#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr s ARG 92 N 0.00 0.80 0.90 -0.14 0.52 -1.26 -5.16 118.95 114.61 3dbr s ARG 92 Ca 0.00 -1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 53.85 3dbr s ARG 92 Cb 0.00 -0.26 0.13 0.00 0.52 0.00 0.00 34.95 35.34 3dbr s ARG 92 CO 0.00 0.00 1.09 0.00 0.02 0.00 0.00 175.30 176.41 3dbr s ALA 93 N -3.20 1.52 0.11 2.13 0.00 -1.26 -5.06 121.76 116.01 3dbr s ALA 93 Ca 0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.92 3dbr s ALA 93 Cb 0.02 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.94 3dbr s ALA 93 CO -0.03 -2.37 0.22 -1.54 0.00 0.00 0.00 175.76 172.03 3dbr s SER 94 N -3.38 0.09 -0.14 0.00 1.04 -1.26 -5.14 113.70 104.91 3dbr s SER 94 Ca 0.63 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 56.36 3dbr s SER 94 Cb -0.18 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3dbr s SER 94 CO 0.57 -0.78 -0.18 -0.69 0.98 0.00 0.00 173.24 173.14 3dbr s VAL 95 N -3.90 1.77 -1.17 5.02 1.01 -1.26 -4.86 120.40 117.00 3dbr s VAL 95 Ca 0.09 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3dbr s VAL 95 Cb 0.04 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.84 3dbr s VAL 95 CO -0.07 0.49 0.73 0.61 0.00 0.00 0.00 175.10 176.86 3dbr n GLY 96 N 4.39 -0.92 0.00 4.51 0.00 -1.26 -5.19 105.19 106.73 3dbr n GLY 96 Ca -0.19 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3dbr n GLY 96 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dbr n SER 97 N -2.37 0.00 0.00 1.61 2.88 -1.26 -5.22 113.62 109.26 3dbr n SER 97 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 3dbr n SER 97 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 3dbr n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dbr n GLY 99 N 5.00 0.00 3.04 0.46 0.00 -1.26 -5.13 105.19 107.30 3dbr n GLY 99 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3dbr n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dbr s SER 100 N 0.00 0.87 0.15 1.61 0.01 -1.26 -3.91 113.70 111.17 3dbr s SER 100 Ca 0.00 -0.39 -0.09 0.00 1.31 0.00 0.00 55.95 56.78 3dbr s SER 100 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 3dbr s SER 100 CO 0.00 -0.09 0.26 0.00 0.41 0.00 0.00 173.24 173.82 3dbr s MET 101 N -1.06 1.08 -0.19 12.44 0.23 1.80 -4.89 119.30 128.70 3dbr s MET 101 Ca -0.05 -1.12 0.01 0.00 -1.03 0.00 0.00 55.69 53.50 3dbr s MET 101 Cb -0.07 0.37 0.04 0.00 -1.53 0.00 0.00 34.83 33.64 3dbr s MET 101 CO 0.00 -0.38 -0.10 -0.48 -2.03 0.00 0.00 175.02 172.03 3dbr s LEU 102 N -2.94 2.20 0.42 0.18 2.34 -1.26 0.19 118.68 119.82 3dbr s LEU 102 Ca 0.14 -0.86 0.08 0.00 0.06 0.00 0.00 54.13 53.55 3dbr s LEU 102 Cb 0.04 -1.20 -0.02 0.00 -0.56 0.00 0.00 46.19 44.45 3dbr s LEU 102 CO -0.03 -0.15 0.39 0.27 -1.06 0.00 0.00 176.35 175.78 3dbr s ILE 103 N 1.42 2.62 -0.04 1.48 -4.36 -0.32 -4.37 121.20 117.64 3dbr s ILE 103 Ca -0.01 -1.33 0.06 0.00 -0.26 0.00 0.00 60.65 59.11 3dbr s ILE 103 Cb -0.16 -2.96 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 3dbr s ILE 103 CO -0.08 0.00 -0.23 -0.54 0.24 0.00 0.00 174.94 174.33 3dbr s LYS 104 N -4.15 2.11 -0.06 0.37 1.02 -0.40 -0.83 119.74 117.80 3dbr s LYS 104 Ca 0.48 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.70 3dbr s LYS 104 Cb -0.03 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.38 3dbr s LYS 