#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 5.97 0.33 -0.89 2.96 -1.26 -1.45 118.68 124.34 3dbl s LEU 102 Ca 0.00 -2.34 0.07 0.00 -0.22 0.00 0.00 54.13 51.65 3dbl s LEU 102 Cb 0.00 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3dbl s LEU 102 CO 0.00 -0.61 0.29 0.27 -1.32 0.00 0.00 176.35 174.99 3dbl s ILE 103 N 0.72 3.58 -0.02 6.68 -4.36 -0.96 -3.80 121.20 123.04 3dbl s ILE 103 Ca 0.11 -1.36 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 3dbl s ILE 103 Cb -0.21 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.31 3dbl s ILE 103 CO -0.03 -0.18 -0.06 -1.59 0.24 0.00 0.00 174.94 173.31 3dbl s LYS 104 N -3.99 0.68 -0.14 0.37 -2.85 -1.15 0.13 119.74 112.78 3dbl s LYS 104 Ca 0.41 -0.21 0.01 0.00 -1.00 0.00 0.00 55.97 55.18 3dbl s LYS 104 Cb -0.06 -0.66 -0.00 0.00 -2.06 0.00 0.00 37.83 35.04 3dbl s LYS 104 CO 0.27 0.08 -0.17 0.54 0.10 0.00 0.00 175.35 176.17 3dbl s VAL 105 N 0.20 2.61 -0.16 1.79 0.11 0.31 -1.52 120.40 123.72 3dbl s VAL 105 Ca -0.02 -0.80 -0.21 0.00 -2.93 0.00 0.00 61.98 58.02 3dbl s VAL 105 Cb -0.07 -2.08 -0.03 0.00 -1.53 0.00 0.00 36.38 32.67 3dbl s VAL 105 CO -0.00 0.52 0.61 -0.54 -3.33 0.00 0.00 175.10 172.36 3dbl s LYS 106 N 0.67 4.27 0.76 1.54 1.02 -0.27 -2.19 119.74 125.54 3dbl s LYS 106 Ca -0.08 0.62 -0.10 0.00 0.02 0.00 0.00 55.97 56.43 3dbl s LYS 106 Cb -0.16 -3.53 0.07 0.00 -0.52 0.00 0.00 37.83 33.69 3dbl s LYS 106 CO 0.02 -0.12 1.11 -0.08 -0.92 0.00 0.00 175.35 175.36 3dbl s THR 107 N 1.51 2.12 -0.87 2.17 -1.32 -0.40 -1.02 115.64 117.83 3dbl s THR 107 Ca 0.29 -0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.66 3dbl s THR 107 Cb -0.16 -3.00 0.01 0.00 -1.51 0.00 0.00 72.50 67.84 3dbl s THR 107 CO 0.11 0.00 0.97 0.18 -2.21 0.00 0.00 174.62 173.68 3dbl n LEU 108 N -3.15 0.02 -0.92 9.08 7.99 -1.26 -0.17 117.00 128.60 3dbl n LEU 108 Ca 0.08 0.46 0.12 0.00 -0.01 0.00 0.00 56.01 56.65 3dbl n LEU 108 Cb 0.61 -0.46 0.09 0.00 -0.11 0.00 0.00 43.42 43.55 3dbl n LEU 108 CO 0.55 -0.47 0.61 0.35 -1.51 0.00 0.00 177.39 176.92 3dbl n THR 109 N -1.48 0.00 -0.47 -5.08 -2.24 -1.26 -4.95 114.28 98.80 3dbl n THR 109 Ca -0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3dbl n THR 109 Cb 0.05 1.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.30 1.16 3.74 3.38 0.00 0.77 -5.02 105.19 110.50 3dbl n GLY 110 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 4.51 -0.20 1.61 2.20 -1.26 -4.77 119.74 121.49 3dbl s LYS 111 Ca 0.00 1.82 -0.10 0.00 -0.36 0.00 0.00 55.97 57.34 3dbl s LYS 111 Cb 0.00 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 3dbl s LYS 111 CO 0.00 -0.06 0.13 -2.00 -0.36 0.00 0.00 175.35 173.05 3dbl s GLU 112 N -0.14 4.15 -0.03 4.03 2.12 -1.26 -1.27 118.70 126.30 3dbl s GLU 112 Ca 0.52 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.63 3dbl s GLU 112 Cb -0.31 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.68 