#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 5.00 0.40 -0.89 2.96 -1.26 -1.02 118.68 123.87 1r4m s LEU 102 Ca 0.00 -2.36 0.07 0.00 -0.22 0.00 0.00 54.13 51.63 1r4m s LEU 102 Cb 0.00 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1r4m s LEU 102 CO 0.00 -0.43 0.54 0.27 -1.32 0.00 0.00 176.35 175.42 1r4m s ILE 103 N 0.65 3.35 -0.02 6.68 -5.25 0.33 -3.93 121.20 123.00 1r4m s ILE 103 Ca 0.12 -0.99 0.05 0.00 -0.99 0.00 0.00 60.65 58.85 1r4m s ILE 103 Cb -0.22 -3.14 -0.01 0.00 2.95 0.00 0.00 42.46 42.04 1r4m s ILE 103 CO -0.04 -0.05 -0.19 -0.54 -1.79 0.00 0.00 174.94 172.33 1r4m s LYS 104 N -4.30 1.63 -0.09 0.37 1.02 -1.00 0.62 119.74 117.98 1r4m s LYS 104 Ca 0.52 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1r4m s LYS 104 Cb -0.10 -1.52 0.01 0.00 -0.52 0.00 0.00 37.83 35.71 1r4m s LYS 104 CO 0.33 0.36 -0.16 0.54 -0.92 0.00 0.00 175.35 175.50 1r4m s VAL 105 N -0.30 1.48 -0.18 3.17 0.11 -0.41 -0.19 120.40 124.08 1r4m s VAL 105 Ca 0.04 -0.66 -0.19 0.00 -2.93 0.00 0.00 61.98 58.24 1r4m s VAL 105 Cb -0.09 -1.33 -0.03 0.00 -1.53 0.00 0.00 36.38 33.40 1r4m s VAL 105 CO 0.00 0.43 0.52 -0.75 -3.33 0.00 0.00 175.10 171.98 1r4m s LYS 106 N 0.73 4.22 1.13 1.54 2.20 0.29 -0.99 119.74 128.86 1r4m s LYS 106 Ca -0.12 0.44 -0.15 0.00 -0.36 0.00 0.00 55.97 55.77 1r4m s LYS 106 Cb -0.16 -3.54 0.26 0.00 -1.51 0.00 0.00 37.83 32.88 1r4m s LYS 106 CO 0.03 -0.10 1.07 -0.08 -0.36 0.00 0.00 175.35 175.91 1r4m s THR 107 N 1.48 1.81 -1.74 3.43 -1.32 -1.26 -1.24 115.64 116.80 1r4m s THR 107 Ca 0.25 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1r4m s THR 107 Cb -0.15 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1r4m s THR 107 CO 0.10 0.00 0.70 -0.11 -2.21 0.00 0.00 174.62 173.10 1r4m n LEU 108 N -4.64 0.21 -0.26 9.08 7.94 -1.26 -0.80 117.00 127.28 1r4m n LEU 108 Ca 0.08 -0.11 0.02 0.00 -1.11 0.00 0.00 56.01 54.89 1r4m n LEU 108 Cb 0.58 -0.11 0.03 0.00 0.53 0.00 0.00 43.42 44.45 1r4m n LEU 108 CO 0.53 0.05 0.34 0.35 -1.11 0.00 0.00 177.39 177.55 1r4m n THR 109 N -0.34 0.50 -3.01 1.96 -2.24 -1.26 -5.00 114.28 104.89 1r4m n THR 109 Ca 0.00 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1r4m n THR 109 Cb 0.05 0.45 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.36 -0.40 0.06 3.38 0.00 0.02 -4.94 105.19 102.95 1r4m n GLY 110 Ca 0.03 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.40 -0.00 -3.95 1.61 3.64 -1.89 -3.44 116.57 111.14 1r4m h LYS 111 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1r4m h LYS 111 Cb 1.33 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1r4m h LYS 111 CO 0.51 0.49 -0.74 -1.91 -2.27 0.00 0.00 179.45 175.53 1r4m n GLU 112 N -4.85 -2.16 -4.22 1.90 2.13 -1.25 -4.83 120.64 107.36 1r4m n GLU 112 Ca -0.08 1.89 -0.26 0.00 0.66 0.00 0.00 57.16 59.36 1r4m n GLU 112 Cb 0.25 -2.96 -0.08 0.00 0.27 0.00 0.00 31.44 28.93 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 -0.36 3.64 -0.09 6.31 -4.36 -0.16 -4.92 121.20 121.25 1r4m s ILE 113 Ca -0.13 -1.48 -0.09 0.00 -0.26 0.00 0.00 60.65 58.69 1r4m s ILE 113 Cb 0.01 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1r4m s ILE 113 CO 0.38 -0.13 0.21 -0.70 0.24 0.00 0.00 174.94 174.95 1r4m s GLU 114 N -2.97 3.63 0.02 0.37 2.12 -1.26 -1.29 118.70 119.32 1r4m s GLU 114 Ca 0.27 0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.63 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 0.18 0.71 -0.05 0.42 -0.54 0.00 0.00 175.26 175.99 1r4m s ILE 115 N -0.92 0.31 -0.24 -3.70 1.01 0.20 -4.99 121.20 112.88 1r4m s ILE 115 Ca 0.17 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 1r4m s ILE 115 Cb -0.13 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1r4m s ILE 115 CO 0.06 -0.21 0.27 -1.81 0.00 0.00 0.00 174.94 173.26 1r4m s ASP 116 N -0.88 6.22 -0.01 3.58 1.01 -1.26 -0.52 116.67 124.81 1r4m s ASP 116 Ca -0.06 0.24 -0.08 0.00 0.71 0.00 0.00 52.55 53.36 1r4m s ASP 116 Cb -0.06 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.71 1r4m s ASP 116 CO -0.00 -0.04 0.16 -0.63 0.21 0.00 0.00 175.17 174.87 1r4m s ILE 117 N 1.42 0.07 -0.11 0.77 1.01 -0.19 -5.00 121.20 119.17 1r4m s ILE 117 Ca 0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1r4m s ILE 117 Cb -0.15 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 1r4m s ILE 117 CO 0.07 -0.30 -0.05 -1.61 0.00 0.00 0.00 174.94 173.05 1r4m s GLU 118 N -1.09 3.16 0.14 2.79 0.41 -1.26 -3.20 118.70 119.65 1r4m s GLU 118 Ca -0.12 -0.53 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 1r4m s GLU 118 Cb -0.06 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 1r4m s GLU 118 CO 0.02 0.48 0.58 -2.30 -0.49 0.00 0.00 175.26 173.54 1r4m n PRO 119 N 2.78 0.01 0.08 0.39 -0.02 -1.26 0.59 135.00 137.56 1r4m n PRO 119 Ca -0.18 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1r4m n PRO 119 Cb 0.53 -2.00 0.11 0.00 -0.02 0.00 0.00 33.50 32.12 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 -2.53 112.91 108.81 1r4m h THR 120 Ca 0.00 -0.65 -0.50 0.00 -0.01 0.00 0.00 66.41 65.25 1r4m h THR 120 Cb 1.15 1.20 0.08 0.00 -1.07 0.00 0.00 68.15 69.50 1r4m h THR 120 CO 0.00 0.00 0.44 -1.81 -0.01 0.00 0.00 175.52 174.14 1r4m s ASP 121 N -4.59 5.71 0.42 0.00 1.11 0.20 -4.82 116.67 114.69 1r4m s ASP 121 Ca 0.04 2.21 -0.14 0.00 0.18 0.00 0.00 52.55 54.84 1r4m s ASP 121 Cb 0.12 -2.58 -0.08 0.00 1.07 0.00 0.00 42.92 41.45 1r4m s ASP 121 CO 0.75 -1.23 0.83 -0.54 1.18 0.00 0.00 175.17 176.15 1r4m s LYS 122 N -3.25 3.90 0.28 8.23 1.02 -1.26 -0.74 119.74 127.91 1r4m s LYS 122 Ca 0.73 0.67 0.01 0.00 0.02 0.00 0.00 55.97 57.40 1r4m s LYS 122 Cb -0.25 -2.32 0.54 0.00 -0.52 0.00 0.00 37.83 35.28 1r4m s LYS 