#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 2.73 0.22 -0.89 2.96 -1.26 0.20 118.68 122.64 3dbl s LEU 102 Ca 0.00 -0.55 0.11 0.00 -0.22 0.00 0.00 54.13 53.48 3dbl s LEU 102 Cb 0.00 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 3dbl s LEU 102 CO 0.00 -0.03 -0.22 0.27 -1.32 0.00 0.00 176.35 175.05 3dbl s ILE 103 N 1.40 2.36 -0.09 6.68 -5.25 0.16 -4.19 121.20 122.27 3dbl s ILE 103 Ca 0.05 -2.17 0.02 0.00 -0.99 0.00 0.00 60.65 57.55 3dbl s ILE 103 Cb -0.14 -2.17 -0.02 0.00 2.95 0.00 0.00 42.46 43.07 3dbl s ILE 103 CO -0.06 -0.24 -0.13 -0.54 -1.79 0.00 0.00 174.94 172.17 3dbl s LYS 104 N -3.01 2.92 -0.42 0.37 1.02 -0.84 0.18 119.74 119.95 3dbl s LYS 104 Ca 0.24 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.58 3dbl s LYS 104 Cb -0.07 -2.51 0.12 0.00 -0.52 0.00 0.00 37.83 34.86 3dbl s LYS 104 CO 0.12 0.44 0.18 0.54 -0.92 0.00 0.00 175.35 175.71 3dbl s VAL 105 N -0.25 1.92 0.11 3.17 0.11 -0.09 0.04 120.40 125.42 3dbl s VAL 105 Ca 0.01 -2.59 -0.33 0.00 -2.93 0.00 0.00 61.98 56.15 3dbl s VAL 105 Cb -0.13 -2.37 -0.12 0.00 -1.53 0.00 0.00 36.38 32.23 3dbl s VAL 105 CO 0.03 -0.76 1.73 1.17 -3.33 0.00 0.00 175.10 173.94 3dbl n LYS 106 N 3.76 2.44 -1.51 1.54 4.81 0.29 -3.92 118.16 125.57 3dbl n LYS 106 Ca 0.05 0.89 -0.30 0.00 -0.87 0.00 0.00 58.31 58.07 3dbl n LYS 106 Cb 0.36 -2.72 0.22 0.00 0.02 0.00 0.00 35.03 32.91 3dbl n LYS 106 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3dbl s THR 107 N 2.09 1.79 -1.45 3.15 -1.32 0.16 -1.33 115.64 118.72 3dbl s THR 107 Ca 0.82 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.45 3dbl s THR 107 Cb -0.60 -2.75 0.28 0.00 -1.51 0.00 0.00 72.50 67.92 3dbl s THR 107 CO 0.39 0.00 1.43 -0.11 -2.21 0.00 0.00 174.62 174.12 3dbl n LEU 108 N -4.30 0.00 -0.02 9.08 7.94 -1.26 -1.94 117.00 126.50 3dbl n LEU 108 Ca 0.15 0.27 0.01 0.00 -1.11 0.00 0.00 56.01 55.34 3dbl n LEU 108 Cb 0.59 -0.27 0.02 0.00 0.53 0.00 0.00 43.42 44.29 3dbl n LEU 108 CO 0.44 -0.13 0.47 0.35 -1.11 0.00 0.00 177.39 177.41 3dbl n THR 109 N -1.27 0.96 0.00 1.96 -2.24 -1.26 -4.99 114.28 107.44 3dbl n THR 109 Ca 0.07 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 3dbl n THR 109 Cb 0.12 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.55 2.77 3.64 3.38 0.00 -0.82 -5.02 105.19 108.60 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 -0.67 3.81 -0.25 1.61 2.20 -1.26 -4.54 119.74 120.64 3dbl s LYS 111 Ca 0.00 2.31 -0.16 0.00 -0.36 0.00 0.00 55.97 57.76 3dbl s LYS 111 Cb 0.00 -4.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.09 3dbl s LYS 111 CO 0.00 -1.32 0.40 -2.00 -0.36 0.00 0.00 175.35 172.07 3dbl s GLU 112 N 5.01 4.08 -0.01 4.03 2.12 -1.26 -0.66 118.70 132.01 3dbl s GLU 112 Ca 0.89 0.14 0.08 0.00 0.36 0.00 0.00 54.97 56.43 3dbl s GLU 112 Cb -0.37 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.38 3dbl s GLU 112 CO 0.37 -0.21 -0.24 0.96 -0.54 0.00 0.00 175.26 175.60 3dbl s ILE 113 N 1.86 1.93 0.07 -3.70 -4.36 -1.25 -4.97 121.20 110.78 3dbl s ILE 113 Ca 0.17 -1.10 -0.04 0.00 -0.26 0.00 0.00 60.65 59.42 3dbl s ILE 113 Cb -0.15 -1.