#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr s SER 100 N 0.00 1.23 -0.30 1.61 0.01 -1.26 -3.99 113.70 111.00 3dbr s SER 100 Ca 0.00 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 56.94 3dbr s SER 100 Cb 0.00 -0.48 0.21 0.00 0.21 0.00 0.00 66.02 65.96 3dbr s SER 100 CO 0.00 -0.10 1.33 -0.32 0.41 0.00 0.00 173.24 174.56 3dbr s MET 101 N 1.26 0.03 -0.11 12.44 -2.45 -1.26 -4.78 119.30 124.43 3dbr s MET 101 Ca -0.06 0.04 0.03 0.00 -1.25 0.00 0.00 55.69 54.45 3dbr s MET 101 Cb -0.14 0.01 -0.01 0.00 1.25 0.00 0.00 34.83 35.95 3dbr s MET 101 CO -0.02 -0.00 -0.20 -1.17 1.05 0.00 0.00 175.02 174.67 3dbr s LEU 102 N 0.77 2.30 0.03 4.11 2.96 -1.26 -0.50 118.68 127.09 3dbr s LEU 102 Ca -0.04 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.39 3dbr s LEU 102 Cb -0.03 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 3dbr s LEU 102 CO -0.11 0.17 -0.03 0.27 -1.32 0.00 0.00 176.35 175.32 3dbr s ILE 103 N 0.30 0.18 0.26 6.68 -5.25 -0.66 -4.12 121.20 118.60 3dbr s ILE 103 Ca -0.15 -1.18 -0.01 0.00 -0.99 0.00 0.00 60.65 58.32 3dbr s ILE 103 Cb -0.17 -0.65 -0.04 0.00 2.95 0.00 0.00 42.46 44.55 3dbr s ILE 103 CO 0.08 -0.63 0.46 -0.54 -1.79 0.00 0.00 174.94 172.51 3dbr s LYS 104 N -2.17 3.52 -0.21 0.37 1.02 -1.15 -1.15 119.74 119.98 3dbr s LYS 104 Ca -0.09 -0.32 -0.04 0.00 0.02 0.00 0.00 55.97 55.55 3dbr s LYS 104 Cb -0.05 -2.77 0.11 0.00 -0.52 0.00 0.00 37.83 34.60 3dbr s LYS 104 CO -0.03 0.31 0.34 0.54 -0.92 0.00 0.00 175.35 175.58 3dbr s VAL 105 N -2.03 -0.53 -0.14 3.17 0.11 -0.71 -0.96 120.40 119.32 3dbr s VAL 105 Ca 0.39 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 59.16 3dbr s VAL 105 Cb -0.10 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 3dbr s VAL 105 CO 0.31 -0.07 1.21 -0.54 -3.33 0.00 0.00 175.10 172.68 3dbr s LYS 106 N 2.50 4.28 1.13 1.54 1.02 0.34 -3.02 119.74 127.53 3dbr s LYS 106 Ca 0.08 1.62 -0.19 0.00 0.02 0.00 0.00 55.97 57.50 3dbr s LYS 106 Cb -0.14 -3.68 0.29 0.00 -0.52 0.00 0.00 37.83 33.77 3dbr s LYS 106 CO -0.13 -0.61 0.82 -2.37 -0.92 0.00 0.00 175.35 172.14 3dbr n THR 107 N 5.11 0.00 1.40 2.17 5.66 0.10 -1.60 114.28 127.12 3dbr n THR 107 Ca 0.13 -0.20 0.10 0.00 -3.05 0.00 0.00 64.05 61.03 3dbr n THR 107 Cb 0.46 -1.01 0.58 0.00 -1.55 0.00 0.00 70.33 68.81 3dbr n THR 107 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 3dbr n LEU 108 N 0.00 0.00 -0.09 1.09 7.94 -1.26 -2.60 117.00 122.08 3dbr n LEU 108 Ca 0.12 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.06 3dbr n LEU 108 Cb 0.50 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.50 3dbr n LEU 108 CO 0.33 0.00 0.47 0.35 -1.11 0.00 0.00 177.39 177.44 3dbr n THR 109 N -0.94 1.15 0.00 1.96 -2.24 -1.26 -4.97 114.28 107.98 3dbr n THR 109 Ca 0.15 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 3dbr n THR 109 Cb 0.07 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3dbr n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbr n GLY 110 N -0.78 2.03 3.68 3.38 0.00 -1.07 -5.02 105.19 107.41 3dbr n GLY 110 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3dbr