#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl s LEU 102 N 0.00 5.89 0.30 -0.89 2.96 -1.25 -2.10 118.68 123.60 3dbl s LEU 102 Ca 0.00 -1.81 0.02 0.00 -0.22 0.00 0.00 54.13 52.12 3dbl s LEU 102 Cb 0.00 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3dbl s LEU 102 CO 0.00 -0.76 0.47 0.27 -1.32 0.00 0.00 176.35 175.01 3dbl s ILE 103 N 1.49 5.16 0.11 6.68 -4.36 -0.64 -4.24 121.20 125.40 3dbl s ILE 103 Ca 0.04 -0.68 0.10 0.00 -0.26 0.00 0.00 60.65 59.85 3dbl s ILE 103 Cb -0.28 -3.86 -0.04 0.00 1.25 0.00 0.00 42.46 39.54 3dbl s ILE 103 CO 0.01 -0.46 -0.25 -0.54 0.24 0.00 0.00 174.94 173.94 3dbl s LYS 104 N -4.18 1.38 -0.01 0.37 1.02 -0.47 -0.55 119.74 117.31 3dbl s LYS 104 Ca 0.38 -1.26 0.02 0.00 0.02 0.00 0.00 55.97 55.12 3dbl s LYS 104 Cb -0.09 -1.78 -0.00 0.00 -0.52 0.00 0.00 37.83 35.43 3dbl s LYS 104 CO 0.33 0.43 -0.08 0.14 -0.92 0.00 0.00 175.35 175.25 3dbl s VAL 105 N -1.04 0.63 -0.19 3.17 -7.23 -0.25 -1.40 120.40 114.09 3dbl s VAL 105 Ca 0.12 -0.32 -0.13 0.00 -1.81 0.00 0.00 61.98 59.83 3dbl s VAL 105 Cb -0.10 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 3dbl s VAL 105 CO 0.05 0.19 0.27 -0.54 -0.31 0.00 0.00 175.10 174.75 3dbl s LYS 106 N -0.08 4.20 0.92 4.82 1.02 0.77 -1.36 119.74 130.02 3dbl s LYS 106 Ca 0.02 0.01 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 3dbl s LYS 106 Cb -0.04 -3.47 0.14 0.00 -0.52 0.00 0.00 37.83 33.94 3dbl s LYS 106 CO -0.00 0.16 1.12 -0.08 -0.92 0.00 0.00 175.35 175.63 3dbl s THR 107 N 0.73 2.15 -2.00 2.17 -1.32 -0.50 -1.79 115.64 115.07 3dbl s THR 107 Ca 0.14 0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.70 3dbl s THR 107 Cb -0.13 -2.73 0.08 0.00 -1.51 0.00 0.00 72.50 68.21 3dbl s THR 107 CO 0.04 -0.06 0.83 -0.11 -2.21 0.00 0.00 174.62 173.10 3dbl n LEU 108 N -3.83 0.00 -0.15 9.08 7.94 -1.26 0.11 117.00 128.89 3dbl n LEU 108 Ca 0.06 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.98 3dbl n LEU 108 Cb 0.58 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.55 3dbl n LEU 108 CO 0.57 0.00 0.31 0.35 -1.11 0.00 0.00 177.39 177.51 3dbl n THR 109 N -0.56 0.02 -0.54 1.96 -2.24 -1.26 -4.96 114.28 106.70 3dbl n THR 109 Ca 0.02 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3dbl n THR 109 Cb 0.01 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 3dbl n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbl n GLY 110 N 0.20 1.05 3.64 3.38 0.00 0.12 -4.99 105.19 108.58 3dbl n GLY 110 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3dbl n GLY 110 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dbl s LYS 111 N -0.34 3.77 0.01 1.61 2.20 -1.26 -4.50 119.74 121.25 3dbl s LYS 111 Ca 0.00 2.36 -0.25 0.00 -0.36 0.00 0.00 55.97 57.72 3dbl s LYS 111 Cb 0.00 -4.