#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndd s LEU 102 N 0.00 4.09 0.35 -0.89 1.43 -1.26 -1.29 118.68 121.10 1ndd s LEU 102 Ca 0.00 0.80 0.09 0.00 -1.03 0.00 0.00 54.13 53.99 1ndd s LEU 102 Cb 0.00 -2.91 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 1ndd s LEU 102 CO 0.00 -0.36 0.00 0.27 0.23 0.00 0.00 176.35 176.49 1ndd s ILE 103 N 2.35 2.54 0.03 -0.59 -4.36 0.24 -1.00 121.20 120.41 1ndd s ILE 103 Ca 0.28 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.74 1ndd s ILE 103 Cb -0.16 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1ndd s ILE 103 CO 0.09 -0.19 -0.16 -0.54 0.24 0.00 0.00 174.94 174.38 1ndd s LYS 104 N -3.71 2.16 -0.19 0.37 1.02 -0.20 -1.04 119.74 118.15 1ndd s LYS 104 Ca 0.35 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.41 1ndd s LYS 104 Cb 0.01 -2.24 0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1ndd s LYS 104 CO 0.19 0.55 -0.11 0.08 -0.92 0.00 0.00 175.35 175.14 1ndd s VAL 105 N -0.92 1.60 -0.04 3.17 1.01 -0.01 -0.36 120.40 124.85 1ndd s VAL 105 Ca 0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1ndd s VAL 105 Cb -0.11 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1ndd s VAL 105 CO 0.05 0.23 0.05 -0.75 0.00 0.00 0.00 175.10 174.68 1ndd s LYS 106 N 1.43 3.03 0.32 2.72 2.20 0.77 -1.20 119.74 129.00 1ndd s LYS 106 Ca 0.00 -0.45 0.09 0.00 -0.36 0.00 0.00 55.97 55.25 1ndd s LYS 106 Cb -0.15 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1ndd s LYS 106 CO -0.09 0.67 0.10 0.95 -0.36 0.00 0.00 175.35 176.63 1ndd s THR 107 N -1.08 3.19 0.24 3.43 -4.23 -0.16 -0.55 115.64 116.47 1ndd s THR 107 Ca 0.19 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 58.91 1ndd s THR 107 Cb -0.12 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 70.97 1ndd s THR 107 CO 0.09 -0.24 1.77 -0.07 -0.54 0.00 0.00 174.62 175.64 1ndd h LEU 108 N 1.64 0.49 -0.21 4.79 -0.00 -1.88 -1.49 115.31 118.65 1ndd h LEU 108 Ca -0.44 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1ndd h LEU 108 Cb 1.25 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1ndd h LEU 108 CO 0.63 0.25 0.00 0.35 -0.00 0.00 0.00 178.44 179.67 1ndd n THR 109 N -4.86 0.00 0.00 0.22 -2.24 -1.26 -4.88 114.28 101.25 1ndd n THR 109 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1ndd n THR 109 Cb 0.33 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1ndd n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndd n GLY 110 N 0.35 3.33 3.76 3.38 0.00 -0.56 -5.05 105.19 110.40 1ndd n GLY 110 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ndd n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndd s LYS 111 N -0.67 4.36 -0.01 1.61 3.01 -1.26 -4.74 119.74 122.03 1ndd s LYS 111 Ca 0.00 2.19 0.03 0.00 -1.01 0.00 0.00 55.97 57.18 1ndd s LYS 111 Cb 0.00 -3.10 -0.01 0.00 -1.01 0.00 0.00 37.83 33.71 1ndd s LYS 111 CO 0.00 -0.22 -0.10 -2.00 0.51 0.00 0.00 175.35 173.54 1ndd s GLU 112 N -1.29 0.81 0.25 1.68 2.12 -1.26 -0.99 118.70 120.02 1ndd s GLU 112 Ca 0.52 -0.36 0.09 0.00 0.36 