58 3.57 5.00 0.00 -1.26 -4.92 105.19 108.53 1r4n n GLY 147 Ca -0.14 -0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 1r4n n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r4n n LYS 148 N 0.00 1.19 -3.72 1.61 4.76 -0.83 -4.93 118.16 116.24 1r4n n LYS 148 Ca 0.00 0.42 -0.38 0.00 -2.87 0.00 0.00 58.31 55.48 1r4n n LYS 148 Cb 0.00 -1.75 -0.12 0.00 -1.84 0.00 0.00 35.03 31.32 1r4n n LYS 148 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1r4n s GLN 149 N -1.50 3.26 0.06 1.97 -2.07 -1.26 -1.25 119.66 118.87 1r4n s GLN 149 Ca 0.59 -0.75 -0.37 0.00 -1.82 0.00 0.00 55.36 53.01 1r4n s GLN 149 Cb -0.72 -3.44 -0.17 0.00 -1.09 0.00 0.00 33.01 27.59 1r4n s GLN 149 CO 0.59 -0.40 1.30 -1.33 -1.32 0.00 0.00 175.29 174.13 1r4n n MET 150 N 4.92 0.93 -3.47 9.60 2.81 -0.86 -4.96 117.12 126.09 1r4n n MET 150 Ca -0.15 0.34 -0.39 0.00 -1.81 0.00 0.00 57.70 55.69 1r4n n MET 150 Cb 0.49 -1.95 -0.10 0.00 -0.71 0.00 0.00 33.22 30.95 1r4n n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1r4n s ASN 151 N 0.44 6.15 0.00 7.83 3.84 -1.26 -4.68 114.94 127.27 1r4n s ASN 151 Ca 0.86 0.12 0.00 0.00 0.21 0.00 0.00 52.86 54.05 1r4n s ASN 151 Cb -1.02 -2.17 0.00 0.00 -0.55 0.00 0.00 41.25 37.51 1r4n s ASN 151 CO 0.49 -0.14 0.14 -0.90 -2.79 0.00 0.00 177.10 173.90 1r4n n ASP 152 N 5.22 0.34 -0.00 -4.21 5.75 -1.26 -1.80 116.55 120.59 1r4n n ASP 152 Ca -0.11 -0.49 0.01 0.00 -0.01 0.00 0.00 54.79 54.20 1r4n n ASP 152 Cb 0.51 -0.12 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 1r4n n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1r4n n GLU 153 N 0.47 0.15 -0.45 0.11 4.07 -1.26 -2.50 120.64 121.24 1r4n n GLU 153 Ca 0.00 -0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1r4n n GLU 153 Cb 0.07 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 1r4n n GLU 153 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1r4n n LYS 154 N -1.56 0.49 -4.40 5.31 5.02 -0.75 -4.77 118.16 117.51 1r4n n LYS 154 Ca -0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 1r4n n LYS 154 Cb 0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.94 1r4n n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1r4n s THR 155 N -0.06 2.22 0.38 -0.18 -1.32 -1.26 0.12 115.64 115.53 1r4n s THR 155 Ca 0.00 -1.94 0.19 0.00 -1.21 0.00 0.00 61.69 58.72 1r4n s THR 155 Cb 0.00 -2.03 0.38 0.00 -1.51 0.00 0.00 72.50 69.34 1r4n s THR 155 CO 0.00 -0.11 1.70 0.00 -2.21 0.00 0.00 174.62 174.00 1r4n h ALA 156 N 3.37 2.20 -0.38 11.08 0.00 -1.70 1.12 119.26 134.95 1r4n h ALA 156 Ca -0.46 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1r4n h ALA 156 Cb 1.20 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1r4n h ALA 156 CO 0.46 -0.73 -0.20 0.00 0.00 0.00 0.00 179.25 178.79 1r4n h ALA 157 N 1.70 0.54 -1.18 0.00 0.00 -1.83 -1.79 119.26 116.70 1r4n h ALA 157 Ca 0.70 -0.37 0.34 0.00 0.00 0.00 0.00 54.91 55.58 1r4n h ALA 157 Cb 1.76 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1r4n h ALA 157 CO -0.44 0.49 0.84 -0.44 0.00 0.00 0.00 179.25 179.70 1r4n h ASP 158 N 0.60 0.02 -0.64 0.00 3.32 0.97 0.34 116.42 121.03 1r4n h ASP 158 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1r4n h ASP 158 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1r4n h ASP 158 CO 0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.36 1r4n n TYR 159 N -4.20 0.86 -2.24 4.55 4.02 -1.09 -4.96 117.16 114.09 1r4n n TYR 159 Ca 0.26 -0.49 -0.14 0.00 -0.01 0.00 0.00 57.90 57.52 1r4n n TYR 159 Cb 1.23 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.54 1r4n n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1r4n n LYS 160 N 1.42 -1.11 -2.36 -0.72 5.02 0.12 -4.96 118.16 115.57 1r4n n LYS 160 Ca 0.22 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.77 1r4n n LYS 160 Cb 0.58 -4.96 -0.03 0.00 -0.02 0.00 0.00 35.03 30.61 1r4n n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r4n s ILE 161 N -2.69 4.05 -0.01 -0.18 1.01 -0.69 -5.01 121.20 117.68 1r4n s ILE 161 Ca 