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.04 3dbl s LYS 111 CO 0.00 -1.37 0.77 -2.00 -0.36 0.00 0.00 175.35 172.39 3dbl s GLU 112 N 5.13 4.49 -0.04 4.03 2.12 -1.26 -1.41 118.70 131.75 3dbl s GLU 112 Ca 0.92 1.05 0.02 0.00 0.36 0.00 0.00 54.97 57.32 3dbl s GLU 112 Cb -0.38 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.63 3dbl s GLU 112 CO 0.39 0.20 -0.09 0.96 -0.54 0.00 0.00 175.26 176.18 3dbl s ILE 113 N 0.24 0.81 0.01 -3.70 -4.36 -0.47 -4.97 121.20 108.77 3dbl s ILE 113 Ca 0.39 -0.33 -0.17 0.00 -0.26 0.00 0.00 60.65 60.28 3dbl s ILE 113 Cb -0.20 -0.75 -0.06 0.00 1.25 0.00 0.00 42.46 42.71 3dbl s ILE 113 CO 0.22 0.27 0.49 -1.61 0.24 0.00 0.00 174.94 174.55 3dbl s GLU 114 N 0.46 4.11 0.04 0.37 2.02 -1.26 -1.09 118.70 123.35 3dbl s GLU 114 Ca -0.08 0.56 -0.00 0.00 0.02 0.00 0.00 54.97 55.47 3dbl s GLU 114 Cb -0.12 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 3dbl s GLU 114 CO 0.01 0.58 -0.03 0.96 0.02 0.00 0.00 175.26 176.80 3dbl s ILE 115 N -0.81 0.20 -0.19 -1.63 -4.36 0.29 -5.00 121.20 109.71 3dbl s ILE 115 Ca 0.26 -1.49 -0.16 0.00 -0.26 0.00 0.00 60.65 59.01 3dbl s ILE 115 Cb -0.18 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.42 3dbl s ILE 115 CO 0.15 -0.81 0.39 -1.81 0.24 0.00 0.00 174.94 173.10 3dbl s ASP 116 N -2.40 6.45 -0.03 4.36 1.01 -1.26 -1.62 116.67 123.19 3dbl s ASP 116 Ca -0.01 0.53 -0.18 0.00 0.71 0.00 0.00 52.55 53.60 3dbl s ASP 116 Cb 0.01 -2.23 0.03 0.00 1.01 0.00 0.00 42.92 41.75 3dbl s ASP 116 CO -0.07 -0.05 0.39 -0.63 0.21 0.00 0.00 175.17 175.02 3dbl s ILE 117 N 1.18 0.04 0.07 0.77 1.09 -0.89 -5.00 121.20 118.46 3dbl s ILE 117 Ca 0.19 -0.35 0.08 0.00 -1.10 0.00 0.00 60.65 59.48 3dbl s ILE 117 Cb -0.15 -0.68 -0.03 0.00 -1.06 0.00 0.00 42.46 40.54 3dbl s ILE 117 CO 0.08 -0.19 -0.23 -1.61 -0.10 0.00 0.00 174.94 172.89 3dbl s GLU 118 N -1.18 1.40 0.23 2.79 0.41 -1.26 -3.57 118.70 117.52 3dbl s GLU 118 Ca -0.12 -1.09 0.00 0.00 -0.41 0.00 0.00 54.97 53.35 3dbl s GLU 118 Cb -0.04 -1.62 0.00 0.00 -1.78 0.00 0.00 34.13 30.69 3dbl s GLU 118 CO 0.05 0.40 0.37 -2.30 -0.49 0.00 0.00 175.26 173.30 3dbl n PRO 119 N 1.49 0.01 -0.00 0.39 -0.02 -1.26 -1.05 135.00 134.56 3dbl n PRO 119 Ca -0.18 0.34 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 3dbl n PRO 119 Cb 0.53 -0.99 -0.06 0.00 -0.02 0.00 0.00 33.50 32.96 3dbl n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dbl n THR 120 N -1.20 0.00 -1.67 3.45 5.66 -1.26 -2.63 114.28 116.63 3dbl n THR 120 Ca 0.00 -0.25 -0.35 0.00 -3.05 0.00 0.00 64.05 60.41 3dbl n THR 120 Cb 0.37 0.92 0.07 0.00 -1.55 0.00 0.00 70.33 70.14 3dbl n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3dbl s ASP 121 N -2.16 4.65 0.50 1.09 1.11 -0.21 -4.80 116.67 116.85 3dbl s ASP 121 Ca 0.03 2.31 -0.09 0.00 0.18 0.00 0.00 52.55 54.99 3dbl s ASP 121 Cb 0.08 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.44 3dbl s ASP 121 CO 0.45 -1.95 0.86 -0.54 1.18 0.00 0.00 175.17 175.16 3dbl s LYS 122 N -3.76 3.63 0.31 8.23 1.02 -1.26 -2.79 119.74 125.12 3dbl s LYS 122 Ca 0.74 0.45 0.04 0.00 0.02 0.00 0.00 55.97 57.22 3dbl s LYS 122 Cb -0.28 -2.29 0.64 0.00 -0.52 0.00 0.00 37.83 35.38 3dbl s LYS 122 CO 0.41 -0.26 1.84 