3dbl s GLU 112 CO 0.35 0.27 -0.08 0.96 -0.54 0.00 0.00 175.26 176.23 3dbl s ILE 113 N 0.44 0.72 -0.01 -3.70 -4.36 -0.93 -4.97 121.20 108.38 3dbl s ILE 113 Ca 0.07 -0.30 -0.22 0.00 -0.26 0.00 0.00 60.65 59.95 3dbl s ILE 113 Cb -0.11 -0.66 -0.05 0.00 1.25 0.00 0.00 42.46 42.88 3dbl s ILE 113 CO -0.01 0.24 0.64 -1.61 0.24 0.00 0.00 174.94 174.43 3dbl s GLU 114 N 0.40 4.37 0.19 0.37 2.02 -1.26 -0.53 118.70 124.25 3dbl s GLU 114 Ca -0.06 0.80 0.11 0.00 0.02 0.00 0.00 54.97 55.84 3dbl s GLU 114 Cb -0.10 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.72 3dbl s GLU 114 CO 0.01 0.29 -0.23 0.42 0.02 0.00 0.00 175.26 175.77 3dbl s ILE 115 N 0.03 2.40 -0.66 -1.63 1.01 0.34 -4.97 121.20 117.73 3dbl s ILE 115 Ca 0.33 -2.01 -0.19 0.00 0.00 0.00 0.00 60.65 58.79 3dbl s ILE 115 Cb -0.18 -2.15 0.11 0.00 0.01 0.00 0.00 42.46 40.25 3dbl s ILE 115 CO 0.18 -0.11 0.79 -1.81 0.00 0.00 0.00 174.94 173.98 3dbl s ASP 116 N -2.67 6.29 0.01 3.58 -0.00 -1.26 -2.26 116.67 120.35 3dbl s ASP 116 Ca 0.21 -1.58 0.02 0.00 -0.00 0.00 0.00 52.55 51.20 3dbl s ASP 116 Cb -0.08 -2.32 -0.01 0.00 -0.00 0.00 0.00 42.92 40.51 3dbl s ASP 116 CO 0.10 -1.09 -0.07 -0.63 -0.00 0.00 0.00 175.17 173.47 3dbl s ILE 117 N 2.59 0.57 -0.12 0.77 -1.09 -0.53 -4.96 121.20 118.43 3dbl s ILE 117 Ca 0.16 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 58.08 3dbl s ILE 117 Cb -0.20 -0.52 -0.01 0.00 -1.58 0.00 0.00 42.46 40.15 3dbl s ILE 117 CO 0.03 0.02 -0.17 -1.61 -1.23 0.00 0.00 174.94 171.98 3dbl s GLU 118 N -0.54 3.25 0.20 2.79 0.41 -1.26 -0.12 118.70 123.43 3dbl s GLU 118 Ca -0.00 -0.76 0.17 0.00 -0.41 0.00 0.00 54.97 53.96 3dbl s GLU 118 Cb -0.05 -2.50 0.58 0.00 -1.78 0.00 0.00 34.13 30.38 3dbl s GLU 118 CO 0.00 0.19 0.55 -2.30 -0.49 0.00 0.00 175.26 173.21 3dbl n PRO 119 N 3.55 0.00 0.10 0.39 -0.02 -1.26 0.09 135.00 137.85 3dbl n PRO 119 Ca -0.19 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 61.81 3dbl n PRO 119 Cb 0.53 -0.90 0.36 0.00 -0.02 0.00 0.00 33.50 33.46 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 -2.59 0.55 -0.76 3.45 5.66 -1.26 -2.79 114.28 116.55 3dbl n THR 120 Ca 0.15 -0.28 -0.29 0.00 -3.05 0.00 0.00 64.05 60.57 3dbl n THR 120 Cb 0.70 -0.50 0.20 0.00 -1.55 0.00 0.00 70.33 69.19 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 -4.47 2.03 0.01 1.09 -0.00 0.11 -4.81 116.67 110.63 3dbl s ASP 121 Ca 0.10 1.64 -0.01 0.00 -0.00 0.00 0.00 52.55 54.28 3dbl s ASP 121 Cb 0.13 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.92 40.70 3dbl s ASP 121 CO 0.62 -3.57 0.14 -0.54 -0.00 0.00 0.00 175.17 171.82 3dbl s LYS 122 N -4.64 3.25 0.30 8.23 1.02 -1.26 -1.79 119.74 124.85 3dbl s LYS 122 Ca 0.67 -0.43 0.05 0.00 0.02 0.00 0.00 55.97 56.28 3dbl s LYS 122 Cb -0.23 -2.97 0.78 0.00 -0.52 0.00 0.00 37.83 34.90 3dbl s LYS 122 CO 0.61 0.64 1.70 0.28 -0.92 0.00 0.00 175.35 177.66 3dbl h VAL 123 N 2.83 0.46 -0.91 