104 CO 0.28 0.41 -0.20 0.54 -0.92 0.00 0.00 175.35 175.46 3dbr s VAL 105 N -0.29 1.67 -0.11 3.17 0.11 -0.02 -0.69 120.40 124.25 3dbr s VAL 105 Ca 0.02 -0.84 -0.16 0.00 -2.93 0.00 0.00 61.98 58.07 3dbr s VAL 105 Cb -0.11 -1.44 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 3dbr s VAL 105 CO 0.01 0.47 0.41 -0.54 -3.33 0.00 0.00 175.10 172.13 3dbr s LYS 106 N 0.09 4.23 0.86 1.54 1.02 0.40 -2.02 119.74 125.86 3dbr s LYS 106 Ca -0.07 0.34 -0.11 0.00 0.02 0.00 0.00 55.97 56.14 3dbr s LYS 106 Cb -0.14 -3.39 0.11 0.00 -0.52 0.00 0.00 37.83 33.89 3dbr s LYS 106 CO 0.04 0.29 1.09 0.99 -0.92 0.00 0.00 175.35 176.84 3dbr s THR 107 N 0.24 2.84 -2.00 2.17 2.01 1.00 -0.57 115.64 121.33 3dbr s THR 107 Ca 0.23 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.57 3dbr s THR 107 Cb -0.15 -2.73 0.19 0.00 0.01 0.00 0.00 72.50 69.83 3dbr s THR 107 CO 0.09 -0.35 0.92 -0.11 -0.69 0.00 0.00 174.62 174.47 3dbr n LEU 108 N -3.80 0.00 0.00 4.42 7.94 -1.26 -1.15 117.00 123.15 3dbr n LEU 108 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 3dbr n LEU 108 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 3dbr n LEU 108 CO 0.55 0.00 0.45 0.35 -1.11 0.00 0.00 177.39 177.63 3dbr n THR 109 N -0.69 0.82 -0.11 1.96 -2.24 -1.26 -4.99 114.28 107.78 3dbr n THR 109 Ca 0.05 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3dbr n THR 109 Cb 0.02 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.41 1.18 3.74 3.38 0.00 -0.30 -5.05 105.19 107.73 3dbr n GLY 110 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.56 2.25 -0.09 1.61 2.20 -1.26 -4.66 119.74 119.24 3dbr s LYS 111 Ca 0.00 1.55 0.02 0.00 -0.36 0.00 0.00 55.97 57.18 3dbr s LYS 111 Cb 0.00 -1.87 0.01 0.00 -1.51 0.00 0.00 37.83 34.46 3dbr s LYS 111 CO 0.00 -1.70 -0.15 -2.00 -0.36 0.00 0.00 175.35 171.14 3dbr s GLU 112 N -4.15 2.11 0.09 4.03 2.12 -1.26 -0.00 118.70 121.63 3dbr s GLU 112 Ca 0.70 -0.53 0.09 0.00 0.36 0.00 0.00 54.97 55.58 3dbr s GLU 112 Cb -0.24 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.36 3dbr s GLU 112 CO 0.46 -0.01 -0.22 0.96 -0.54 0.00 0.00 175.26 175.90 3dbr s ILE 113 N 0.84 1.84 -0.11 -3.70 -4.36 -0.86 -4.98 121.20 109.86 3dbr s ILE 113 Ca -0.10 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 3dbr s ILE 113 Cb -0.15 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 3dbr s ILE 113 CO 0.01 0.05 -0.12 -0.70 0.24 0.00 0.00 174.94 174.42 3dbr s GLU 114 N -1.76 3.22 0.09 0.37 2.12 -1.26 -0.84 118.70 120.64 3dbr s GLU 114 Ca 0.08 -0.66 0.05 0.00 0.36 0.00 0.00 54.97 54.80 3dbr s GLU 114 Cb -0.10 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 3dbr s GLU 114 CO 0.04 0.32 -0.14 0.96 -0.54 0.00 0.00 175.26 175.90 3dbr s ILE 115 N 0.09 1.17 -0.10 -3.70 -4.36 -0.01 -4.99 121.20 109.29 3dbr s ILE 115 Ca -0.05 -1.50 -0.18 0.00 -0.26 0.00 0.00 60.65 58.66 3dbr s ILE 115 Cb -0.14 -1.28 -0.04 0.00 1.25 0.00 0.00 42.46 42.24 3dbr s ILE 115 CO 0.04 -0.34 0.47 -1.81 0.24 0.00 0.00 174.94 173.54 3dbr s ASP 116 N -2.10 6.71 0.08 4.36 1.01 -1.26 -1.18 116.67 124.29 3dbr s ASP 116 Ca 0.03 0.84 -0.02 0.00 0.71 0.00 0.00 52.55 54.11 3dbr s ASP 116 Cb -0.07 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3dbr s ASP 116 CO 0.02 0.04 0.02 -0.63 0.21 0.00 0.00 175.17 174.84 3dbr s ILE 117 N 0.41 0.17 -0.12 