n GLY 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dbr s LYS 111 N -0.47 4.20 0.03 1.61 2.20 -1.26 -4.67 119.74 121.39 3dbr s LYS 111 Ca 0.00 2.29 -0.11 0.00 -0.36 0.00 0.00 55.97 57.79 3dbr s LYS 111 Cb 0.00 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 3dbr s LYS 111 CO 0.00 -0.74 0.37 -1.21 -0.36 0.00 0.00 175.35 173.41 3dbr s GLU 112 N 2.83 3.76 -0.09 4.03 2.02 -1.26 0.01 118.70 130.00 3dbr s GLU 112 Ca 0.73 0.19 -0.05 0.00 0.02 0.00 0.00 54.97 55.87 3dbr s GLU 112 Cb -0.38 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 30.80 3dbr s GLU 112 CO 0.32 0.62 0.21 0.96 0.02 0.00 0.00 175.26 177.39 3dbr s ILE 113 N -1.27 -0.03 0.29 -1.63 -4.36 -1.17 -4.96 121.20 108.07 3dbr s ILE 113 Ca 0.28 0.12 -0.04 0.00 -0.26 0.00 0.00 60.65 60.76 3dbr s ILE 113 Cb -0.14 -0.32 -0.05 0.00 1.25 0.00 0.00 42.46 43.20 3dbr s ILE 113 CO 0.15 0.05 0.54 -1.61 0.24 0.00 0.00 174.94 174.31 3dbr s GLU 114 N 0.96 3.59 0.19 0.37 2.02 -1.26 -1.73 118.70 122.84 3dbr s GLU 114 Ca -0.07 -0.09 -0.09 0.00 0.02 0.00 0.00 54.97 54.74 3dbr s GLU 114 Cb -0.08 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 3dbr s GLU 114 CO -0.06 0.22 0.32 0.96 0.02 0.00 0.00 175.26 176.72 3dbr s ILE 115 N -2.10 0.04 -0.23 -1.63 -4.36 -0.30 -4.97 121.20 107.65 3dbr s ILE 115 Ca 0.43 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 59.33 3dbr s ILE 115 Cb -0.11 -2.03 0.02 0.00 1.25 0.00 0.00 42.46 41.60 3dbr s ILE 115 CO 0.31 -0.18 -0.09 -1.81 0.24 0.00 0.00 174.94 173.42 3dbr s ASP 116 N -3.01 4.11 -0.17 4.36 1.01 -1.26 -1.65 116.67 120.05 3dbr s ASP 116 Ca 0.22 -0.81 -0.05 0.00 0.71 0.00 0.00 52.55 52.61 3dbr s ASP 116 Cb 0.03 -1.63 0.06 0.00 1.01 0.00 0.00 42.92 42.39 3dbr s ASP 116 CO 0.04 -0.10 0.09 -0.63 0.21 0.00 0.00 175.17 174.78 3dbr s ILE 117 N 1.32 -0.08 0.34 0.77 1.01 0.35 -4.73 121.20 120.18 3dbr s ILE 117 Ca 0.01 -0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 3dbr s ILE 117 Cb -0.16 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.64 3dbr s ILE 117 CO -0.06 -0.28 1.11 -1.83 0.00 0.00 0.00 174.94 173.89 3dbr s GLU 118 N 2.13 4.36 0.00 2.79 -1.05 -1.26 -4.23 118.70 121.44 3dbr s GLU 118 Ca 0.02 1.75 0.00 0.00 -0.15 0.00 0.00 54.97 56.59 3dbr s GLU 118 Cb -0.16 -2.89 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 3dbr s GLU 118 CO -0.09 -0.03 0.00 -2.30 0.95 0.00 0.00 175.26 173.79 3dbr n PRO 119 N 0.57 0.00 -0.86 -4.83 -0.02 -1.26 -1.61 135.00 126.99 3dbr n PRO 119 Ca 0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.34 3dbr n PRO 119 Cb 0.46 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.98 3dbr n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dbr n THR 120 N -1.33 2.72 -2.68 3.45 5.66 -1.26 -2.32 114.28 118.52 3dbr n THR 120 Ca 0.00 -1.57 -0.42 0.00 -3.05 0.00 0.00 64.05 59.01 3dbr n THR 120 Cb 0.00 -1.34 -0.03 0.00 -1.55 0.00 0.00 70.33 67.41 3dbr n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3dbr s ASP 121 N 0.30 7.34 0.82 1.09 1.01 -0.63 -4.68 116.67 121.91 3dbr s ASP 121 Ca 0.29 1.71 -0.15 