122 CO 0.28 -0.06 1.83 0.28 -0.92 0.00 0.00 175.35 176.76 1r4m h VAL 123 N 1.27 0.91 -0.92 3.17 2.07 -0.71 -0.43 116.25 121.61 1r4m h VAL 123 Ca -0.47 -0.33 0.27 0.00 0.82 0.00 0.00 66.70 66.99 1r4m h VAL 123 Cb 1.18 -0.13 -0.15 0.00 -1.52 0.00 0.00 31.29 30.67 1r4m h VAL 123 CO 0.63 0.17 0.27 -0.08 0.02 0.00 0.00 177.57 178.58 1r4m h GLU 124 N 0.95 0.17 0.00 1.57 4.81 -1.62 0.84 114.58 121.30 1r4m h GLU 124 Ca 0.49 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.46 1r4m h GLU 124 Cb 0.49 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1r4m h GLU 124 CO -0.27 0.11 -0.99 -0.09 -0.73 0.00 0.00 179.01 177.04 1r4m h ARG 125 N 0.17 0.53 -0.91 1.92 2.43 -1.38 -3.11 114.38 114.04 1r4m h ARG 125 Ca 0.60 -0.58 0.20 0.00 -0.81 0.00 0.00 59.98 59.40 1r4m h ARG 125 Cb 1.29 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.93 1r4m h ARG 125 CO -0.70 1.20 0.60 0.82 -1.51 0.00 0.00 179.97 180.38 1r4m h ILE 126 N 0.30 0.68 -0.21 1.20 2.04 -0.56 0.41 117.51 121.37 1r4m h ILE 126 Ca -0.10 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 1r4m h ILE 126 Cb 1.64 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1r4m h ILE 126 CO 0.18 0.08 -0.48 0.11 0.00 0.00 0.00 178.15 178.04 1r4m h LYS 127 N 0.44 0.54 -0.62 2.37 1.57 -1.38 -2.51 116.57 116.99 1r4m h LYS 127 Ca 0.48 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1r4m h LYS 127 Cb 1.15 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1r4m h LYS 127 CO -0.19 0.91 0.14 0.93 -0.57 0.00 0.00 179.45 180.66 1r4m h GLU 128 N 0.43 0.97 -0.28 3.15 5.08 -0.19 -0.09 114.58 123.66 1r4m h GLU 128 Ca 0.02 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1r4m h GLU 128 Cb 1.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1r4m h GLU 128 CO 0.09 0.87 0.17 0.00 -1.00 0.00 0.00 179.01 179.14 1r4m h ARG 129 N 0.92 0.38 0.08 2.33 2.47 -1.00 0.18 114.38 119.75 1r4m h ARG 129 Ca 0.20 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1r4m h ARG 129 Cb 0.35 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1r4m h ARG 129 CO 0.00 0.29 -0.09 0.28 0.56 0.00 0.00 179.97 181.02 1r4m h VAL 130 N 0.35 0.80 0.15 2.04 2.07 -1.04 -1.34 116.25 119.28 1r4m h VAL 130 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1r4m h VAL 130 Cb 0.02 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1r4m h VAL 130 CO -0.02 0.00 -0.29 -0.08 0.02 0.00 0.00 177.57 177.20 1r4m h GLU 131 N -0.19 -0.51 -1.02 1.57 4.81 -0.79 0.58 114.58 119.02 1r4m h GLU 131 Ca 0.01 0.03 0.35 0.00 -0.13 0.00 0.00 59.36 59.62 1r4m h GLU 131 Cb 0.19 0.12 -0.15 0.00 0.63 0.00 0.00 28.75 29.53 1r4m h GLU 131 CO -0.03 -0.34 0.58 1.49 -0.73 0.00 0.00 179.01 179.98 1r4m h GLU 132 N -0.53 0.24 0.13 1.92 4.81 -0.31 1.02 114.58 121.87 1r4m h GLU 132 Ca 0.02 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 58.90 