0.00 0.00 54.97 55.58 1ndd s GLU 112 Cb -0.39 -0.78 -0.05 0.00 0.26 0.00 0.00 34.13 33.17 1ndd s GLU 112 CO 0.49 0.21 -0.15 0.96 -0.54 0.00 0.00 175.26 176.23 1ndd s ILE 113 N -0.24 2.05 -0.13 -3.70 -4.36 -0.34 -4.95 121.20 109.52 1ndd s ILE 113 Ca 0.04 -2.28 -0.03 0.00 -0.26 0.00 0.00 60.65 58.11 1ndd s ILE 113 Cb -0.04 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.41 1ndd s ILE 113 CO -0.00 -0.46 -0.02 -0.70 0.24 0.00 0.00 174.94 174.00 1ndd s GLU 114 N -3.60 3.47 -0.02 0.37 2.12 -1.26 -0.83 118.70 118.95 1ndd s GLU 114 Ca 0.27 -0.47 0.05 0.00 0.36 0.00 0.00 54.97 55.17 1ndd s GLU 114 Cb -0.02 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 1ndd s GLU 114 CO 0.11 0.39 -0.16 0.42 -0.54 0.00 0.00 175.26 175.49 1ndd s ILE 115 N -0.04 1.26 -0.32 -3.70 -1.09 -0.21 -4.98 121.20 112.12 1ndd s ILE 115 Ca 0.02 -0.66 -0.10 0.00 -2.23 0.00 0.00 60.65 57.69 1ndd s ILE 115 Cb -0.13 -1.06 -0.00 0.00 -1.58 0.00 0.00 42.46 39.68 1ndd s ILE 115 CO 0.02 0.36 0.16 -0.62 -1.23 0.00 0.00 174.94 173.63 1ndd s ASP 116 N -0.21 5.60 0.36 3.58 2.15 -1.26 -0.59 116.67 126.29 1ndd s ASP 116 Ca 0.03 -0.57 0.04 0.00 0.43 0.00 0.00 52.55 52.48 1ndd s ASP 116 Cb -0.08 -2.01 -0.03 0.00 -0.30 0.00 0.00 42.92 40.50 1ndd s ASP 116 CO 0.00 -0.22 0.15 0.27 -0.17 0.00 0.00 175.17 175.20 1ndd s ILE 117 N 1.61 0.51 0.18 4.11 -4.36 -0.42 -4.93 121.20 117.91 1ndd s ILE 117 Ca 0.04 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.55 1ndd s ILE 117 Cb -0.17 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1ndd s ILE 117 CO 0.06 0.00 -0.24 -1.61 0.24 0.00 0.00 174.94 173.40 1ndd s GLU 118 N -3.74 1.48 0.55 0.37 0.41 -1.26 -3.23 118.70 113.28 1ndd s GLU 118 Ca 0.31 -1.50 0.23 0.00 -0.41 0.00 0.00 54.97 53.60 1ndd s GLU 118 Cb 0.04 -1.81 1.49 0.00 -1.78 0.00 0.00 34.13 32.08 1ndd s GLU 118 CO 0.17 0.39 2.14 -1.35 -0.49 0.00 0.00 175.26 176.12 1ndd h PRO 119 N 3.28 0.00 0.00 0.39 0.11 -1.95 -0.75 132.00 133.07 1ndd h PRO 119 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ndd h PRO 119 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ndd h PRO 119 CO 0.47 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.05 1ndd h THR 120 N 0.00 0.00 -3.48 -1.15 1.35 -1.96 -1.00 112.91 106.66 1ndd h THR 120 Ca 0.06 -0.46 -0.53 0.00 -0.55 0.00 0.00 66.41 64.93 1ndd h THR 120 Cb 0.28 1.39 0.06 0.00 -1.73 0.00 0.00 68.15 68.15 1ndd h THR 120 CO -0.00 0.00 0.74 -1.81 -0.25 0.00 0.00 175.52 174.20 1ndd s ASP 121 N -4.68 6.67 0.61 5.36 1.01 -0.29 -4.81 116.67 120.55 1ndd s ASP 121 Ca 0.08 2.67 -0.12 0.00 0.71 0.00 0.00 52.55 55.89 1ndd s ASP 121 Cb 0.11 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1ndd s ASP 121 CO 0.55 -0.67 1.03 -0.54 0.21 0.00 0.00 175.17 175.74 1ndd s LYS 122 N -0.65 3.53 0.38 8.23 1.02 -1.26 -0.82 119.74 130.17 1ndd s LYS 122 Ca 0.57 0.85 0.08 0.00 0.02 0.00 0.00 55.97 57.50 1ndd s LYS 122 Cb -0.41 -2.07 0.82 0.00 -0.52 0.00 0.00 37.83 35.64 1ndd s LYS 122 CO 0.45 -0.62 1.94 0.28 -0.92 0.00 0.00 175.35 