0.00 0.71 0.00 0.00 52.55 55.11 3dbr s ASP 121 Cb 0.23 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.59 3dbr s ASP 121 CO -0.00 -0.28 0.55 0.29 0.21 0.00 0.00 175.17 175.93 3dbr n LYS 122 N 3.87 0.06 -0.23 8.23 5.02 -1.26 -1.96 118.16 131.88 3dbr n LYS 122 Ca 0.06 0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.43 3dbr n LYS 122 Cb 0.50 -1.90 0.24 0.00 -0.02 0.00 0.00 35.03 33.85 3dbr n LYS 122 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dbr h VAL 123 N -0.90 1.18 -1.64 -0.18 2.07 -1.53 -0.93 116.25 114.31 3dbr h VAL 123 Ca -0.45 -0.35 0.48 0.00 0.82 0.00 0.00 66.70 67.20 3dbr h VAL 123 Cb 1.32 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 3dbr h VAL 123 CO 0.39 0.19 1.28 -0.08 0.02 0.00 0.00 177.57 179.37 3dbr h GLU 124 N 1.03 0.00 0.02 1.57 4.81 -1.77 0.97 114.58 121.22 3dbr h GLU 124 Ca 0.29 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.17 3dbr h GLU 124 Cb -0.08 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 3dbr h GLU 124 CO -0.07 0.00 -2.15 -2.13 -0.73 0.00 0.00 179.01 173.93 3dbr n ARG 125 N -3.83 0.68 0.11 1.92 0.63 -0.37 -3.76 116.66 112.03 3dbr n ARG 125 Ca 0.37 0.16 0.19 0.00 -0.92 0.00 0.00 57.85 57.65 3dbr n ARG 125 Cb 1.78 -1.63 0.76 0.00 0.45 0.00 0.00 32.46 33.81 3dbr n ARG 125 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3dbr h ILE 126 N 0.01 0.54 -0.09 5.15 2.04 0.11 2.19 117.51 127.45 3dbr h ILE 126 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3dbr h ILE 126 Cb 2.07 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3dbr h ILE 126 CO 0.03 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.47 3dbr n LYS 127 N -3.97 1.48 -0.07 2.37 5.02 -0.08 -2.86 118.16 120.05 3dbr n LYS 127 Ca 0.06 -0.72 -0.09 0.00 -2.02 0.00 0.00 58.31 55.54 3dbr n LYS 127 Cb 0.50 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 3dbr n LYS 127 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbr n GLU 128 N -0.07 1.30 0.12 1.97 1.02 0.73 -3.38 120.64 122.33 3dbr n GLU 128 Ca 0.16 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 3dbr n GLU 128 Cb 0.25 -1.34 0.26 0.00 -0.02 0.00 0.00 31.44 30.59 3dbr n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dbr h ARG 129 N 0.00 0.15 -0.01 3.49 2.47 -1.19 -1.20 114.38 118.09 3dbr h ARG 129 Ca -0.37 -0.07 -0.24 0.00 -1.26 0.00 0.00 59.98 58.04 3dbr h ARG 129 Cb 1.74 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 30.07 3dbr h ARG 129 CO -0.01 0.54 -0.98 0.28 0.56 0.00 0.00 179.97 180.36 3dbr h VAL 130 N 0.13 1.34 0.00 2.04 2.07 -1.71 -3.05 116.25 117.07 3dbr h VAL 130 Ca 0.01 -2.33 -0.04 0.00 0.82 0.00 0.00 66.70 65.16 3dbr h VAL 130 Cb 0.77 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3dbr h VAL 130 CO 0.06 0.71 -0.21 -0.08 0.02 0.00 0.00 177.57 178.07 3dbr h GLU 131 N 0.32 0.00 0.00 1.57 4.81 -1.50 -2.61 114.58 117.17 3dbr h GLU 131 Ca -0.10 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 3dbr h GLU 131 Cb 1.