1r4m h GLU 132 Cb 0.54 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1r4m h GLU 132 CO -0.15 0.16 -1.82 0.87 -0.73 0.00 0.00 179.01 177.33 1r4m h LYS 133 N 0.25 0.28 0.00 1.92 1.57 -0.07 -3.42 116.57 117.10 1r4m h LYS 133 Ca 0.76 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1r4m h LYS 133 Cb 1.83 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1r4m h LYS 133 CO -0.63 1.23 -1.22 0.39 -0.57 0.00 0.00 179.45 178.65 1r4m n GLU 134 N -3.63 1.26 -1.29 3.15 -0.58 0.19 -5.00 120.64 114.75 1r4m n GLU 134 Ca -0.29 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 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 1.50 0.39 3.50 0.62 0.00 0.35 -5.00 105.19 106.54 1r4m n GLY 135 Ca -0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 4.82 0.01 -0.61 1.01 -1.26 -5.01 121.20 118.17 1r4m s ILE 136 Ca 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 60.65 60.21 1r4m s ILE 136 Cb 0.00 -4.24 -0.16 0.00 0.01 0.00 0.00 42.46 38.06 1r4m s ILE 136 CO 0.00 -0.68 1.46 -2.65 0.00 0.00 0.00 174.94 173.07 1r4m n PRO 137 N 6.28 1.25 0.30 2.79 -0.02 -1.26 -4.09 135.00 140.25 1r4m n PRO 137 Ca -0.03 0.45 0.19 0.00 -2.02 0.00 0.00 63.50 62.09 1r4m n PRO 137 Cb 0.47 -2.12 1.02 0.00 -0.02 0.00 0.00 33.50 32.85 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 5.34 0.00 -0.91 0.52 0.11 -1.95 -1.80 132.00 133.32 1r4m h PRO 138 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1r4m h PRO 138 Cb 1.32 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1r4m h PRO 138 CO 0.83 0.00 0.57 1.96 -0.21 0.00 0.00 178.00 181.15 1r4m h GLN 139 N 0.00 1.03 -0.62 1.05 4.20 -1.98 -2.36 115.11 116.43 1r4m h GLN 139 Ca 0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1r4m h GLN 139 Cb 0.17 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1r4m h GLN 139 CO -0.00 0.68 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 1r4m n GLN 140 N -4.57 4.37 -3.56 1.46 10.64 -0.68 -4.94 117.38 120.10 1r4m n GLN 140 Ca 0.13 -2.99 -0.37 0.00 -1.83 0.00 0.00 57.00 51.94 1r4m n GLN 140 Cb 0.16 -2.11 -0.06 0.00 -0.86 0.00 0.00 30.24 27.37 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 -2.36 3.97 -0.23 2.61 -0.21 -0.89 -4.99 119.66 117.56 1r4m s GLN 141 Ca 0.52 0.23 -0.01 0.00 0.02 0.00 0.00 55.36 56.12 1r4m s GLN 141 Cb 0.37 -3.29 0.07 0.00 1.00 0.00 0.00 33.01 31.16 1r4m s GLN 141 CO 0.19 0.53 0.03 1.03 -2.12 0.00 0.00 175.29 174.95 1r4m s ARG 142 N -0.48 0.91 0.13 2.91 1.81 -1.26 -5.03 118.95 117.94 1r4m s ARG 142 Ca 0.20 -0.73 -0.11 0.00 -1.72 0.00 0.00 55.73 53.37 1r4m s ARG 142 Cb -0.15 -2.21 -0.06 0.00 -0.45 0.00 0.00 34.95 32.08 1r4m s ARG 142 CO 0.09 -0.72 0.48 -0.51 -0.68 0.00 0.00 175.30 173.96 1r4m s LEU 143 N 1.68 4.31 -0.05 2.53 1.43 -1.26 -0.87 118.68 126.45 1r4m s LEU 143 Ca 0.01 0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1r4m