0.00 1.38 -0.06 0.00 0.00 0.00 0.00 60.65 61.97 1r4n s ILE 161 Cb 0.00 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1r4n s ILE 161 CO 0.00 -0.02 0.11 -0.76 0.00 0.00 0.00 174.94 174.27 1r4n s LEU 162 N 2.49 1.63 0.00 2.97 1.43 -1.26 -4.66 118.68 121.28 1r4n s LEU 162 Ca 0.59 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1r4n s LEU 162 Cb -0.27 0.55 0.00 0.00 0.03 0.00 0.00 46.19 46.50 1r4n s LEU 162 CO 0.23 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1r4n n GLY 163 N 1.80 2.23 1.85 -3.19 0.00 -1.26 -1.88 105.19 104.73 1r4n n GLY 163 Ca -0.21 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1r4n n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4n n GLY 164 N 0.00 2.99 3.76 -0.02 0.00 -1.25 -3.76 105.19 106.92 1r4n n GLY 164 Ca 0.00 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1r4n n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4n s SER 165 N 1.76 7.44 -0.22 1.61 1.04 -0.79 -4.80 113.70 119.73 1r4n s SER 165 Ca 0.40 2.06 -0.11 0.00 0.48 0.00 0.00 55.95 58.77 1r4n s SER 165 Cb 0.20 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.66 1r4n s SER 165 CO -0.02 -0.00 0.20 -0.69 0.98 0.00 0.00 173.24 173.71 1r4n s VAL 166 N -1.24 5.34 0.05 5.02 1.01 -1.26 -2.83 120.40 126.49 1r4n s VAL 166 Ca 0.44 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1r4n s VAL 166 Cb -0.27 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1r4n s VAL 166 CO 0.34 0.35 0.11 -0.76 0.00 0.00 0.00 175.10 175.14 1r4n s LEU 167 N 0.93 3.95 -0.08 3.92 1.43 0.06 -4.74 118.68 124.14 1r4n s LEU 167 Ca 0.10 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1r4n s LEU 167 Cb -0.13 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1r4n s LEU 167 CO 0.04 0.20 -0.22 -1.00 0.23 0.00 0.00 176.35 175.60 1r4n s HIS 168 N -1.36 2.29 0.24 0.29 3.76 -0.76 -0.51 115.29 119.24 1r4n s HIS 168 Ca 0.29 -0.88 -0.30 0.00 -0.15 0.00 0.00 55.06 54.02 1r4n s HIS 168 Cb -0.12 -1.54 -0.09 0.00 1.11 0.00 0.00 32.58 31.93 1r4n s HIS 168 CO 0.21 -0.35 0.93 -0.51 -0.85 0.00 0.00 174.74 174.17 1r4n s LEU 169 N 0.31 4.64 0.27 0.89 1.43 -0.58 -0.18 118.68 125.47 1r4n s LEU 169 Ca -0.15 1.93 -0.00 0.00 -1.03 0.00 0.00 54.13 54.88 1r4n s LEU 169 Cb -0.17 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1r4n s LEU 169 CO 0.07 0.16 0.28 0.54 0.23 0.00 0.00 176.35 177.63 1r4n s VAL 170 N -1.18 0.00 0.02 -1.59 0.11 0.19 -4.42 120.40 113.53 1r4n s VAL 170 Ca 0.41 -1.85 -0.27 0.00 -2.93 0.00 0.00 61.98 57.33 1r4n s VAL 170 Cb -0.26 -2.49 0.07 0.00 -1.53 0.00 0.00 36.38 32.17 1r4n s VAL 170 CO 0.32 0.00 0.63 -0.22 -3.33 0.00 0.00 175.10 172.50 1r4n s LEU 171 N -3.22 -0.55 0.02 2.54 2.96 -1.26 -4.06 118.68 115.11 1r4n s LEU 171 Ca 0.36 0.43 0.07 0.00 -0.22 0.00 0.00 54.13 54.77 1r4n s LEU 171 Cb 0.03 2.49 -0.03 0.00 0.50 0.00 0.00 46.19 49.19 1r4n s LEU 171 CO 0.18 -0.73 -0.20 0.00 -1.32 0.00 0.00 176.35 174.28 1r4n s ALA 172 N -2.10 2.50 0.08 5.97 0.00 -1.26 -5.14 121.76 121.81 1r4n s ALA 172 Ca -0.07 -1.16 0.09 0.00 0.00 0.00 0.00 51.96 50.83 1r4n s ALA 172 Cb -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1r4n s ALA 172 CO 0.02 0.56 -0.23 -0.51 0.00 0.00 0.00 175.76 175.59 1r4n s LEU 173 N -1.17 2.40 -0.15 0.00 1.43 -1.26 -5.08 118.68 114.85 1r4n s LEU 173 Ca 0.13 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.36 1r4n s LEU 173 Cb -0.10 -1.36 -0.25 0.00 0.03 0.00 0.00 46.19 44.51 1r4n s LEU 173 CO 0.03 0.22 0.66 0.03 0.23 0.00 0.00 176.35 177.52 1r4n h ARG 174 N 4.30 0.02 -7.04 1.70 3.08 -2.09 -3.48 114.38 110.87 1r4n h ARG 174 Ca -0.49 -0.03 -0.42 0.00 0.07 0.00 0.00 59.98 59.12 1r4n h ARG 174 Cb 1.16 0.01 0.22 0.00 0.08 0.00 0.00 29.97 31.44 1r4n h ARG 174 CO 0.43 1.01 -0.14 0.41 -1.07 0.00 0.00 179.97 180.62 1r4n n GLY 175 N 1.58 -2.52 0.00 0.04 0.00 -1.26 -5.40 105.19 97.63 1r4n n GLY 175 Ca -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1r4n n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93