0.28 -0.92 0.00 0.00 175.35 176.70 3dbl h VAL 123 N 0.32 0.89 -1.02 3.17 2.07 -1.75 0.31 116.25 120.23 3dbl h VAL 123 Ca -0.46 -0.31 0.25 0.00 0.82 0.00 0.00 66.70 67.00 3dbl h VAL 123 Cb 1.20 -0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 3dbl h VAL 123 CO 0.62 0.16 0.63 -0.08 0.02 0.00 0.00 177.57 178.93 3dbl h GLU 124 N 0.90 0.49 0.24 1.57 4.81 -1.82 0.61 114.58 121.38 3dbl h GLU 124 Ca 0.49 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 59.36 3dbl h GLU 124 Cb 0.57 -0.11 0.04 0.00 0.63 0.00 0.00 28.75 29.88 3dbl h GLU 124 CO -0.25 0.32 -1.44 -0.09 -0.73 0.00 0.00 179.01 176.82 3dbl h ARG 125 N 0.50 0.56 -1.02 1.92 2.43 -1.27 -3.10 114.38 114.40 3dbl h ARG 125 Ca 0.62 -0.92 0.24 0.00 -0.81 0.00 0.00 59.98 59.12 3dbl h ARG 125 Cb 1.35 0.34 -0.11 0.00 -0.42 0.00 0.00 29.97 31.13 3dbl h ARG 125 CO -0.39 1.44 0.63 0.82 -1.51 0.00 0.00 179.97 180.95 3dbl h ILE 126 N 0.16 0.56 -0.11 1.20 2.04 -0.44 1.06 117.51 121.98 3dbl h ILE 126 Ca -0.25 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 3dbl h ILE 126 Cb 2.13 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3dbl h ILE 126 CO 0.27 0.10 -0.33 0.11 0.00 0.00 0.00 178.15 178.30 3dbl h LYS 127 N 0.52 0.21 -0.22 2.37 1.57 -1.13 -1.95 116.57 117.95 3dbl h LYS 127 Ca 0.61 -0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 59.14 3dbl h LYS 127 Cb 1.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3dbl h LYS 127 CO -0.37 0.52 -0.52 0.93 -0.57 0.00 0.00 179.45 179.44 3dbl h GLU 128 N 0.19 0.74 -0.78 3.15 5.08 0.11 -0.11 114.58 122.97 3dbl h GLU 128 Ca 0.02 -0.50 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 3dbl h GLU 128 Cb 0.67 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 3dbl h GLU 128 CO 0.05 1.12 0.48 0.00 -1.00 0.00 0.00 179.01 179.66 3dbl h ARG 129 N 0.46 0.87 -0.24 2.33 2.47 -0.83 0.45 114.38 119.89 3dbl h ARG 129 Ca -0.00 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3dbl h ARG 129 Cb 1.13 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 3dbl h ARG 129 CO 0.11 0.57 0.09 0.28 0.56 0.00 0.00 179.97 181.59 3dbl h VAL 130 N 0.89 1.17 -0.58 2.04 2.07 -1.18 -2.65 116.25 118.02 3dbl h VAL 130 Ca 0.33 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.35 3dbl h VAL 130 Cb 0.12 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3dbl h VAL 130 CO -0.15 0.18 0.34 -0.08 0.02 0.00 0.00 177.57 177.88 3dbl h GLU 131 N 0.22 0.66 -0.35 1.57 4.81 0.12 0.14 114.58 121.76 3dbl h GLU 131 Ca 0.08 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3dbl h GLU 131 Cb 0.19 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 3dbl h GLU 131 CO -0.01 0.43 -0.33 1.49 -0.73 0.00 0.00 179.01 179.87 3dbl h GLU 132 N 0.68 -0.15 0.44 1.92 4.81 0.14 0.44 114.58 122.85 3dbl h GLU 132 Ca 0.24 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3dbl h GLU 132 Cb 0.