3.17 2.07 -1.44 0.67 116.25 123.09 3dbl h VAL 123 Ca -0.48 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.05 3dbl h VAL 123 Cb 1.18 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 3dbl h VAL 123 CO 0.67 0.07 0.51 -0.08 0.02 0.00 0.00 177.57 178.77 3dbl h GLU 124 N 0.41 0.70 -0.26 1.57 4.81 -1.80 -0.53 114.58 119.48 3dbl h GLU 124 Ca 0.59 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.59 3dbl h GLU 124 Cb 1.14 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 3dbl h GLU 124 CO -0.53 0.46 -0.56 -0.09 -0.73 0.00 0.00 179.01 177.56 3dbl h ARG 125 N 0.72 0.82 -0.64 1.92 2.43 -0.02 -3.02 114.38 116.59 3dbl h ARG 125 Ca 0.49 -0.53 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 3dbl h ARG 125 Cb 0.67 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.21 3dbl h ARG 125 CO -0.35 1.16 0.20 0.82 -1.51 0.00 0.00 179.97 180.29 3dbl h ILE 126 N 0.62 0.68 -0.78 1.20 2.04 -0.15 0.13 117.51 121.26 3dbl h ILE 126 Ca 0.01 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.82 3dbl h ILE 126 Cb 1.16 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 3dbl h ILE 126 CO 0.12 0.06 0.51 0.11 0.00 0.00 0.00 178.15 178.95 3dbl h LYS 127 N 0.35 0.79 -0.05 2.37 1.57 -1.28 0.06 116.57 120.38 3dbl h LYS 127 Ca 0.34 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 3dbl h LYS 127 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3dbl h LYS 127 CO -0.37 0.52 -0.29 0.93 -0.57 0.00 0.00 179.45 179.66 3dbl h GLU 128 N 0.81 0.09 -0.26 3.15 5.08 -0.65 -1.69 114.58 121.11 3dbl h GLU 128 Ca 0.34 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 3dbl h GLU 128 Cb 0.28 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dbl h GLU 128 CO -0.12 0.38 -0.45 -0.09 -1.00 0.00 0.00 179.01 177.73 3dbl h ARG 129 N 0.08 0.77 -0.01 2.33 9.65 -0.23 -2.62 114.38 124.34 3dbl h ARG 129 Ca 0.01 -0.47 0.02 0.00 -1.10 0.00 0.00 59.98 58.43 3dbl h ARG 129 Cb 0.56 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 3dbl h ARG 129 CO 0.04 1.10 -0.08 0.28 2.80 0.00 0.00 179.97 184.11 3dbl h VAL 130 N 0.51 0.79 -0.10 0.20 2.07 -0.98 -2.65 116.25 116.10 3dbl h VAL 130 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 3dbl h VAL 130 Cb 1.05 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 3dbl h VAL 130 CO 0.10 0.00 -0.25 -0.08 0.02 0.00 0.00 177.57 177.36 3dbl h GLU 131 N -0.13 -0.32 -1.13 1.57 4.81 -1.32 0.42 114.58 118.47 3dbl h GLU 131 Ca 0.04 0.02 0.36 0.00 -0.13 0.00 0.00 59.36 59.64 3dbl h GLU 131 Cb 0.18 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.50 3dbl h GLU 131 CO -0.09 -0.21 0.70 1.49 -0.73 0.00 0.00 179.01 180.17 3dbl h GLU 132 N -0.33 0.23 0.00 1.92 4.81 -1.21 0.84 114.58 120.84 3dbl h GLU 132 Ca 0.09 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 3dbl h GLU 132 Cb 0.47 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3dbl h GLU 132 CO -0.29 0.15 -0.85 -0.22 -0.73 0.00 0.00 179.01 177.07 3dbl h LYS 133 N 0.23 0.00 0.00 1.92 1.63 -0.91 -3.43 116.57 116.01 3dbl h LYS 133 Ca 0.74 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.38 3dbl h LYS 133 Cb 2.01 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.61 3dbl h LYS 133 CO -0.47 0.49 -1.40 0.93 -3.45 0.00 0.00 179.45 175.55 3dbl h GLU 134 N -1.00 0.00 0.00 1.90 4.39 0.18 -3.49 114.58 116.56 3dbl h GLU 134 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 3dbl h GLU 134 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3dbl h GLU 134 CO -0.10 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 3dbl n GLY 135 N 1.39 0.72 3.61 -3.84 0.00 0.29 -5.01 105.19 102.36 3dbl n GLY 135 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.50 4.05 -0.14 -0.61 1.01 -1.26 -4.95 121.20 116.80 3dbl s ILE 136 Ca 0.00 1.13 -0.39 0.00 0.00 0.00 0.00 60.65 61.39 3dbl s ILE 136 Cb 0.00 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 38.08 3dbl s ILE 136 CO 0.00 -0.65 1.58 -2.65 0.00 0.00 0.00 174.94 173.22 3dbl n PRO 137 N 7.69 1.13 -0.33 2.79 -0.02 -1.26 -4.24 135.00 140.76 3dbl n PRO 137 Ca 0.15 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3dbl n PRO 137 Cb 0.47 -2.08 0.29 0.00 -0.02 0.00 0.00 33.50 32.16 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 6.13 0.65 -0.91 0.52 0.11 -1.93 -0.93 132.00 135.64 3dbl h PRO 138 Ca -0.47 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.84 3dbl h PRO 138 Cb 1.33 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3dbl h PRO 138 CO 0.89 0.43 0.62 0.37 -0.21 0.00 0.00 178.00 180.10 3dbl h GLN 139 N 0.67 0.21 -0.68 1.05 4.15 -1.97 0.12 115.11 118.66 3dbl h GLN 139 Ca 0.54 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.72 3dbl h GLN 139 Cb 0.83 -0.05 -0.14 0.00 0.21 0.00 0.00 27.48 28.34 3dbl h GLN 139 CO -0.39 0.14 0.25 0.00 -1.93 0.00 0.00 178.83 176.90 3dbl n GLN 140 N -4.41 3.26 -3.87 1.69 10.64 -0.36 -4.94 117.38 119.38 3dbl n GLN 140 Ca 0.19 -3.07 -0.35 0.00 -1.83 0.00 0.00 57.00 51.94 3dbl n GLN 140 Cb 0.83 -2.13 -0.09 0.00 -0.86 0.00 0.00 30.24 27.99 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 -3.05 4.03 -0.24 2.61 -0.21 0.40 -4.97 119.66 118.25 3dbl s GLN 141 Ca 0.53 -0.27 0.01 0.00 0.02 0.00 0.00 55.36 55.65 3dbl s GLN 141 Cb 0.43 -3.30 0.06 0.00 1.00 0.00 0.00 33.01 31.20 3dbl s GLN 141 CO 0.11 0.32 -0.07 1.03 -2.12 0.00 0.00 175.29 174.56 3dbl s ARG 142 N 0.27 1.83 -0.14 2.91 1.81 -1.26 -5.05 118.95 119.32 3dbl s ARG 142 Ca 0.06 -1.07 -0.08 0.00 -1.72 0.00 0.00 55.73 52.93 3dbl s ARG 142 Cb -0.12 -2.65 -0.04 0.00 -0.45 0.00 0.00 34.95 31.69 3dbl s ARG 142 CO -0.01 -0.57 0.14 -0.51 -0.68 0.00 0.00 175.30 173.68 3dbl s LEU 143 N 1.32 4.35 -0.02 2.53 1.43 -1.26 -0.45 118.68 126.57 3dbl s LEU 143 Ca -0.06 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 3dbl s LEU 143 Cb -0.19 