176.49 1ndd h VAL 123 N -0.11 0.96 -0.29 3.17 2.07 -0.89 0.42 116.25 121.59 1ndd h VAL 123 Ca -0.45 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1ndd h VAL 123 Cb 1.19 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1ndd h VAL 123 CO 0.61 0.12 0.19 -0.08 0.02 0.00 0.00 177.57 178.43 1ndd h GLU 124 N 0.67 0.37 -0.40 1.57 4.57 -1.72 -0.79 114.58 118.85 1ndd h GLU 124 Ca 0.33 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.35 1ndd h GLU 124 Cb 0.42 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1ndd h GLU 124 CO -0.12 0.24 -0.33 -0.09 -1.18 0.00 0.00 179.01 177.54 1ndd h ARG 125 N 0.38 0.90 -0.63 1.92 9.65 -1.22 -0.50 114.38 124.88 1ndd h ARG 125 Ca 0.11 -0.44 -0.03 0.00 -1.10 0.00 0.00 59.98 58.52 1ndd h ARG 125 Cb -0.02 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1ndd h ARG 125 CO -0.02 1.09 0.29 0.82 2.80 0.00 0.00 179.97 184.94 1ndd h ILE 126 N 0.75 1.22 -0.44 1.20 2.04 -0.91 -0.97 117.51 120.39 1ndd h ILE 126 Ca 0.08 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1ndd h ILE 126 Cb 0.90 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1ndd h ILE 126 CO 0.08 0.26 0.06 0.11 0.00 0.00 0.00 178.15 178.66 1ndd h LYS 127 N 0.86 0.69 -0.63 2.37 1.57 -0.96 -1.23 116.57 119.25 1ndd h LYS 127 Ca 0.21 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1ndd h LYS 127 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1ndd h LYS 127 CO -0.02 0.66 0.09 0.93 -0.57 0.00 0.00 179.45 180.54 1ndd h GLU 128 N 0.66 1.04 -0.65 3.15 4.39 -0.51 0.02 114.58 122.68 1ndd h GLU 128 Ca 0.14 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1ndd h GLU 128 Cb 0.32 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1ndd h GLU 128 CO 0.01 0.96 0.14 0.00 -1.16 0.00 0.00 179.01 178.96 1ndd h ARG 129 N 0.98 1.03 -0.65 2.33 2.47 -0.53 -1.08 114.38 118.93 1ndd h ARG 129 Ca 0.19 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 1ndd h ARG 129 Cb 0.43 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1ndd h ARG 129 CO 0.01 0.93 0.21 0.28 0.56 0.00 0.00 179.97 181.96 1ndd h VAL 130 N 0.98 1.25 -0.79 2.04 2.07 -0.76 -2.57 116.25 118.48 1ndd h VAL 130 Ca 0.20 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1ndd h VAL 130 Cb 0.37 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1ndd h VAL 130 CO 0.00 0.32 0.45 -0.08 0.02 0.00 0.00 177.57 178.29 1ndd h GLU 131 N 0.94 1.09 -0.24 1.57 4.81 -0.45 0.18 114.58 122.47 1ndd h GLU 131 Ca 0.21 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1ndd h GLU 131 Cb 0.28 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1ndd h GLU 131 CO -0.01 0.79 -0.04 0.93 -0.73 0.00 0.00 179.01 179.94 1ndd h GLU 132 N 1.08 0.38 0.01 1.92 5.08 -0.94 0.36 114.58 122.48 1ndd h GLU 132 Ca 0.28 -0.08 -0.29 0.00 -1.00 0.00 0.00 59.36 58.27 1ndd h GLU 132 Cb 0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1ndd h GLU 132 CO -0.05 0.44 -1.67 0.87 -1.00 0.00 0.00 179.01 177.60 1ndd h LYS 133 N 0.36 0.03 0.00 2.33 1.57 -1.04 -3.42 116.57 116.40 1ndd h LYS 133 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ndd h LYS 133 Cb 0.32 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1ndd h LYS 133 CO 0.01 0.60 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 1ndd n GLU 134 N -3.11 4.71 -1.02 3.15 -0.58 0.59 -5.03 120.64 119.34 1ndd n GLU 134 Ca -0.