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 3dbr h GLU 131 CO 0.18 0.21 -0.42 1.49 -0.73 0.00 0.00 179.01 179.74 3dbr h GLU 132 N 0.00 0.00 0.00 1.92 4.81 -1.12 -1.18 114.58 119.01 3dbr h GLU 132 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 3dbr h GLU 132 Cb 0.72 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.04 3dbr h GLU 132 CO 0.03 0.42 -2.19 1.63 -0.73 0.00 0.00 179.01 178.17 3dbr n LYS 133 N -3.49 1.02 -0.00 1.92 5.02 -1.16 -4.71 118.16 116.75 3dbr n LYS 133 Ca 0.00 -0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 3dbr n LYS 133 Cb 0.56 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 3dbr n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbr n GLU 134 N -2.61 1.16 -1.70 1.97 -0.58 -0.99 -5.02 120.64 112.88 3dbr n GLU 134 Ca -0.26 -0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.41 3dbr n GLU 134 Cb 1.02 -1.10 -0.00 0.00 -0.57 0.00 0.00 31.44 30.78 3dbr n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbr n GLY 135 N 1.89 0.37 3.46 0.62 0.00 -0.45 -5.00 105.19 106.09 3dbr n GLY 135 Ca -0.01 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 3dbr n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbr s ILE 136 N -2.06 4.36 -0.14 -0.61 1.01 -1.26 -5.01 121.20 117.50 3dbr s ILE 136 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 60.65 59.99 3dbr s ILE 136 Cb 0.00 -4.64 -0.17 0.00 0.01 0.00 0.00 42.46 37.66 3dbr s ILE 136 CO 0.00 -1.37 1.51 -2.65 0.00 0.00 0.00 174.94 172.43 3dbr n PRO 137 N 7.58 0.91 -0.29 2.79 -0.02 -1.26 -4.41 135.00 140.30 3dbr n PRO 137 Ca -0.03 0.33 0.18 0.00 -2.02 0.00 0.00 63.50 61.95 3dbr n PRO 137 Cb 0.46 -1.96 0.45 0.00 -0.02 0.00 0.00 33.50 32.42 3dbr n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dbr h PRO 138 N 5.55 0.51 -0.98 0.52 0.11 -1.95 -1.97 132.00 133.79 3dbr h PRO 138 Ca -0.47 -0.03 0.28 0.00 0.11 0.00 0.00 66.00 65.89 3dbr h PRO 138 Cb 1.34 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 3dbr h PRO 138 CO 0.86 0.34 0.53 1.96 -0.21 0.00 0.00 178.00 181.49 3dbr h GLN 139 N 0.53 0.40 -0.61 1.05 4.20 -1.95 0.77 115.11 119.50 3dbr h GLN 139 Ca 0.52 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.18 3dbr h GLN 139 Cb 1.12 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 3dbr h GLN 139 CO -0.26 0.26 0.04 0.00 -0.67 0.00 0.00 178.83 178.21 3dbr n GLN 140 N -5.01 4.70 -3.56 1.46 10.64 -0.74 -4.92 117.38 119.95 3dbr n GLN 140 Ca 0.28 -3.10 -0.38 0.00 -1.83 0.00 0.00 57.00 51.98 3dbr n GLN 140 Cb 0.85 -2.26 -0.10 0.00 -0.86 0.00 0.00 30.24 27.87 3dbr n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dbr s GLN 141 N -2.77 4.02 -0.34 2.61 -0.21 0.26 -5.03 119.66 118.20 3dbr s GLN 141 Ca 0.54 -0.20 0.01 0.00 0.02 0.00 0.00 55.36 55.72 3dbr s GLN 141 Cb 0.41 -3.61 0.09 0.00 1.00 0.00 0.00 33.01 30.90 3dbr s GLN 141 CO 0.15 -0.10 0.06 1.03 -2.12 0.00 0.00 175.29 174.31 3dbr s ARG 142 N 1.54 1.94 -0.19 2.91 1.81 -1.26 -5.04 118.95 120.65 3dbr s ARG 142 Ca 0.09 -1.65 -0.17 0.00 -1.72 0.00 0.00 55.73 52.28 3dbr s ARG 142 Cb -0.15 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.05 3dbr s ARG 142 CO 0.08 -0.85 0.43 -0.51 -0.68 0.00 0.00 175.30 