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3dbl h GLU 132 CO -0.11 -0.10 -0.21 0.87 -0.73 0.00 0.00 179.01 178.73 3dbl h LYS 133 N -0.15 -0.57 0.09 1.92 1.79 -1.19 -3.39 116.57 115.07 3dbl h LYS 133 Ca 0.06 0.04 -0.22 0.00 -2.18 0.00 0.00 60.65 58.34 3dbl h LYS 133 Cb 0.31 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3dbl h LYS 133 CO -0.41 -0.29 -1.13 1.49 -1.08 0.00 0.00 179.45 178.03 3dbl h GLU 134 N -0.80 0.20 0.00 3.15 4.57 -0.64 -3.49 114.58 117.57 3dbl h GLU 134 Ca -0.06 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 3dbl h GLU 134 Cb 0.55 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 3dbl h GLU 134 CO 0.10 1.16 0.00 0.41 -1.18 0.00 0.00 179.01 179.50 3dbl n GLY 135 N 1.68 1.17 3.59 1.92 0.00 0.15 -5.03 105.19 108.67 3dbl n GLY 135 Ca -0.22 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3dbl n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbl s ILE 136 N -2.00 4.91 -0.22 -0.61 1.01 -1.26 -5.00 121.20 118.03 3dbl s ILE 136 Ca 0.00 0.74 -0.34 0.00 0.00 0.00 0.00 60.65 61.05 3dbl s ILE 136 Cb 0.00 -4.04 -0.11 0.00 0.01 0.00 0.00 42.46 38.32 3dbl s ILE 136 CO 0.00 -0.23 2.03 -2.65 0.00 0.00 0.00 174.94 174.10 3dbl n PRO 137 N 5.97 1.66 -0.58 2.79 -0.02 -1.26 -4.36 135.00 139.19 3dbl n PRO 137 Ca -0.01 0.54 0.47 0.00 -2.02 0.00 0.00 63.50 62.48 3dbl n PRO 137 Cb 0.49 -2.62 0.72 0.00 -0.02 0.00 0.00 33.50 32.07 3dbl n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dbl h PRO 138 N 11.07 0.00 0.00 0.52 0.11 -1.95 -0.32 132.00 141.43 3dbl h PRO 138 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 3dbl h PRO 138 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3dbl h PRO 138 CO 0.98 0.00 -0.23 -0.56 -0.21 0.00 0.00 178.00 177.98 3dbl h GLN 139 N 0.00 0.00 -0.37 1.05 3.07 -1.98 -3.06 115.11 113.82 3dbl h GLN 139 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.56 3dbl h GLN 139 Cb 3.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 31.13 3dbl h GLN 139 CO -0.01 0.23 0.00 0.00 0.09 0.00 0.00 178.83 179.14 3dbl n GLN 140 N -3.37 2.37 -3.04 0.06 10.64 -0.13 -4.96 117.38 118.95 3dbl n GLN 140 Ca 0.00 -2.06 -0.40 0.00 -1.83 0.00 0.00 57.00 52.72 3dbl n GLN 140 Cb 0.45 -1.37 -0.05 0.00 -0.86 0.00 0.00 30.24 28.41 3dbl n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dbl s GLN 141 N -1.10 4.46 -0.25 2.61 -0.21 -1.16 -5.01 119.66 118.99 3dbl s GLN 141 Ca 0.29 0.99 -0.02 0.00 0.02 0.00 0.00 55.36 56.65 3dbl s GLN 141 Cb 0.16 -3.35 0.08 0.00 1.00 0.00 0.00 33.01 30.90 3dbl s GLN 141 CO 0.22 0.33 0.06 1.03 -2.12 0.00 0.00 175.29 174.81 3dbl s ARG 142 N -0.17 0.68 0.17 2.91 1.81 -1.26 -5.04 118.95 118.06 3dbl s ARG 142 Ca 0.36 -0.72 -0.11 0.00 -1.72 0.00 0.00 55.73 53.54 3dbl s ARG 142 Cb -0.20 -1.99 -0.07 0.00 -0.45 0.00 0.00 34.95 32.24 3dbl s ARG 142 CO 0.22 -0.81 0.52 -0.51 -0.68 0.00 0.00 175.30 174.04 3dbl s LEU 143 N 1.76 4.26 -0.02 2.53 1.43 -1.26 -0.24 118.68 127.15 3dbl s LEU 143 Ca 0.04 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.11 3dbl s LEU 143 Cb -0.17 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.64 