s LEU 143 Cb -0.18 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.86 1r4m s LEU 143 CO -0.12 0.10 0.01 -0.63 0.23 0.00 0.00 176.35 175.95 1r4m s ILE 144 N -1.50 0.22 -0.16 -0.59 1.01 -0.29 -1.59 121.20 118.30 1r4m s ILE 144 Ca 0.37 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1r4m s ILE 144 Cb -0.14 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 41.96 1r4m s ILE 144 CO 0.19 0.22 -0.18 -0.47 0.00 0.00 0.00 174.94 174.70 1r4m s TYR 145 N 1.78 2.53 -0.77 3.97 5.04 -0.36 -2.10 117.35 127.43 1r4m s TYR 145 Ca 0.01 -1.44 -0.09 0.00 -2.44 0.00 0.00 57.07 53.11 1r4m s TYR 145 Cb -0.13 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.42 1r4m s TYR 145 CO -0.04 -0.72 0.51 -1.13 -1.34 0.00 0.00 175.55 172.82 1r4m n SER 146 N 4.58 -3.68 0.00 4.32 3.41 -1.26 -1.08 113.62 119.91 1r4m n SER 146 Ca -0.19 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1r4m n SER 146 Cb 0.50 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 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 -1.58 1.06 3.75 5.00 0.00 -1.26 -4.96 105.19 107.21 1r4m n GLY 147 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 4.31 -0.60 1.61 -0.14 -0.24 -4.96 119.74 119.72 1r4m s LYS 148 Ca 0.00 2.25 -0.13 0.00 -1.36 0.00 0.00 55.97 56.73 1r4m s LYS 148 Cb 0.00 -3.10 0.15 0.00 -1.68 0.00 0.00 37.83 33.20 1r4m s LYS 148 CO 0.00 -0.32 0.53 1.14 -0.76 0.00 0.00 175.35 175.95 1r4m s GLN 149 N -0.94 3.02 -0.49 1.68 -2.07 -1.26 -1.23 119.66 118.36 1r4m s GLN 149 Ca 0.55 -1.96 -0.46 0.00 -1.82 0.00 0.00 55.36 51.67 1r4m s GLN 149 Cb -0.41 -4.23 -0.20 0.00 -1.09 0.00 0.00 33.01 27.09 1r4m s GLN 149 CO 0.47 -1.28 1.61 -1.33 -1.32 0.00 0.00 175.29 173.44 1r4m n MET 150 N 4.76 0.00 -2.87 9.60 2.81 -0.62 -4.94 117.12 125.86 1r4m n MET 150 Ca -0.05 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.43 1r4m n MET 150 Cb 0.42 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 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 3.15 7.03 0.00 7.83 3.84 -1.26 -4.59 114.94 130.93 1r4m s ASN 151 Ca 1.05 1.26 0.00 0.00 0.21 0.00 0.00 52.86 55.37 1r4m s ASN 151 Cb -1.48 -2.47 0.00 0.00 -0.55 0.00 0.00 41.25 36.75 1r4m s ASN 151 CO 0.80 -0.37 0.40 -0.90 -2.79 0.00 0.00 177.10 174.24 1r4m n ASP 152 N 4.96 0.61 -0.01 -4.21 5.75 -1.26 -2.44 116.55 119.94 1r4m n ASP 152 Ca 0.05 -1.41 0.04 0.00 -0.01 0.00 0.00 54.79 53.46 1r4m n ASP 152 Cb 0.49 -0.30 -0.10 0.00 -1.03 0.00 0.00 41.12 40.18 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 0.06 0.67 -2.43 0.11 4.07 -1.26 -1.93 120.64 119.92 1r4m n GLU 153 Ca 0.00 -0.10 -0.25 0.00 -0.06 0.00 0.00 57.16 56.75 1r4m n GLU 153 Cb 0.15 -1.30 0.14 0.00 -0.06 0.00 0.00 31.44 30.37 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 -2.77 1.28 0.14 5.31 1.02 -1.02 -4.82 