173.77 3dbr s LEU 143 N 1.07 4.16 -0.19 2.53 1.43 -1.26 -0.94 118.68 125.48 3dbr s LEU 143 Ca 0.04 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 3dbr s LEU 143 Cb -0.20 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.47 3dbr s LEU 143 CO -0.05 -0.09 -0.17 -0.63 0.23 0.00 0.00 176.35 175.63 3dbr s ILE 144 N 1.32 2.24 -0.04 -0.59 1.09 -0.22 0.37 121.20 125.37 3dbr s ILE 144 Ca 0.21 -0.91 0.05 0.00 -1.10 0.00 0.00 60.65 58.89 3dbr s ILE 144 Cb -0.15 -1.97 -0.01 0.00 -1.06 0.00 0.00 42.46 39.27 3dbr s ILE 144 CO 0.08 0.50 -0.21 -0.47 -0.10 0.00 0.00 174.94 174.75 3dbr s TYR 145 N 1.31 1.99 -0.57 3.97 5.04 -0.79 -1.91 117.35 126.39 3dbr s TYR 145 Ca 0.04 -0.54 -0.03 0.00 -2.44 0.00 0.00 57.07 54.10 3dbr s TYR 145 Cb -0.13 -1.31 0.03 0.00 0.35 0.00 0.00 41.96 40.89 3dbr s TYR 145 CO -0.11 -0.16 0.12 0.45 -1.34 0.00 0.00 175.55 174.51 3dbr n SER 146 N 2.96 -2.04 0.00 4.32 2.88 -1.26 -1.56 113.62 118.92 3dbr n SER 146 Ca -0.17 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 3dbr n SER 146 Cb 0.53 -1.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 3dbr n SER 146 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dbr n GLY 147 N -0.70 2.61 3.76 0.46 0.00 -1.26 -5.01 105.19 105.04 3dbr n GLY 147 Ca -0.02 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 3dbr n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbr s LYS 148 N 0.00 3.21 -0.34 1.61 -0.14 -0.60 -4.98 119.74 118.50 3dbr s LYS 148 Ca 0.00 1.91 -0.09 0.00 -1.36 0.00 0.00 55.97 56.43 3dbr s LYS 148 Cb 0.00 -2.13 0.02 0.00 -1.68 0.00 0.00 37.83 34.04 3dbr s LYS 148 CO 0.00 -1.04 0.15 1.14 -0.76 0.00 0.00 175.35 174.84 3dbr s GLN 149 N -3.07 2.99 -0.30 1.68 -2.07 -1.26 -1.88 119.66 115.75 3dbr s GLN 149 Ca 0.73 -0.95 -0.34 0.00 -1.82 0.00 0.00 55.36 52.97 3dbr s GLN 149 Cb -0.32 -3.57 -0.15 0.00 -1.09 0.00 0.00 33.01 27.87 3dbr s GLN 149 CO 0.37 -0.57 1.13 -1.33 -1.32 0.00 0.00 175.29 173.57 3dbr n MET 150 N 4.94 0.00 -3.30 9.60 2.81 0.16 -4.91 117.12 126.41 3dbr n MET 150 Ca -0.13 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.36 3dbr n MET 150 Cb 0.47 -1.13 -0.08 0.00 -0.71 0.00 0.00 33.22 31.77 3dbr n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3dbr s ASN 151 N 1.80 6.34 0.00 7.83 3.84 -1.26 -4.67 114.94 128.82 3dbr s ASN 151 Ca 0.77 0.35 0.00 0.00 0.21 0.00 0.00 52.86 54.19 3dbr s ASN 151 Cb -1.10 -2.25 0.00 0.00 -0.55 0.00 0.00 41.25 37.36 3dbr s ASN 151 CO 0.58 -0.27 0.53 0.47 -2.79 0.00 0.00 177.10 175.63 3dbr n ASP 152 N 5.47 0.00 -0.11 -4.21 9.92 -1.26 -1.29 116.55 125.07 3dbr n ASP 152 Ca -0.06 0.13 -0.13 0.00 -0.53 0.00 0.00 54.79 54.20 3dbr n ASP 152 Cb 0.50 -0.13 -0.13 0.00 -0.64 0.00 0.00 41.12 40.72 3dbr n ASP 152 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3dbr n GLU 153 N -1.03 0.76 -2.65 -1.24 4.07 -1.26 -2.68 120.64 116.62 3dbr n GLU 153 Ca 0.00 0.07 -0.34 0.00 -0.06 0.00 0.00 57.16 56.82 3dbr n GLU 153 Cb 0.19 -1.48 -0.05 0.00 -0.06 0.00 0.00 31.44 30.04 3dbr n GLU 153 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3dbr