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.89 3dbl s ILE 113 CO 0.09 0.49 0.30 -0.70 0.24 0.00 0.00 174.94 175.36 3dbl s GLU 114 N -0.70 3.57 -0.01 0.37 2.12 -1.26 -0.91 118.70 121.87 3dbl s GLU 114 Ca 0.10 -0.16 -0.07 0.00 0.36 0.00 0.00 54.97 55.20 3dbl s GLU 114 Cb -0.09 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.32 3dbl s GLU 114 CO -0.00 0.57 0.14 0.42 -0.54 0.00 0.00 175.26 175.85 3dbl s ILE 115 N -1.48 0.07 -0.35 -3.70 1.01 0.47 -4.96 121.20 112.26 3dbl s ILE 115 Ca 0.34 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.25 3dbl s ILE 115 Cb -0.13 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 3dbl s ILE 115 CO 0.22 -0.32 0.46 -1.81 0.00 0.00 0.00 174.94 173.50 3dbl s ASP 116 N -1.14 6.27 -0.21 3.58 1.01 -1.26 0.37 116.67 125.28 3dbl s ASP 116 Ca -0.12 -0.10 -0.04 0.00 0.71 0.00 0.00 52.55 53.00 3dbl s ASP 116 Cb -0.07 -2.24 0.10 0.00 1.01 0.00 0.00 42.92 41.72 3dbl s ASP 116 CO 0.01 -0.43 0.23 -0.63 0.21 0.00 0.00 175.17 174.56 3dbl s ILE 117 N 2.26 -0.34 0.02 0.77 1.01 0.13 -4.99 121.20 120.07 3dbl s ILE 117 Ca 0.16 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 3dbl s ILE 117 Cb -0.16 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 3dbl s ILE 117 CO 0.13 -0.23 1.28 -1.61 0.00 0.00 0.00 174.94 174.51 3dbl s GLU 118 N 2.33 4.35 0.00 2.79 2.02 -1.26 -3.97 118.70 124.97 3dbl s GLU 118 Ca 0.07 1.84 0.00 0.00 0.02 0.00 0.00 54.97 56.90 3dbl s GLU 118 Cb -0.16 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.61 3dbl s GLU 118 CO -0.14 -0.43 0.00 -2.30 0.02 0.00 0.00 175.26 172.41 3dbl n PRO 119 N 4.72 0.00 0.03 0.39 -0.02 -1.26 -1.75 135.00 137.11 3dbl n PRO 119 Ca 0.11 0.00 0.22 0.00 -2.02 0.00 0.00 63.50 61.81 3dbl n PRO 119 Cb 0.45 0.00 0.69 0.00 -0.02 0.00 0.00 33.50 34.62 3dbl n PRO 119 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3dbl h THR 120 N 0.00 0.29 -2.77 3.45 1.35 -1.97 -3.16 112.91 110.10 3dbl h THR 120 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 3dbl h THR 120 Cb 0.00 0.52 0.07 0.00 -1.73 0.00 0.00 68.15 67.02 3dbl h THR 120 CO 0.00 0.00 0.83 0.47 -0.25 0.00 0.00 175.52 176.57 3dbl n ASP 121 N -3.61 3.45 -4.78 5.36 9.92 -0.72 -4.75 116.55 121.43 3dbl n ASP 121 Ca 0.10 1.11 -0.33 0.00 -0.53 0.00 0.00 54.79 55.14 3dbl n ASP 121 Cb 0.79 -1.51 0.03 0.00 -0.64 0.00 0.00 41.12 39.79 3dbl n ASP 121 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3dbl s LYS 122 N 0.20 3.03 0.25 -1.24 1.02 -1.26 -2.24 119.74 119.49 3dbl s LYS 122 Ca 0.71 1.36 -0.03 0.00 0.02 0.00 0.00 55.97 58.02 3dbl s LYS 122 Cb -0.58 -1.98 0.50 0.00 -0.52 0.00 0.00 37.83 35.25 3dbl s LYS 122 CO 0.43 -1.06 1.71 0.28 -0.92 0.00 0.00 175.35 175.79 3dbl h VAL 123 N 0.30 0.58 -0.08 3.17 2.07 -1.73 0.49 116.25 121.05 3dbl h VAL 123 Ca -0.47 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 66.94 3dbl h VAL 123 Cb 1.24 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3dbl h VAL 123 CO 0.55 0.07 0.86 -0.08 0.02 0.00 0.00 177.57 178.99 3dbl h GLU 124 N 0.38 0.00 0.00 1.57 4.81 -1.77 0.87 114.58 120.44 3dbl h GLU 124 Ca 0.44 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.33 3dbl h GLU 124 Cb 0.72 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 3dbl h GLU 124 CO -0.46 0.00 -2.26 -2.13 -0.73 0.00 0.00 179.01 173.43 3dbl n ARG 125 N -2.66 0.96 0.19 1.92 0.63 0.15 -3.66 116.66 114.19 3dbl n ARG 125 Ca 0.01 0.02 0.18 0.00 -0.92 0.00 0.00 57.85 57.14 3dbl n ARG 125 Cb 0.89 -1.46 0.81 0.00 0.45 0.00 0.00 32.46 33.15 3dbl n ARG 125 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3dbl h ILE 126 N 0.00 0.32 0.17 5.15 2.04 0.88 1.21 117.51 127.28 3dbl h ILE 126 Ca -0.50 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.05 3dbl h ILE 126 Cb 2.06 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3dbl h ILE 126 CO 0.01 0.00 -1.44 0.11 0.00 0.00 0.00 178.15 176.83 3dbl h LYS 127 N 0.00 0.37 -0.87 2.37 1.57 -1.55 -2.92 116.57 115.53 3dbl h LYS 127 Ca 0.11 -0.63 0.01 0.00 -1.87 0.00 0.00 60.65 58.27 3dbl h LYS 127 Cb 0.73 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 3dbl h LYS 127 CO -0.00 1.28 0.58 0.93 -0.57 0.00 0.00 179.45 181.67 3dbl h GLU 128 N 0.10 1.15 -0.40 3.15 5.08 0.13 0.33 114.58 124.11 3dbl h GLU 128 Ca -0.22 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 3dbl h GLU 128 Cb 2.06 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 3dbl h GLU 128 CO 0.22 0.76 -0.11 0.00 -1.00 0.00 0.00 179.01 178.88 3dbl h ARG 129 N 1.18 0.79 -0.35 2.33 2.47 -0.88 -1.85 114.38 118.07 3dbl h ARG 129 Ca 0.32 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 3dbl h ARG 129 Cb -0.13 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 3dbl h ARG 129 CO -0.07 0.92 0.16 0.28 0.56 0.00 0.00 179.97 181.82 3dbl h VAL 130 N 0.60 1.17 -0.44 2.04 2.07 -1.24 -1.56 116.25 118.89 3dbl h VAL 130 Ca 0.10 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.18 3dbl h VAL 130 Cb 0.64 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3dbl h VAL 130 CO 0.04 0.18 0.30 -0.08 0.02 0.00 0.00 177.57 178.02 3dbl h GLU 131 N 0.42 0.45 -0.28 1.57 4.81 -0.87 0.13 114.58 120.82 3dbl h GLU 131 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3dbl h GLU 131 Cb 0.13 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3dbl h GLU 131 CO -0.01 0.30 0.13 1.49 -0.73 0.00 0.00 179.01 180.18 3dbl h GLU 132 N 0.46 0.41 0.00 1.92 4.81 -0.43 -0.31 114.58 121.44 3dbl h GLU 132 Ca 0.18 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 3dbl h GLU 132 Cb 0.15 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3dbl