3dbl s LEU 143 CO -0.18 0.03 -0.05 -0.63 0.23 0.00 0.00 176.35 175.76 3dbl s ILE 144 N -1.62 0.47 -0.19 -0.59 1.09 -0.20 -1.68 121.20 118.47 3dbl s ILE 144 Ca 0.42 -0.19 -0.04 0.00 -1.10 0.00 0.00 60.65 59.73 3dbl s ILE 144 Cb -0.13 -0.44 0.10 0.00 -1.06 0.00 0.00 42.46 40.93 3dbl s ILE 144 CO 0.20 0.16 0.28 -0.47 -0.10 0.00 0.00 174.94 175.02 3dbl s TYR 145 N 0.24 -0.49 -1.14 3.97 5.04 -0.36 -1.80 117.35 122.80 3dbl s TYR 145 Ca -0.03 0.66 -0.02 0.00 -2.44 0.00 0.00 57.07 55.24 3dbl s TYR 145 Cb -0.07 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.11 3dbl s TYR 145 CO -0.00 -0.56 0.24 0.43 -1.34 0.00 0.00 175.55 174.32 3dbl n SER 146 N 5.34 -4.58 0.00 4.32 7.64 -1.26 -1.85 113.62 123.23 3dbl n SER 146 Ca -0.05 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3dbl n SER 146 Cb 0.50 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 3dbl n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbl n GLY 147 N -1.17 2.69 3.69 0.23 0.00 -1.26 -4.96 105.19 104.40 3dbl n GLY 147 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3dbl n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbl s LYS 148 N 0.00 4.37 -0.69 1.61 1.02 -0.77 -4.98 119.74 120.29 3dbl s LYS 148 Ca 0.00 1.02 -0.25 0.00 0.02 0.00 0.00 55.97 56.75 3dbl s LYS 148 Cb 0.00 -3.52 0.04 0.00 -0.52 0.00 0.00 37.83 33.83 3dbl s LYS 148 CO 0.00 -0.18 1.14 1.14 -0.92 0.00 0.00 175.35 176.53 3dbl s GLN 149 N 1.62 3.19 -0.48 1.68 -2.07 -1.26 -1.23 119.66 121.11 3dbl s GLN 149 Ca 0.39 -0.42 -0.34 0.00 -1.82 0.00 0.00 55.36 53.18 3dbl s GLN 149 Cb -0.17 -4.18 -0.13 0.00 -1.09 0.00 0.00 33.01 27.44 3dbl s GLN 149 CO 0.16 -1.96 2.31 -1.33 -1.32 0.00 0.00 175.29 173.14 3dbl n MET 150 N 8.62 0.83 -2.25 9.60 2.81 -0.68 -4.91 117.12 131.15 3dbl n MET 150 Ca 0.01 0.18 -0.43 0.00 -1.81 0.00 0.00 57.70 55.65 3dbl n MET 150 Cb 0.48 -2.41 -0.02 0.00 -0.71 0.00 0.00 33.22 30.55 3dbl n MET 150 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3dbl s ASN 151 N 8.31 6.45 0.00 7.83 3.84 -1.26 -4.63 114.94 135.48 3dbl s ASN 151 Ca 1.13 1.35 0.00 0.00 0.21 0.00 0.00 52.86 55.54 3dbl s ASN 151 Cb -0.85 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.32 3dbl s ASN 151 CO 0.46 -1.24 0.23 -0.90 -2.79 0.00 0.00 177.10 172.86 3dbl n ASP 152 N 8.30 0.59 0.00 -4.21 5.75 -1.26 -1.53 116.55 124.20 3dbl n ASP 152 Ca 0.17 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 3dbl n ASP 152 Cb 0.46 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 3dbl n ASP 152 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3dbl n GLU 153 N 0.53 2.37 -0.00 0.11 4.07 -1.26 -2.91 120.64 123.55 3dbl n GLU 153 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3dbl n GLU 153 Cb 0.12 -0.