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 57.16 56.46 1ndd n GLU 134 Cb 1.04 -0.58 -0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1ndd n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ndd n GLY 135 N 0.70 0.47 3.61 0.62 0.00 0.13 -5.00 105.19 105.72 1ndd n GLY 135 Ca 0.00 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1ndd n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ndd s ILE 136 N -1.89 5.03 0.42 -0.61 -1.09 -1.26 -5.01 121.20 116.79 1ndd s ILE 136 Ca 0.00 0.86 -0.26 0.00 -2.23 0.00 0.00 60.65 59.02 1ndd s ILE 136 Cb 0.00 -3.88 -0.08 0.00 -1.58 0.00 0.00 42.46 36.91 1ndd s ILE 136 CO 0.00 0.01 1.31 -2.16 -1.23 0.00 0.00 174.94 172.87 1ndd s PRO 137 N 2.40 3.90 0.37 2.79 0.04 -1.26 -3.93 135.00 139.31 1ndd s PRO 137 Ca 0.22 2.16 0.15 0.00 0.04 0.00 0.00 61.00 63.57 1ndd s PRO 137 Cb -0.15 -2.71 1.00 0.00 0.04 0.00 0.00 34.50 32.67 1ndd s PRO 137 CO 0.10 -0.55 1.78 -1.35 0.04 0.00 0.00 177.00 177.02 1ndd h PRO 138 N 2.57 0.48 -0.15 0.56 0.11 -1.95 -0.30 132.00 133.33 1ndd h PRO 138 Ca -0.50 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1ndd h PRO 138 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ndd h PRO 138 CO 0.62 0.32 0.13 1.96 -0.21 0.00 0.00 178.00 180.81 1ndd h GLN 139 N 0.49 0.00 -0.07 1.05 7.50 -1.94 -1.11 115.11 121.03 1ndd h GLN 139 Ca 0.58 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.73 1ndd h GLN 139 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.84 1ndd h GLN 139 CO -0.32 0.00 0.00 1.04 -1.50 0.00 0.00 178.83 178.05 1ndd n GLN 140 N -4.21 2.10 -3.99 1.46 3.00 -0.13 -3.70 117.38 111.91 1ndd n GLN 140 Ca 0.01 -1.61 -0.36 0.00 -0.01 0.00 0.00 57.00 55.02 1ndd n GLN 140 Cb 0.25 -1.47 -0.07 0.00 0.00 0.00 0.00 30.24 28.95 1ndd n GLN 140 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1ndd s GLN 141 N -1.93 3.37 -0.15 -1.09 -0.21 -0.42 -1.03 119.66 118.20 1ndd s GLN 141 Ca 0.33 -0.20 0.00 0.00 0.02 0.00 0.00 55.36 55.51 1ndd s GLN 141 Cb 0.20 -3.10 0.02 0.00 1.00 0.00 0.00 33.01 31.13 1ndd s GLN 141 CO 0.31 0.73 -0.14 0.50 -2.12 0.00 0.00 175.29 174.58 1ndd s ARG 142 N -0.92 2.28 -0.14 2.91 3.52 -0.16 -4.78 118.95 121.65 1ndd s ARG 142 Ca 0.14 -0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 55.14 1ndd s ARG 142 Cb -0.12 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.14 1ndd s ARG 142 CO 0.03 -0.24 0.03 -0.51 -0.81 0.00 0.00 175.30 173.80 1ndd s LEU 143 N 1.49 3.68 -0.04 -0.88 1.43 -1.26 -1.80 118.68 121.30 1ndd s LEU 143 Ca 0.05 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1ndd s LEU 143 Cb -0.13 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1ndd s LEU 143 CO -0.11 0.25 -0.18 -0.63 0.23 0.00 