119.74 118.87 1r4m s LYS 154 Ca -0.05 -1.01 0.04 0.00 0.02 0.00 0.00 55.97 54.97 1r4m s LYS 154 Cb 0.07 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1r4m s LYS 154 CO 0.51 -1.79 0.16 -0.08 -0.92 0.00 0.00 175.35 173.23 1r4m s THR 155 N -3.37 4.75 0.36 2.17 -1.32 -1.26 -0.14 115.64 116.83 1r4m s THR 155 Ca 0.70 -0.88 0.13 0.00 -1.21 0.00 0.00 61.69 60.42 1r4m s THR 155 Cb -0.04 -3.40 0.35 0.00 -1.51 0.00 0.00 72.50 67.90 1r4m s THR 155 CO 0.47 -0.04 1.80 0.00 -2.21 0.00 0.00 174.62 174.64 1r4m h ALA 156 N 2.56 1.99 -0.61 11.08 0.00 -1.09 0.66 119.26 133.84 1r4m h ALA 156 Ca -0.47 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1r4m h ALA 156 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1r4m h ALA 156 CO 0.66 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.93 1r4m h ALA 157 N 1.63 0.78 -1.17 0.00 0.00 -1.70 -2.01 119.26 116.79 1r4m h ALA 157 Ca 0.55 -0.08 0.33 0.00 0.00 0.00 0.00 54.91 55.70 1r4m h ALA 157 Cb 1.13 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1r4m h ALA 157 CO -0.29 0.27 0.79 -0.44 0.00 0.00 0.00 179.25 179.58 1r4m h ASP 158 N 0.83 0.25 -0.63 0.00 3.32 0.06 0.48 116.42 120.73 1r4m h ASP 158 Ca 0.22 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1r4m h ASP 158 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1r4m h ASP 158 CO -0.04 0.01 0.00 -1.22 -1.72 0.00 0.00 179.24 176.27 1r4m n TYR 159 N -4.47 1.76 -3.71 4.55 4.02 -0.78 -4.95 117.16 113.58 1r4m n TYR 159 Ca 0.28 -0.66 -0.26 0.00 -0.01 0.00 0.00 57.90 57.26 1r4m n TYR 159 Cb 1.14 -0.36 0.06 0.00 -0.02 0.00 0.00 39.34 40.16 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 0.96 -7.16 -2.79 -0.72 5.02 0.17 -4.96 118.16 108.68 1r4m n LYS 160 Ca 0.27 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.90 1r4m n LYS 160 Cb 1.03 -5.75 -0.05 0.00 -0.02 0.00 0.00 35.03 30.23 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 -3.31 4.47 -0.21 -0.18 1.01 -1.06 -5.04 121.20 116.88 1r4m s ILE 161 Ca 0.62 1.98 -0.04 0.00 0.00 0.00 0.00 60.65 63.20 1r4m s ILE 161 Cb -0.29 -4.28 0.09 0.00 0.01 0.00 0.00 42.46 38.00 1r4m s ILE 161 CO 0.76 0.36 0.20 -0.76 0.00 0.00 0.00 174.94 175.51 1r4m s LEU 162 N -0.25 -0.02 0.00 2.97 1.43 -1.26 -4.77 118.68 116.78 1r4m s LEU 162 Ca 0.44 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1r4m s LEU 162 Cb -0.23 0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.25 1r4m s LEU 162 CO 0.29 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1r4m n GLY 163 N 5.31 0.48 0.30 -3.19 0.00 -1.26 -2.09 105.19 104.74 1r4m n GLY 163 Ca -0.06 0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.83 103.07 93.70 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 -0.68 -1.14 0.00 0.00 0.00 176.54 174.72 1r4m n SER 165 N -3.58 -1.84 -4.20 0.19 3.41 -0.89 -4.56 113.62 102.15 1r4m n