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 3dbl s LEU 143 CO -0.06 0.35 -0.14 -0.63 0.23 0.00 0.00 176.35 176.10 3dbl s ILE 144 N -0.70 1.18 -0.17 -0.59 -1.09 0.34 -1.45 121.20 118.72 3dbl s ILE 144 Ca 0.14 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 57.91 3dbl s ILE 144 Cb -0.12 -1.00 0.08 0.00 -1.58 0.00 0.00 42.46 39.84 3dbl s ILE 144 CO 0.03 0.34 0.23 -0.47 -1.23 0.00 0.00 174.94 173.84 3dbl s TYR 145 N -0.12 -0.32 -1.48 3.97 5.04 -0.69 -0.72 117.35 123.02 3dbl s TYR 145 Ca 0.01 0.49 -0.11 0.00 -2.44 0.00 0.00 57.07 55.02 3dbl s TYR 145 Cb -0.08 -0.25 0.06 0.00 0.35 0.00 0.00 41.96 42.04 3dbl s TYR 145 CO 0.00 -0.50 0.95 0.43 -1.34 0.00 0.00 175.55 175.10 3dbl n SER 146 N 5.33 -4.26 0.00 4.32 7.64 -1.26 -1.01 113.62 124.38 3dbl n SER 146 Ca -0.05 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.06 3dbl n SER 146 Cb 0.50 -4.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.69 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 -1.70 2.64 3.65 0.23 0.00 -1.26 -4.96 105.19 103.79 3dbl n GLY 147 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 4.09 -0.83 1.61 -0.14 -0.18 -4.93 119.74 119.35 3dbl s LYS 148 Ca 0.00 1.54 -0.25 0.00 -1.36 0.00 0.00 55.97 55.90 3dbl s LYS 148 Cb 0.00 -3.84 0.04 0.00 -1.68 0.00 0.00 37.83 32.36 3dbl s LYS 148 CO 0.00 -0.90 1.31 1.14 -0.76 0.00 0.00 175.35 176.13 3dbl s GLN 149 N 3.85 3.33 -0.35 1.68 -2.07 -1.26 -1.71 119.66 123.13 3dbl s GLN 149 Ca 0.57 -0.64 -0.42 0.00 -1.82 0.00 0.00 55.36 53.05 3dbl s GLN 149 Cb -0.21 -4.60 -0.17 0.00 -1.09 0.00 0.00 33.01 26.94 3dbl s GLN 149 CO 0.19 -2.13 1.70 -1.33 -1.32 0.00 0.00 175.29 172.40 3dbl n MET 150 N 8.98 0.78 -2.96 9.60 2.81 -0.53 -4.93 117.12 130.87 3dbl n MET 150 Ca 0.13 0.29 -0.42 0.00 -1.81 0.00 0.00 57.70 55.89 3dbl n MET 150 Cb 0.49 -1.91 -0.05 0.00 -0.71 0.00 0.00 33.22 31.04 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 3.38 6.66 0.00 7.83 3.84 -1.26 -4.65 114.94 130.74 3dbl s ASN 151 Ca 1.01 0.69 0.00 0.00 0.21 0.00 0.00 52.86 54.76 3dbl s ASN 151 Cb -1.21 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 37.09 3dbl s ASN 151 CO 0.71 -0.58 0.89 -0.90 -2.79 0.00 0.00 177.10 174.44 3dbl n ASP 152 N 6.12 2.42 0.00 -4.21 5.75 -1.26 -2.22 116.55 123.15 3dbl n ASP 152 Ca 0.03 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 3dbl n ASP 152 Cb 0.48 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 1.51 3.37 -2.26 0.11 4.07 -1.26 -3.23 120.64 122.95 3dbl n GLU 153 Ca 0.00 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.84 3dbl n GLU 153 Cb 0.25 -0.69 0.13 0.00 -0.06 0.00 0.00 31.44 31.07 3dbl n GLU 153 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3dbl s LYS 154 N -0.86 1.40 0.18 5.31 1.02 -0.94 -4.84 119.74 121.01 3dbl s LYS 154 Ca 0.00 -0.66 0.04 0.00 0.02 0.00 0.00 55.97 55.37 3dbl s LYS 154 Cb 0.00 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 