0.00 176.35 175.91 1ndd s ILE 144 N -0.11 1.52 -0.03 -0.59 1.01 -0.03 -0.68 121.20 122.30 1ndd s ILE 144 Ca 0.05 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 1ndd s ILE 144 Cb -0.12 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1ndd s ILE 144 CO 0.02 0.43 0.02 -0.47 0.00 0.00 0.00 174.94 174.94 1ndd s TYR 145 N -0.10 0.19 -1.54 3.97 5.04 -0.12 -0.68 117.35 124.11 1ndd s TYR 145 Ca -0.01 0.07 -0.12 0.00 -2.44 0.00 0.00 57.07 54.57 1ndd s TYR 145 Cb -0.11 -0.37 0.09 0.00 0.35 0.00 0.00 41.96 41.92 1ndd s TYR 145 CO 0.02 -0.13 0.87 0.43 -1.34 0.00 0.00 175.55 175.39 1ndd n SER 146 N 4.33 -3.72 -0.11 4.32 7.64 -1.26 -1.04 113.62 123.78 1ndd n SER 146 Ca -0.24 -0.85 -0.01 0.00 1.01 0.00 0.00 58.87 58.78 1ndd n SER 146 Cb 0.50 -3.60 -0.01 0.00 -1.01 0.00 0.00 64.21 60.10 1ndd n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndd n GLY 147 N -1.64 0.47 3.20 0.23 0.00 -1.26 -5.02 105.19 101.17 1ndd n GLY 147 Ca -0.02 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1ndd n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ndd s LYS 148 N -1.05 2.63 0.01 1.61 2.20 -0.21 -5.10 119.74 119.84 1ndd s LYS 148 Ca 0.00 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.50 1ndd s LYS 148 Cb 0.00 -2.08 -0.05 0.00 -1.51 0.00 0.00 37.83 34.19 1ndd s LYS 148 CO 0.00 0.22 1.33 -1.14 -0.36 0.00 0.00 175.35 175.40 1ndd s GLN 149 N 0.22 4.32 -0.01 4.03 0.74 -1.26 -0.94 119.66 126.76 1ndd s GLN 149 Ca -0.13 1.89 -0.27 0.00 0.05 0.00 0.00 55.36 56.91 1ndd s GLN 149 Cb -0.16 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 1ndd s GLN 149 CO 0.06 -0.49 0.84 -1.64 -0.55 0.00 0.00 175.29 173.51 1ndd s MET 150 N 2.03 4.51 -0.06 1.67 -1.94 0.15 -4.96 119.30 120.70 1ndd s MET 150 Ca 0.62 1.16 -0.28 0.00 -1.71 0.00 0.00 55.69 55.48 1ndd s MET 150 Cb -0.30 -3.43 -0.03 0.00 2.01 0.00 0.00 34.83 33.08 1ndd s MET 150 CO 0.26 0.08 0.91 1.21 -0.01 0.00 0.00 175.02 177.46 1ndd s ASN 151 N 0.65 7.21 0.51 3.03 3.84 -1.26 -4.72 114.94 124.19 1ndd s ASN 151 Ca 0.44 1.47 0.21 0.00 0.21 0.00 0.00 52.86 55.18 1ndd s ASN 151 Cb -0.20 -2.52 1.29 0.00 -0.55 0.00 0.00 41.25 39.28 1ndd s ASN 151 CO 0.24 -0.28 2.03 0.44 -2.79 0.00 0.00 177.10 176.73 1ndd h ASP 152 N 6.92 0.07 0.57 -4.21 3.32 -1.96 -2.31 116.42 118.82 1ndd h ASP 152 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1ndd h ASP 152 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ndd h ASP 152 CO 0.78 0.04 -0.33 -0.62 -1.72 0.00 0.00 179.24 177.39 1ndd n GLU 153 N -4.44 0.14 -2.50 3.56 1.02 -1.26 -2.28 120.64 114.88 1ndd n GLU 153 Ca 0.06 -0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1ndd n GLU 153 Cb 0.43 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.39 1ndd n GLU 153 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ndd s LYS 154 N -2.91 2.56 0.41 3.49 1.02 -0.87 -4.87 119.74 118.57 1ndd s LYS 154 Ca 0.14 -0.45 0.08 0.00 0.02 0.00 0.00 55.97 55.76 1ndd s LYS 154 Cb 0.18 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 35.11 