SER 165 Ca -0.03 0.96 -0.33 0.00 -0.26 0.00 0.00 58.87 59.21 1r4m n SER 165 Cb 0.11 -0.95 -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 -1.37 2.28 0.06 -3.33 1.01 -1.26 -2.39 120.40 115.40 1r4m s VAL 166 Ca 0.62 -0.90 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 0.17 -0.76 0.00 0.00 0.00 175.10 175.64 1r4m s LEU 167 N 0.89 4.20 -0.09 3.92 1.43 0.74 -4.81 118.68 124.96 1r4m s LEU 167 Ca -0.05 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1r4m s LEU 167 Cb -0.15 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1r4m s LEU 167 CO -0.03 0.18 -0.21 -1.00 0.23 0.00 0.00 176.35 175.52 1r4m s HIS 168 N -1.45 2.31 0.15 0.29 3.76 -0.89 0.10 115.29 119.57 1r4m s HIS 168 Ca 0.32 -0.92 -0.28 0.00 -0.15 0.00 0.00 55.06 54.03 1r4m s HIS 168 Cb -0.13 -1.56 -0.07 0.00 1.11 0.00 0.00 32.58 31.93 1r4m s HIS 168 CO 0.25 -0.38 0.88 -0.51 -0.85 0.00 0.00 174.74 174.13 1r4m s LEU 169 N 0.38 4.56 0.26 0.89 1.43 -0.37 -1.14 118.68 124.69 1r4m s LEU 169 Ca -0.17 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 54.71 1r4m s LEU 169 Cb -0.17 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1r4m s LEU 169 CO 0.08 0.08 0.20 0.54 0.23 0.00 0.00 176.35 177.48 1r4m s VAL 170 N -0.65 0.02 0.24 -1.59 0.11 -0.04 -4.43 120.40 114.06 1r4m s VAL 170 Ca 0.41 -2.00 -0.19 0.00 -2.93 0.00 0.00 61.98 57.27 1r4m s VAL 170 Cb -0.24 -2.50 0.02 0.00 -1.53 0.00 0.00 36.38 32.14 1r4m s VAL 170 CO 0.28 0.00 0.63 -0.22 -3.33 0.00 0.00 175.10 172.46 1r4m s LEU 171 N -3.26 -0.13 -0.00 2.54 2.96 -1.26 -4.15 118.68 115.37 1r4m s LEU 171 Ca 0.40 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1r4m s LEU 171 Cb 0.05 2.44 -0.01 0.00 0.50 0.00 0.00 46.19 49.17 1r4m s LEU 171 CO 0.19 -1.22 -0.09 0.00 -1.32 0.00 0.00 176.35 173.92 1r4m s ALA 172 N -3.91 0.71 0.03 5.97 0.00 -1.26 -5.15 121.76 118.14 1r4m s ALA 172 Ca 0.12 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1r4m s ALA 172 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1r4m s ALA 172 CO 0.03 0.16 -0.15 -0.51 0.00 0.00 0.00 175.76 175.30 1r4m s LEU 173 N -0.30 2.78 -0.12 0.00 1.02 -1.26 -5.06 118.68 115.74 1r4m s LEU 173 Ca 0.03 -0.34 -0.28 0.00 0.02 0.00 0.00 54.13 53.55 1r4m s LEU 173 Cb -0.04 -1.61 -0.27 0.00 0.02 0.00 0.00 46.19 44.29 1r4m s LEU 173 CO -0.00 0.26 0.81 0.03 0.02 0.00 0.00 176.35 177.47 1r4m h ARG 174 N 4.51 0.05 -6.83 1.70 3.08 -2.09 -3.47 114.38 111.32 1r4m h ARG 174 Ca -0.48 -0.08 -0.42 0.00 0.07 0.00 0.00 59.98 59.07 1r4m h ARG 174 Cb 1.16 0.03 0.22 0.00 0.08 0.00 0.00 29.97 31.46 1r4m h ARG 174 CO 0.49 1.02 -0.53 0.41 -1.07 0.00 0.00 179.97 180.30 1r4m n GLY 175 N 1.57 -2.50 0.00 0.04 0.00 -1.26 -5.39 105.19 97.64 1r4m n GLY 175 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1r4m n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93