s LYS 154 N -2.47 4.07 0.38 5.31 1.02 -0.42 -4.75 119.74 122.88 3dbr s LYS 154 Ca -0.21 1.32 -0.24 0.00 0.02 0.00 0.00 55.97 56.85 3dbr s LYS 154 Cb 0.07 -2.27 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 3dbr s LYS 154 CO 0.65 -0.20 1.00 -0.08 -0.92 0.00 0.00 175.35 175.81 3dbr s THR 155 N -1.94 3.99 0.58 2.17 -1.32 -1.26 -1.85 115.64 116.00 3dbr s THR 155 Ca 0.62 1.52 0.33 0.00 -1.21 0.00 0.00 61.69 62.95 3dbr s THR 155 Cb -0.15 -3.78 0.47 0.00 -1.51 0.00 0.00 72.50 67.53 3dbr s THR 155 CO 0.20 0.00 1.65 0.00 -2.21 0.00 0.00 174.62 174.26 3dbr h ALA 156 N 2.63 2.86 -0.16 11.08 0.00 -1.33 1.39 119.26 135.73 3dbr h ALA 156 Ca -0.48 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 3dbr h ALA 156 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3dbr h ALA 156 CO 0.63 -1.43 -0.70 0.00 0.00 0.00 0.00 179.25 177.75 3dbr h ALA 157 N 1.10 0.47 -0.81 0.00 0.00 -1.75 -2.88 119.26 115.38 3dbr h ALA 157 Ca 0.47 -0.58 0.20 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 157 Cb 2.30 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.90 3dbr h ALA 157 CO -0.00 0.71 0.08 -0.44 0.00 0.00 0.00 179.25 179.59 3dbr h ASP 158 N 0.47 -0.25 -0.17 0.00 3.45 0.16 0.85 116.42 120.93 3dbr h ASP 158 Ca -0.03 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.63 3dbr h ASP 158 Cb 1.30 0.33 0.00 0.00 -0.56 0.00 0.00 39.33 40.40 3dbr h ASP 158 CO 0.14 -0.18 0.00 -1.22 -1.57 0.00 0.00 179.24 176.41 3dbr n TYR 159 N -5.32 0.22 -2.62 4.55 4.02 -1.21 -4.89 117.16 111.92 3dbr n TYR 159 Ca 0.17 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.90 57.80 3dbr n TYR 159 Cb 0.55 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.89 3dbr n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dbr n LYS 160 N -0.01 -2.61 -2.57 -0.72 5.02 0.29 -4.97 118.16 112.60 3dbr n LYS 160 Ca 0.07 0.60 -0.43 0.00 -2.02 0.00 0.00 58.31 56.53 3dbr n LYS 160 Cb 0.15 -4.79 -0.02 0.00 -0.02 0.00 0.00 35.03 30.35 3dbr n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dbr s ILE 161 N -2.87 4.46 -0.19 -0.18 1.01 -1.09 -5.01 121.20 117.34 3dbr s ILE 161 Ca 0.14 1.73 -0.03 0.00 0.00 0.00 0.00 60.65 62.50 3dbr s ILE 161 Cb -0.06 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.21 3dbr s ILE 161 CO 0.18 -0.31 0.03 -0.76 0.00 0.00 0.00 174.94 174.08 3dbr s LEU 162 N 3.58 1.16 0.00 2.97 1.43 -1.26 -4.74 118.68 121.82 3dbr s LEU 162 Ca 0.48 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 3dbr s LEU 162 Cb -0.16 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.47 3dbr s LEU 162 CO 0.13 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.02 3dbr n GLY 163 N 5.05 0.00 1.05 -3.19 0.00 -1.26 -2.32 105.19 104.52 3dbr n GLY 163 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dbr n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbr n GLY 164 N 0.00 1.70 3.60 -0.02 0.00 -1.26 -3.86 105.19 105.35 3dbr n GLY 164 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3dbr n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbr s SER 165 N 1.09 4.73 -0.09 1.61 1.04 -0.98 -5.03 113.70 116.07 3dbr s SER 165 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 3dbr s SER 165 Cb 0.00 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.91 3dbr s SER 165 CO 0.00 0.34 -0.08 -0.69 0.98 0.00 0.00 173.24 173.79 3dbr s VAL 166 N -0.88 3.56 0.00 5.02 1.01 -1.26 -2.95 120.40 124.91 3dbr s VAL 166 Ca 0.14 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3dbr s VAL 166 Cb -0.11 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3dbr s VAL 166 CO 0.03 0.56 0.03 -0.76 0.00 0.00 0.00 175.10 174.97 3dbr s LEU 167 N -0.37 3.64 -0.19 3.92 1.43 -0.14 -4.85 118.68 122.12 3dbr s LEU 167 Ca 0.05 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 3dbr s LEU 167 Cb -0.12 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.00 3dbr s LEU 167 CO 0.02 0.27 -0.17 -1.00 0.23 0.00 0.00 176.35 175.70 3dbr s HIS 168 N -1.14 2.84 0.01 0.29 3.76 -0.80 0.13 115.29 120.37 3dbr s HIS 168 Ca 0.21 -1.59 -0.30 0.00 -0.15 0.00 0.00 55.06 53.23 3dbr s HIS 168 Cb -0.12 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 3dbr s HIS 168 CO 0.12 -0.78 1.08 -0.51 -0.85 0.00 0.00 174.74 173.81 3dbr s LEU 169 N 1.30 4.35 0.00 0.89 1.43 -0.63 -1.06 118.68 124.97 3dbr s LEU 169 Ca 0.04 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 3dbr s LEU 169 Cb -0.14 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 3dbr s LEU 169 CO -0.11 -0.38 0.01 0.52 0.23 0.00 0.00 176.35 176.62 3dbr n VAL 170 N 4.03 0.00 -3.54 -1.59 0.31 -0.12 -4.46 118.33 112.97 3dbr n VAL 170 Ca 0.08 -1.09 -0.11 0.00 -0.01 0.00 0.00 64.34 63.21 3dbr n VAL 170 Cb 0.49 0.24 -0.04 0.00 -0.91 0.00 0.00 33.84 33.62 3dbr n VAL 170 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3dbr s LEU 171 N 0.00 -0.41 -0.06 7.52 2.96 -1.26 -4.28 118.68 123.15 3dbr s LEU 171 Ca 0.01 0.30 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 3dbr s LEU 171 Cb 0.00 2.03 0.01 0.00 0.50 0.00 0.00 46.19 48.73 3dbr s LEU 171 CO 0.01 -0.49 -0.13 -0.60 -1.32 0.00 0.00 176.35 173.82 3dbr s ARG 172 N -1.88 1.62 0.12 1.98 3.52 -1.26 -5.14 118.95 117.91 3dbr s ARG 172 Ca -0.01 -0.43 0.06 0.00 -0.13 0.00 0.00 55.73 55.22 3dbr s ARG 172 Cb -0.01 -1.37 -0.04 0.00 -1.56 0.00 0.00 34.95 31.98 3dbr s ARG 172 CO -0.01 0.07 -0.00 -0.51 -0.81 0.00 0.00 175.30 174.04 3dbr s LEU 173 N 0.50 3.40 -0.18 -0.88 1.02 -1.26 -5.08 118.68 116.19 3dbr s LEU 173 Ca -0.11 -0.26 -0.17 0.00 0.02 0.00 0.00 54.13 53.60 3dbr s LEU 173 Cb -0.14 -2.10 -0.13 0.00 0.02 0.00 0.00 46.19 43.83 3dbr s LEU 173 CO 0.03 0.14 0.10 0.03 0.02 0.00 0.00 176.35 176.67 3dbr h ARG 174 N 3.15 0.00 -6.31 1.70 3.08 -2.10 -3.49 114.38 110.41 3dbr h ARG 174 Ca -0.48 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.28 3dbr h ARG 174 Cb 1.18 0.00 0.16 0.00 0.08 0.00 0.00 29.97 31.39 3dbr h ARG 174 CO 0.59 0.63 -0.43 0.41 -1.07 0.00 0.00 179.97 180.09 3dbr n GLY 175 N 1.52 -2.69 0.00 0.04 0.00 -1.26 -5.39 105.19 97.40 3dbr n GLY 175 Ca -0.21 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3dbr n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93