3dbl s LYS 154 CO 0.00 -1.76 0.27 -0.08 -0.92 0.00 0.00 175.35 172.85 3dbl s THR 155 N -3.45 5.09 0.04 2.17 -1.32 -1.26 -1.30 115.64 115.61 3dbl s THR 155 Ca 0.68 -0.88 0.21 0.00 -1.21 0.00 0.00 61.69 60.49 3dbl s THR 155 Cb -0.06 -3.66 0.21 0.00 -1.51 0.00 0.00 72.50 67.48 3dbl s THR 155 CO 0.48 -0.16 1.61 0.00 -2.21 0.00 0.00 174.62 174.33 3dbl h ALA 156 N 1.94 1.11 0.01 11.08 0.00 -1.46 -0.21 119.26 131.72 3dbl h ALA 156 Ca -0.49 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3dbl h ALA 156 Cb 1.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.00 3dbl h ALA 156 CO 0.65 -0.11 -0.31 0.00 0.00 0.00 0.00 179.25 179.48 3dbl h ALA 157 N 1.63 0.02 -1.25 0.00 0.00 -1.79 -2.04 119.26 115.84 3dbl h ALA 157 Ca 0.00 -0.50 0.36 0.00 0.00 0.00 0.00 54.91 54.77 3dbl h ALA 157 Cb 0.29 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3dbl h ALA 157 CO 0.00 0.13 0.89 -0.44 0.00 0.00 0.00 179.25 179.83 3dbl h ASP 158 N -0.50 0.04 -0.67 0.00 3.32 -1.35 1.03 116.42 118.28 3dbl h ASP 158 Ca -0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dbl h ASP 158 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3dbl h ASP 158 CO 0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.36 3dbl n TYR 159 N -4.20 1.06 -3.44 4.55 4.02 -1.24 -4.94 117.16 112.97 3dbl n TYR 159 Ca 0.27 -0.49 -0.24 0.00 -0.01 0.00 0.00 57.90 57.43 3dbl n TYR 159 Cb 1.29 -0.07 0.06 0.00 -0.02 0.00 0.00 39.34 40.60 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 1.39 -6.49 -2.24 -0.72 5.02 0.35 -4.89 118.16 110.58 3dbl n LYS 160 Ca 0.23 0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 56.93 3dbl n LYS 160 Cb 0.65 -5.78 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 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 -3.26 3.63 0.21 -0.18 1.01 -0.77 -4.98 121.20 116.86 3dbl s ILE 161 Ca 0.50 0.52 0.08 0.00 0.00 0.00 0.00 60.65 61.76 3dbl s ILE 161 Cb -0.23 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 3dbl s ILE 161 CO 0.62 -0.98 -0.01 -0.76 0.00 0.00 0.00 174.94 173.81 3dbl s LEU 162 N 6.93 3.23 0.00 2.97 1.43 -1.26 -4.84 118.68 127.14 3dbl s LEU 162 Ca 0.61 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 3dbl s LEU 162 Cb -0.13 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.25 3dbl s LEU 162 CO 0.25 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.50 3dbl n GLY 163 N -0.37 0.00 1.85 -3.19 0.00 -1.26 -1.26 105.19 100.96 3dbl n GLY 163 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.18 3.82 -0.02 0.00 -1.25 -4.02 105.19 106.90 3dbl n GLY 164 Ca 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3dbl n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbl s SER 165 N 1.46 6.23 -0.14 1.61 1.04 -0.39 -4.82 113.70 118.69 3dbl s SER 165 Ca 0.34 1.74 -0.03 0.00 0.48 0.00 0.00 55.95 58.49 3dbl s SER 165 Cb 0.19 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 3dbl s