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 3dbl n GLU 153 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3dbl n LYS 154 N -1.03 1.03 -4.27 5.31 5.02 -0.58 -4.88 118.16 118.75 3dbl n LYS 154 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 3dbl n LYS 154 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 3dbl n LYS 154 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3dbl s THR 155 N 0.03 0.67 0.37 -0.18 -1.32 -1.26 -3.07 115.64 110.87 3dbl s THR 155 Ca 0.00 -1.99 0.06 0.00 -1.21 0.00 0.00 61.69 58.55 3dbl s THR 155 Cb 0.00 -2.31 0.29 0.00 -1.51 0.00 0.00 72.50 68.97 3dbl s THR 155 CO 0.00 -0.30 1.97 0.00 -2.21 0.00 0.00 174.62 174.08 3dbl h ALA 156 N 2.57 1.70 0.00 11.08 0.00 -1.70 -1.10 119.26 131.82 3dbl h ALA 156 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dbl h ALA 156 Cb 1.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3dbl h ALA 156 CO 0.62 0.20 0.00 0.00 0.00 0.00 0.00 179.25 180.07 3dbl h ALA 157 N 1.62 1.00 0.00 0.00 0.00 -1.79 -1.50 119.26 118.58 3dbl h ALA 157 Ca 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 3dbl h ALA 157 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dbl h ALA 157 CO -0.09 0.00 -0.98 -0.44 0.00 0.00 0.00 179.25 177.74 3dbl h ASP 158 N 0.00 0.00 -0.63 0.00 3.32 -1.50 -3.20 116.42 114.41 3dbl h ASP 158 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dbl h ASP 158 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3dbl h ASP 158 CO 0.00 0.77 0.00 -1.22 -1.72 0.00 0.00 179.24 177.07 3dbl n TYR 159 N -3.20 1.47 -3.43 4.55 4.02 -0.88 -4.93 117.16 114.75 3dbl n TYR 159 Ca -0.03 -0.58 -0.25 0.00 -0.01 0.00 0.00 57.90 57.03 3dbl n TYR 159 Cb 0.87 -0.25 0.03 0.00 -0.02 0.00 0.00 39.34 39.97 3dbl n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dbl n LYS 160 N 1.08 -5.11 -2.45 -0.72 5.02 -1.11 -4.92 118.16 109.96 3dbl n LYS 160 Ca 0.25 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.82 3dbl n LYS 160 Cb 0.87 -5.56 -0.03 0.00 -0.02 0.00 0.00 35.03 30.30 3dbl n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dbl s ILE 161 N -3.16 4.19 0.00 -0.18 1.01 -0.62 -5.01 121.20 117.43 3dbl s ILE 161 Ca 0.47 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.65 3dbl s ILE 161 Cb -0.23 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.26 3dbl s ILE 161 CO 0.58 0.04 0.00 0.18 0.00 0.00 0.00 174.94 175.73 3dbl n LEU 162 N 4.78 0.00 0.00 2.97 4.77 -1.26 -4.74 117.00 123.52 3dbl n LEU 162 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3dbl n LEU 162 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dbl n LEU 162 CO 0.55 0.00 0.19 0.61 -1.33 0.00 0.00 177.39 177.41 3dbl n GLY 163 N 5.00 -2.84 2.52 -0.72 0.00 -1.26 -3.62 105.19 104.28 3dbl n GLY 163 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 3dbl n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLY 164 N -0.58 4.74 3.72 -0.02 0.00 -1.26 -3.60 105.19 108.19 3dbl n GLY 164 Ca 0.00 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3dbl n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dbl s SER 165 N -0.21 7.32 -0.23 1.61 0.01 -1.24 -4.85 113.70 116.12 3dbl s SER 165 Ca 0.54 1.85 -0.09 0.00 1.31 0.00 0.00 55.95 59.57 3dbl