h GLU 132 CO -0.05 0.42 -1.12 0.87 -0.73 0.00 0.00 179.01 178.41 3dbl h LYS 133 N 0.32 0.00 0.00 1.92 1.57 -0.80 -3.41 116.57 116.16 3dbl h LYS 133 Ca 0.10 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3dbl h LYS 133 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3dbl h LYS 133 CO -0.01 0.30 -1.31 0.39 -0.57 0.00 0.00 179.45 178.26 3dbl n GLU 134 N -2.95 1.12 -0.57 3.15 -0.58 0.41 -5.03 120.64 116.19 3dbl n GLU 134 Ca -0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 3dbl n GLU 134 Cb 0.78 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 3dbl n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbl n GLY 135 N 2.32 0.68 3.52 0.62 0.00 -0.13 -5.03 105.19 107.18 3dbl n GLY 135 Ca -0.04 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 4.44 0.10 -0.61 1.01 -1.26 -5.00 121.20 117.88 3dbl s ILE 136 Ca 0.00 0.27 -0.36 0.00 0.00 0.00 0.00 60.65 60.56 3dbl s ILE 136 Cb 0.00 -4.50 -0.17 0.00 0.01 0.00 0.00 42.46 37.80 3dbl s ILE 136 CO 0.00 -1.05 1.29 -2.65 0.00 0.00 0.00 174.94 172.53 3dbl n PRO 137 N 7.31 1.10 0.32 2.79 -0.02 -1.26 -4.32 135.00 140.92 3dbl n PRO 137 Ca 0.02 0.40 0.22 0.00 -2.02 0.00 0.00 63.50 62.11 3dbl n PRO 137 Cb 0.47 -2.00 1.13 0.00 -0.02 0.00 0.00 33.50 33.08 3dbl n PRO 137 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3dbl h PRO 138 N 4.27 0.00 -0.11 0.52 0.13 -1.95 -2.97 132.00 131.89 3dbl h PRO 138 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dbl h PRO 138 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 3dbl h PRO 138 CO 0.76 0.00 0.07 1.96 -0.23 0.00 0.00 178.00 180.56 3dbl h GLN 139 N 0.00 0.15 -0.25 0.86 4.20 -1.99 -2.53 115.11 115.55 3dbl h GLN 139 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3dbl h GLN 139 Cb 0.05 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3dbl h GLN 139 CO 0.00 0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 3dbl n GLN 140 N -4.99 1.60 -2.98 1.46 10.64 -1.12 -4.84 117.38 117.15 3dbl n GLN 140 Ca -0.05 -0.93 -0.41 0.00 -1.83 0.00 0.00 57.00 53.77 3dbl n GLN 140 Cb 0.04 -1.22 -0.05 0.00 -0.86 0.00 0.00 30.24 28.15 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 -1.67 4.04 -0.27 2.61 -0.21 -0.95 -5.02 119.66 118.20 3dbl s GLN 141 Ca 0.19 0.65 -0.01 0.00 0.02 0.00 0.00 55.36 56.21 3dbl s GLN 141 Cb 0.10 -3.69 0.04 0.00 1.00 0.00 0.00 33.01 30.46 3dbl s GLN 141 CO 0.13 -0.58 -0.05 1.03 -2.12 0.00 0.00 175.29 173.70 3dbl s ARG 142 N 2.81 2.59 -0.13 2.91 1.81 -1.26 -5.02 118.95 122.65 3dbl s ARG 142 Ca 0.31 -1.14 -0.14 0.00 -1.72 0.00 0.00 55.73 53.04 3dbl s ARG 142 Cb -0.15 -3.03 -0.05 0.00 -0.45 0.00 0.00 34.95 31.28 3dbl s ARG 142 CO 0.10 -0.50 0.31 -0.51 -0.68 0.00 0.00 175.30 174.02 3dbl s LEU 143 N 1.26 4.29 -0.09 2.53 1.43 -1.26 -1.88 118.68 124.95 3dbl s LEU 143 Ca -0.03 0.58 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 