SER 165 CO -0.03 -0.86 -0.05 -0.69 0.98 0.00 0.00 173.24 172.59 3dbl s VAL 166 N -2.43 3.80 0.07 5.02 1.01 -1.26 -2.91 120.40 123.70 3dbl s VAL 166 Ca 0.62 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.24 3dbl s VAL 166 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3dbl s VAL 166 CO 0.31 0.52 0.01 -0.76 0.00 0.00 0.00 175.10 175.18 3dbl s LEU 167 N 0.11 3.52 -0.04 3.92 1.43 -0.58 -4.81 118.68 122.23 3dbl s LEU 167 Ca -0.01 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3dbl s LEU 167 Cb -0.14 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 3dbl s LEU 167 CO 0.03 0.20 -0.23 -1.00 0.23 0.00 0.00 176.35 175.58 3dbl s HIS 168 N -1.27 2.47 -0.13 0.29 3.76 0.10 -1.11 115.29 119.40 3dbl s HIS 168 Ca 0.25 -0.48 -0.20 0.00 -0.15 0.00 0.00 55.06 54.48 3dbl s HIS 168 Cb -0.12 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 3dbl s HIS 168 CO 0.17 -0.06 0.56 -0.51 -0.85 0.00 0.00 174.74 174.05 3dbl s LEU 169 N -0.44 4.25 0.43 0.89 1.43 -0.19 -0.50 118.68 124.54 3dbl s LEU 169 Ca 0.05 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.07 3dbl s LEU 169 Cb -0.12 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 3dbl s LEU 169 CO 0.01 -0.09 0.08 0.54 0.23 0.00 0.00 176.35 177.12 3dbl s VAL 170 N 0.99 0.91 -0.09 -1.59 0.11 0.41 -4.25 120.40 116.90 3dbl s VAL 170 Ca 0.29 -2.00 -0.14 0.00 -2.93 0.00 0.00 61.98 57.20 3dbl s VAL 170 Cb -0.16 -2.39 0.03 0.00 -1.53 0.00 0.00 36.38 32.34 3dbl s VAL 170 CO 0.12 0.00 0.35 -0.22 -3.33 0.00 0.00 175.10 172.02 3dbl s LEU 171 N -3.68 0.68 -0.21 2.54 2.96 -1.26 -4.22 118.68 115.50 3dbl s LEU 171 Ca 0.21 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 3dbl s LEU 171 Cb 0.03 1.27 0.01 0.00 0.50 0.00 0.00 46.19 48.00 3dbl s LEU 171 CO 0.11 -0.25 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.21 3dbl s GLN 172 N -0.37 3.09 0.04 1.98 0.74 -1.26 -5.12 119.66 118.77 3dbl s GLN 172 Ca -0.05 -0.79 -0.02 0.00 0.05 0.00 0.00 55.36 54.55 3dbl s GLN 172 Cb -0.03 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 3dbl s GLN 172 CO 0.02 -0.25 0.22 -0.51 -0.55 0.00 0.00 175.29 174.22 3dbl s LEU 173 N 1.37 4.36 -0.15 3.68 1.02 -1.26 -5.04 118.68 122.65 3dbl s LEU 173 Ca 0.04 0.35 -0.03 0.00 0.02 0.00 0.00 54.13 54.51 3dbl s LEU 173 Cb -0.14 -2.84 -0.24 0.00 0.02 0.00 0.00 46.19 42.99 3dbl s LEU 173 CO -0.07 0.20 0.22 0.54 0.02 0.00 0.00 176.35 177.26 3dbl n ARG 174 N 0.57 0.73 -0.09 1.70 1.74 -1.26 -5.00 116.66 115.05 3dbl n ARG 174 Ca -0.07 0.23 -0.04 0.00 -0.77 0.00 0.00 57.85 57.20 3dbl n ARG 174 Cb 0.52 -1.66 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 3dbl n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dbl n GLY 175 N 2.04 -2.95 0.00 -0.13 0.00 -1.26 -5.39 105.19 97.50 3dbl n GLY 175 Ca -0.35 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3dbl n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93