s SER 165 Cb 0.39 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 3dbl s SER 165 CO -0.23 -0.25 0.10 -0.69 0.41 0.00 0.00 173.24 172.58 3dbl s VAL 166 N 0.53 4.87 0.06 3.43 1.01 -1.26 -1.37 120.40 127.67 3dbl s VAL 166 Ca 0.52 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.56 3dbl s VAL 166 Cb -0.25 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3dbl s VAL 166 CO 0.30 0.38 -0.09 -0.76 0.00 0.00 0.00 175.10 174.93 3dbl s LEU 167 N 1.03 3.07 -0.08 3.92 1.43 -0.49 -4.85 118.68 122.70 3dbl s LEU 167 Ca 0.05 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 3dbl s LEU 167 Cb -0.14 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3dbl s LEU 167 CO 0.04 0.22 -0.20 -1.00 0.23 0.00 0.00 176.35 175.64 3dbl s HIS 168 N -1.12 2.18 -0.10 0.29 3.76 -0.75 -0.16 115.29 119.40 3dbl s HIS 168 Ca 0.20 -0.85 -0.28 0.00 -0.15 0.00 0.00 55.06 53.98 3dbl s HIS 168 Cb -0.11 -1.48 -0.02 0.00 1.11 0.00 0.00 32.58 32.08 3dbl s HIS 168 CO 0.11 -0.35 0.93 -0.51 -0.85 0.00 0.00 174.74 174.07 3dbl s LEU 169 N 0.39 4.26 0.43 0.89 1.02 -0.74 -1.03 118.68 123.90 3dbl s LEU 169 Ca -0.16 1.43 0.06 0.00 0.02 0.00 0.00 54.13 55.48 3dbl s LEU 169 Cb -0.17 -3.43 -0.06 0.00 0.02 0.00 0.00 46.19 42.55 3dbl s LEU 169 CO 0.07 -0.37 0.02 0.54 0.02 0.00 0.00 176.35 176.63 3dbl s VAL 170 N 1.73 1.85 -0.08 -1.59 0.11 0.67 -4.44 120.40 118.65 3dbl s VAL 170 Ca 0.45 -1.98 -0.15 0.00 -2.93 0.00 0.00 61.98 57.38 3dbl s VAL 170 Cb -0.18 -2.83 0.03 0.00 -1.53 0.00 0.00 36.38 31.87 3dbl s VAL 170 CO 0.18 0.00 0.37 -0.22 -3.33 0.00 0.00 175.10 172.11 3dbl s LEU 171 N -3.76 0.59 -0.14 2.54 2.96 -1.26 -4.21 118.68 115.39 3dbl s LEU 171 Ca 0.30 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 3dbl s LEU 171 Cb 0.08 1.39 0.02 0.00 0.50 0.00 0.00 46.19 48.17 3dbl s LEU 171 CO 0.15 -0.31 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.15 3dbl s GLN 172 N -0.57 2.30 0.27 1.98 0.74 -1.26 -5.14 119.66 117.98 3dbl s GLN 172 Ca -0.07 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 54.82 3dbl s GLN 172 Cb -0.04 -2.07 -0.03 0.00 1.10 0.00 0.00 33.01 31.98 3dbl s GLN 172 CO 0.03 -0.19 0.40 -0.51 -0.55 0.00 0.00 175.29 174.46 3dbl s LEU 173 N 1.36 4.24 -0.08 3.68 1.02 -1.26 -5.05 118.68 122.58 3dbl s LEU 173 Ca 0.02 0.08 0.07 0.00 0.02 0.00 0.00 54.13 54.32 3dbl s LEU 173 Cb -0.13 -2.90 -0.10 0.00 0.02 0.00 0.00 46.19 43.08 3dbl s LEU 173 CO -0.08 -0.15 0.03 0.54 0.02 0.00 0.00 176.35 176.71 3dbl n ARG 174 N -1.49 2.56 -1.39 1.70 1.74 -1.26 -5.05 116.66 113.48 3dbl n ARG 174 Ca -0.07 -0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.65 3dbl n ARG 174 Cb 0.57 -1.21 0.10 0.00 -1.02 0.00 0.00 32.46 30.90 3dbl n ARG 174 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dbl s GLY 175 N -4.00 2.48 0.00 -0.13 0.00 -1.26 -5.40 107.32 99.01 3dbl s GLY 175 Ca -0.04 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.70 3dbl s GLY 175 CO 0.34 1.45 0.41 0.61 0.00 0.00 0.00 173.10 175.91