3dbl s LEU 143 Cb -0.18 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.64 3dbl s LEU 143 CO -0.04 0.15 -0.22 -0.63 0.23 0.00 0.00 176.35 175.84 3dbl s ILE 144 N 0.17 1.86 -0.19 -0.59 1.09 0.20 -1.81 121.20 121.94 3dbl s ILE 144 Ca 0.18 -0.91 -0.04 0.00 -1.10 0.00 0.00 60.65 58.78 3dbl s ILE 144 Cb -0.13 -1.62 0.06 0.00 -1.06 0.00 0.00 42.46 39.71 3dbl s ILE 144 CO 0.05 0.52 0.07 -0.47 -0.10 0.00 0.00 174.94 175.01 3dbl s TYR 145 N 0.38 0.51 -1.31 3.97 5.04 -0.54 -1.31 117.35 124.10 3dbl s TYR 145 Ca -0.17 -0.55 -0.07 0.00 -2.44 0.00 0.00 57.07 53.83 3dbl s TYR 145 Cb -0.17 -0.83 0.01 0.00 0.35 0.00 0.00 41.96 41.31 3dbl s TYR 145 CO 0.08 -0.56 1.13 0.45 -1.34 0.00 0.00 175.55 175.31 3dbl n SER 146 N 5.19 -5.60 0.00 4.32 2.88 -1.26 -2.29 113.62 116.86 3dbl n SER 146 Ca -0.08 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 3dbl n SER 146 Cb 0.48 -4.96 0.00 0.00 -0.75 0.00 0.00 64.21 58.98 3dbl n SER 146 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dbl n GLY 147 N -1.84 2.32 3.71 0.46 0.00 -1.26 -4.97 105.19 103.60 3dbl n GLY 147 Ca -0.04 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 4.33 -0.90 1.61 -0.14 -0.97 -4.93 119.74 118.74 3dbl s LYS 148 Ca 0.00 1.97 -0.18 0.00 -1.36 0.00 0.00 55.97 56.40 3dbl s LYS 148 Cb 0.00 -3.37 0.14 0.00 -1.68 0.00 0.00 37.83 32.92 3dbl s LYS 148 CO 0.00 -0.44 1.08 1.14 -0.76 0.00 0.00 175.35 176.37 3dbl s GLN 149 N 1.49 3.57 -0.30 1.68 -2.07 -1.26 -1.46 119.66 121.30 3dbl s GLN 149 Ca 0.63 -1.78 -0.26 0.00 -1.82 0.00 0.00 55.36 52.12 3dbl s GLN 149 Cb -0.33 -4.83 -0.11 0.00 -1.09 0.00 0.00 33.01 26.64 3dbl s GLN 149 CO 0.29 -1.73 1.26 -1.33 -1.32 0.00 0.00 175.29 172.46 3dbl n MET 150 N 6.35 0.00 -2.33 9.60 2.81 -0.75 -4.84 117.12 127.96 3dbl n MET 150 Ca 0.21 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.68 3dbl n MET 150 Cb 0.49 -0.89 -0.03 0.00 -0.71 0.00 0.00 33.22 32.08 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 3.48 6.92 0.00 7.83 3.84 -1.26 -4.67 114.94 131.08 3dbl s ASN 151 Ca 0.71 1.90 0.05 0.00 0.21 0.00 0.00 52.86 55.73 3dbl s ASN 151 Cb -0.89 -2.55 0.27 0.00 -0.55 0.00 0.00 41.25 37.53 3dbl s ASN 151 CO 0.40 -0.72 0.77 -0.90 -2.79 0.00 0.00 177.10 173.85 3dbl n ASP 152 N 5.94 0.00 -0.06 -4.21 5.75 -1.26 -1.72 116.55 120.99 3dbl n ASP 152 Ca 0.13 -0.10 -0.03 0.00 -0.01 0.00 0.00 54.79 54.78 3dbl n ASP 152 Cb 0.45 -0.03 -0.15 0.00 -1.03 0.00 0.00 41.12 40.36 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 -1.03 0.89 0.00 0.11 4.07 -1.26 -2.60 120.64 120.83 3dbl n GLU 153 Ca 0.03 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 3dbl n GLU 153 Cb 0.02 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 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 -2.51 1.25 -4.11 5.31 5.02 -0.70 -4.85 118.16 117.58 3dbl n LYS 154 Ca -0.21 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 