1ndd s LYS 154 CO 0.63 -0.82 0.37 0.95 -0.92 0.00 0.00 175.35 175.55 1ndd s THR 155 N -2.93 2.68 0.24 2.17 -4.23 -1.26 -0.63 115.64 111.67 1ndd s THR 155 Ca 0.56 -1.35 -0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1ndd s THR 155 Cb -0.10 -3.01 0.22 0.00 1.34 0.00 0.00 72.50 70.95 1ndd s THR 155 CO 0.41 -0.01 1.90 0.00 -0.54 0.00 0.00 174.62 176.39 1ndd h ALA 156 N 1.05 1.17 -1.01 3.99 0.00 -1.01 -1.81 119.26 121.64 1ndd h ALA 156 Ca -0.42 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1ndd h ALA 156 Cb 1.27 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1ndd h ALA 156 CO 0.58 0.59 0.66 0.00 0.00 0.00 0.00 179.25 181.08 1ndd h ALA 157 N 1.33 1.32 -0.91 0.00 0.00 -1.42 0.37 119.26 119.95 1ndd h ALA 157 Ca 0.34 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1ndd h ALA 157 Cb -0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.24 1ndd h ALA 157 CO -0.07 0.60 0.59 -0.44 0.00 0.00 0.00 179.25 179.93 1ndd h ASP 158 N 1.31 0.94 -0.27 0.00 3.32 -1.60 -1.87 116.42 118.24 1ndd h ASP 158 Ca 0.39 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1ndd h ASP 158 Cb -0.05 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1ndd h ASP 158 CO -0.11 0.62 0.00 -1.22 -1.72 0.00 0.00 179.24 176.81 1ndd n TYR 159 N -4.47 0.34 -3.64 4.55 4.01 -0.93 -4.95 117.16 112.07 1ndd n TYR 159 Ca 0.13 -0.17 -0.24 0.00 -0.16 0.00 0.00 57.90 57.46 1ndd n TYR 159 Cb 0.16 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.26 1ndd n TYR 159 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ndd n LYS 160 N 1.01 -7.45 -2.87 -0.72 5.02 -0.54 -4.93 118.16 107.67 1ndd n LYS 160 Ca 0.18 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.83 1ndd n LYS 160 Cb 0.50 -5.81 -0.04 0.00 -0.02 0.00 0.00 35.03 29.65 1ndd n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ndd s ILE 161 N -3.33 4.41 0.37 -0.18 1.01 0.01 -5.00 121.20 118.49 1ndd s ILE 161 Ca 0.54 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.19 1ndd s ILE 161 Cb -0.24 -4.57 -0.00 0.00 0.01 0.00 0.00 42.46 37.66 1ndd s ILE 161 CO 0.75 -1.20 0.03 0.18 0.00 0.00 0.00 174.94 174.70 1ndd n LEU 162 N 7.43 0.00 -4.60 2.97 4.77 -1.26 -4.57 117.00 121.74 1ndd n LEU 162 Ca -0.01 -2.42 -0.51 0.00 -0.03 0.00 0.00 56.01 53.04 1ndd n LEU 162 Cb 0.47 0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 41.92 1ndd n LEU 162 CO 0.63 -0.35 0.92 0.61 -1.33 0.00 0.00 177.39 177.87 1ndd n GLY 163 N 0.26 0.51 1.42 -0.72 0.00 -1.26 -0.92 105.19 104.48 1ndd n GLY 163 Ca -0.13 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1ndd n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndd n GLY 164 N 2.58 1.24 3.77 -0.02 0.00 -0.17 -4.99 105.19 107.59 1ndd n GLY 164 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1ndd n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndd s SER 165 N -2.96 6.28 -0.23 1.61 0.01 -0.10 -4.81 113.70 113.50 1ndd s SER 165 Ca 0.00 2.44 -0.01 0.00 1.31 0.00 0.00 55.95 59.69 1ndd s SER 165 Cb 0.00 