55.97 3dbl n LYS 154 Cb 0.90 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.80 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 0.00 0.56 0.44 -0.18 -1.32 -1.26 -2.95 115.64 110.93 3dbl s THR 155 Ca 0.00 -1.50 0.24 0.00 -1.21 0.00 0.00 61.69 59.21 3dbl s THR 155 Cb 0.00 -1.13 0.43 0.00 -1.51 0.00 0.00 72.50 70.29 3dbl s THR 155 CO 0.00 -0.65 1.78 0.00 -2.21 0.00 0.00 174.62 173.54 3dbl h ALA 156 N 3.73 2.48 -0.24 11.08 0.00 -1.50 0.60 119.26 135.41 3dbl h ALA 156 Ca -0.35 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 3dbl h ALA 156 Cb 1.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3dbl h ALA 156 CO 0.53 -0.87 -0.00 0.00 0.00 0.00 0.00 179.25 178.91 3dbl h ALA 157 N 1.57 0.32 0.00 0.00 0.00 -1.82 -2.34 119.26 116.99 3dbl h ALA 157 Ca 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3dbl h ALA 157 Cb 1.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3dbl h ALA 157 CO -0.22 0.05 0.04 -0.25 0.00 0.00 0.00 179.25 178.87 3dbl n ASP 158 N -4.64 0.00 -0.17 0.00 10.43 0.21 -0.39 116.55 121.99 3dbl n ASP 158 Ca -0.04 0.16 0.04 0.00 2.57 0.00 0.00 54.79 57.52 3dbl n ASP 158 Cb 0.24 -0.16 0.06 0.00 1.84 0.00 0.00 41.12 43.11 3dbl n ASP 158 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3dbl n TYR 159 N -1.09 0.00 -2.57 1.24 4.02 -0.95 -4.92 117.16 112.89 3dbl n TYR 159 Ca 0.00 -0.54 -0.18 0.00 -0.01 0.00 0.00 57.90 57.18 3dbl n TYR 159 Cb 0.04 -0.09 -0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.73 -2.43 -1.98 -0.72 5.02 0.48 -4.90 118.16 112.89 3dbl n LYS 160 Ca 0.07 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.73 3dbl n LYS 160 Cb 0.57 -5.46 -0.03 0.00 -0.02 0.00 0.00 35.03 30.10 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 -2.88 3.52 -0.25 -0.18 1.01 -0.92 -4.97 121.20 116.52 3dbl s ILE 161 Ca 0.07 0.60 -0.00 0.00 0.00 0.00 0.00 60.65 61.31 3dbl s ILE 161 Cb -0.03 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 39.03 3dbl s ILE 161 CO 0.08 -0.16 0.01 -0.76 0.00 0.00 0.00 174.94 174.11 3dbl s LEU 162 N 5.10 2.27 0.00 2.97 1.43 -1.26 -4.83 118.68 124.36 3dbl s LEU 162 Ca 0.77 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 3dbl s LEU 162 Cb -0.30 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 44.93 3dbl s LEU 162 CO 0.31 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.20 3dbl n GLY 163 N 4.78 0.09 0.77 -3.19 0.00 -1.26 -1.85 105.19 104.53 3dbl n GLY 163 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.05 3.83 -0.02 0.00 -1.26 -3.90 105.19 104.89 3dbl n GLY 164 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.36 6.96 -0.08 1.61 1.04 -0.77 -4.97 113.70 117.84 3dbl s SER 165 Ca 0.00 1.29 0.04 0.00 0.48 0.00 0.00 55.95 57.76 3dbl s SER 165 Cb 0.00 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.75 3dbl s SER 165 CO 0.00 0.05 -0.22 -0.69 0.98 0.00 0.00 173.24 173.36 3dbl s VAL 166 N -1.52 1.87 -0.10 5.02 1.01 -1.25 -1.99 120.40 123.43 3dbl s VAL 166 Ca 0.42 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3dbl s VAL 166 Cb -0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3dbl s VAL 166 CO 0.20 0.52 -0.06 -0.76 0.00 0.00 0.00 175.10 175.00 3dbl s LEU 167 N 0.30 3.17 -0.02 3.92 1.43 0.11 -4.80 118.68 122.79 3dbl s LEU 167 Ca -0.15 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3dbl s LEU 167 Cb -0.17 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3dbl s LEU 167 CO 0.07 0.28 0.01 -1.00 0.23 0.00 0.00 176.35 175.95 3dbl s HIS 168 N -0.34 3.12 -0.18 0.29 3.76 -0.43 0.10 115.29 121.62 3dbl s HIS 168 Ca 0.05 0.12 -0.16 0.00 -0.15 0.00 0.00 55.06 54.92 3dbl s HIS 168 Cb -0.12 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 3dbl s HIS 168 CO 0.02 0.48 0.38 -0.51 -0.85 0.00 0.00 174.74 174.26 3dbl s LEU 169 N -1.47 4.20 0.39 0.89 1.43 -0.44 -0.63 118.68 123.05 3dbl s LEU 169 Ca 0.19 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 3dbl s LEU 169 Cb -0.12 -2.50 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 3dbl s LEU 169 CO 0.09 -0.01 0.02 -0.69 0.23 0.00 0.00 176.35 176.00 3dbl s VAL 170 N 0.94 1.77 -0.15 -1.59 1.01 -0.79 -4.25 120.40 117.34 3dbl s VAL 170 Ca 0.19 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.04 3dbl s VAL 170 Cb -0.14 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.35 3dbl s VAL 170 CO 0.07 0.00 0.39 -0.22 0.00 0.00 0.00 175.10 175.34 3dbl s LEU 171 N -3.66 0.45 -0.13 3.92 2.96 -1.26 -4.30 118.68 116.66 3dbl s LEU 171 Ca 0.35 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 3dbl s LEU 171 Cb 0.09 1.33 -0.01 0.00 0.50 0.00 0.00 46.19 48.11 3dbl s LEU 171 CO 0.17 -0.14 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.32 3dbl s GLN 172 N 0.33 3.26 0.07 1.98 0.74 -1.26 -5.12 119.66 119.66 3dbl s GLN 172 Ca -0.01 -0.74 0.04 0.00 0.05 0.00 0.00 55.36 54.69 3dbl s GLN 172 Cb -0.03 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.47 3dbl s GLN 172 CO -0.01 0.14 0.03 -0.51 -0.55 0.00 0.00 175.29 174.39 3dbl s LEU 173 N 0.51 3.58 -0.16 3.68 1.02 -1.26 -5.06 118.68 121.00 3dbl s LEU 173 Ca -0.10 -0.10 -0.23 0.00 0.02 0.00 0.00 54.13 53.71 3dbl s LEU 173 Cb -0.16 -2.26 -0.21 0.00 0.02 0.00 0.00 46.19 43.58 3dbl s LEU 173 CO 0.04 0.19 0.50 0.03 0.02 0.00 0.00 176.35 177.13 3dbl h ARG 174 N 3.51 0.00 -7.26 1.70 3.08 -2.10 -3.48 114.38 109.84 3dbl h ARG 174 Ca -0.48 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.09 3dbl h ARG 174 Cb 1.17 0.00 0.18 0.00 0.08 0.00 0.00 29.97 31.39 3dbl h ARG 174 CO 0.61 0.86 0.18 0.20 -1.07 0.00 0.00 179.97 180.75 3dbl s GLY 175 N -4.33 1.62 0.00 0.04 0.00 -1.26 -5.39 107.32 97.99 3dbl s GLY 175 Ca -0.20 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.64 3dbl s GLY 175 CO 0.58 0.64 0.00 0.61 0.00 0.00 0.00 173.10 174.93