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1ndd s SER 165 CO 0.00 -0.85 -0.09 -0.69 0.41 0.00 0.00 173.24 172.02 1ndd s VAL 166 N -1.41 2.74 0.12 3.43 1.01 -1.26 -1.03 120.40 124.00 1ndd s VAL 166 Ca 0.60 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1ndd s VAL 166 Cb -0.32 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1ndd s VAL 166 CO 0.41 0.30 0.22 -0.76 0.00 0.00 0.00 175.10 175.27 1ndd s LEU 167 N 1.33 4.21 -0.16 3.92 1.43 0.52 -4.74 118.68 125.19 1ndd s LEU 167 Ca 0.02 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1ndd s LEU 167 Cb -0.16 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 1ndd s LEU 167 CO -0.06 0.10 -0.08 -1.00 0.23 0.00 0.00 176.35 175.54 1ndd s HIS 168 N -1.65 2.92 -0.15 0.29 3.76 0.14 -0.17 115.29 120.44 1ndd s HIS 168 Ca 0.34 -0.58 -0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1ndd s HIS 168 Cb -0.12 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 1ndd s HIS 168 CO 0.27 -0.22 -0.01 -1.17 -0.85 0.00 0.00 174.74 172.76 1ndd s LEU 169 N 0.61 3.42 0.01 0.89 2.96 0.29 -0.85 118.68 126.02 1ndd s LEU 169 Ca -0.05 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1ndd s LEU 169 Cb -0.15 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1ndd s LEU 169 CO 0.03 0.19 0.02 0.68 -1.32 0.00 0.00 176.35 175.95 1ndd s VAL 170 N 0.22 0.07 0.36 1.68 -7.23 -0.75 -4.31 120.40 110.43 1ndd s VAL 170 Ca -0.00 -0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 59.31 1ndd s VAL 170 Cb -0.13 -0.23 -0.09 0.00 0.56 0.00 0.00 36.38 36.49 1ndd s VAL 170 CO 0.02 -0.32 1.13 -0.76 -0.31 0.00 0.00 175.10 174.86 1ndd s LEU 171 N -0.98 4.32 -0.35 1.32 1.43 -1.26 -0.99 118.68 122.16 1ndd s LEU 171 Ca -0.11 2.28 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1ndd s LEU 171 Cb -0.07 -3.90 0.16 0.00 0.03 0.00 0.00 46.19 42.41 1ndd s LEU 171 CO -0.00 -0.45 0.39 0.00 0.23 0.00 0.00 176.35 176.52 1ndd s ALA 172 N -1.36 -0.70 -0.06 4.21 0.00 -0.20 -4.83 121.76 118.82 1ndd s ALA 172 Ca 0.52 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1ndd s ALA 172 Cb -0.30 -2.09 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 1ndd s ALA 172 CO 0.38 -2.05 2.03 1.28 0.00 0.00 0.00 175.76 177.40 1ndd n LEU 173 N 4.52 3.77 -4.67 0.00 4.77 -1.26 -4.28 117.00 119.86 1ndd n LEU 173 Ca 0.08 0.73 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 1ndd n LEU 173 Cb 0.47 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1ndd n LEU 173 CO 0.05 -0.08 1.49 -0.60 -1.33 0.00 0.00 177.39 176.92 1ndd s ARG 174 N 4.93 4.16 0.00 3.23 3.52 -1.24 -1.19 118.95 132.36 1ndd s ARG 174 Ca 0.93 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 59.00 1ndd s ARG 174 Cb -0.47 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 28.95 1ndd s ARG 174 CO 0.42 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1ndd n GLY 175 N 4.33 0.70 0.61 8.12 0.00 -1.26 -5.08 105.19 112.61 1ndd n GLY 175 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1ndd n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93