0.77 1.01 0.51 -4.92 121.20 119.02 3dbr s ILE 117 Ca 0.26 -1.78 0.01 0.00 0.00 0.00 0.00 60.65 59.14 3dbr s ILE 117 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.66 3dbr s ILE 117 CO 0.11 -0.79 -0.12 -1.83 0.00 0.00 0.00 174.94 172.31 3dbr s GLU 118 N -3.96 2.03 0.12 2.79 -1.05 -1.25 0.49 118.70 117.87 3dbr s GLU 118 Ca 0.12 -0.47 0.09 0.00 -0.15 0.00 0.00 54.97 54.56 3dbr s GLU 118 Cb 0.07 -1.87 0.40 0.00 -0.44 0.00 0.00 34.13 32.30 3dbr s GLU 118 CO -0.06 -0.19 0.43 -2.30 0.95 0.00 0.00 175.26 174.09 3dbr n PRO 119 N 4.62 -0.01 -0.18 -4.83 -0.02 -1.26 0.13 135.00 133.45 3dbr n PRO 119 Ca -0.17 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.67 3dbr n PRO 119 Cb 0.50 -0.68 0.07 0.00 -0.02 0.00 0.00 33.50 33.38 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 -3.22 0.64 -3.54 3.45 5.66 -1.26 -2.37 114.28 113.63 3dbr n THR 120 Ca 0.11 -0.28 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 3dbr n THR 120 Cb 0.42 -0.51 -0.06 0.00 -1.55 0.00 0.00 70.33 68.62 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 -0.06 6.58 0.44 1.09 -0.00 0.34 -4.93 116.67 120.14 3dbr s ASP 121 Ca 0.10 0.69 -0.23 0.00 -0.00 0.00 0.00 52.55 53.12 3dbr s ASP 121 Cb 0.08 -2.20 -0.08 0.00 -0.00 0.00 0.00 42.92 40.72 3dbr s ASP 121 CO 0.03 0.21 1.09 -0.54 -0.00 0.00 0.00 175.17 175.95 3dbr s LYS 122 N -0.24 3.93 0.22 8.23 1.02 -1.26 -0.19 119.74 131.45 3dbr s LYS 122 Ca 0.20 1.57 -0.09 0.00 0.02 0.00 0.00 55.97 57.66 3dbr s LYS 122 Cb -0.14 -2.39 0.33 0.00 -0.52 0.00 0.00 37.83 35.10 3dbr s LYS 122 CO 0.08 -0.36 1.68 0.28 -0.92 0.00 0.00 175.35 176.11 3dbr h VAL 123 N 1.93 0.53 -1.76 3.17 2.07 -0.58 0.34 116.25 121.95 3dbr h VAL 123 Ca -0.49 -0.06 0.51 0.00 0.82 0.00 0.00 66.70 67.48 3dbr h VAL 123 Cb 1.23 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 3dbr h VAL 123 CO 0.61 0.03 1.27 -0.08 0.02 0.00 0.00 177.57 179.42 3dbr h GLU 124 N 0.17 0.00 0.00 1.57 4.81 -1.56 1.86 114.58 121.44 3dbr h GLU 124 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3dbr h GLU 124 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3dbr h GLU 124 CO -0.50 0.00 -1.30 -2.13 -0.73 0.00 0.00 179.01 174.35 3dbr n ARG 125 N -3.99 0.49 0.05 1.92 0.63 0.12 -3.39 116.66 112.49 3dbr n ARG 125 Ca 0.39 -0.02 -0.04 0.00 -0.92 0.00 0.00 57.85 57.26 3dbr n ARG 125 Cb 1.81 -1.64 0.17 0.00 0.45 0.00 0.00 32.46 33.24 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 0.00 1.31 0.00 5.15 2.04 0.32 -2.49 117.51 123.84 3dbr h ILE 126 Ca 0.00 -1.59 -0.08 0.00 1.00 0.00 0.00 64.86 64.19 3dbr h ILE 126 Cb 0.89 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 3dbr h ILE 126 CO 0.00 0.48 -0.37 0.11 0.00 0.00 0.00 178.15 178.37 3dbr h LYS 127 N 0.30 0.00 -0.32 2.37 1.57 -1.43 -2.49 116.57 116.57 3dbr h LYS 127 Ca 0.02 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 3dbr h LYS 127 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 3dbr h LYS 127 CO 0.07 0.37 -0.42 0.93 -0.57 0.00 0.00 179.45 179.84 3dbr h GLU 128 N 0.00 0.84 -0.06 3.15 5.08 -1.47 -1.93 114.58 120.20 3dbr h GLU 128 Ca -0.00 -0.48 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 3dbr h GLU 128 Cb 0.89 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 3dbr h GLU 128 CO 0.05 1.12 -0.28 0.00 -1.00 0.00 0.00 179.01 178.90 3dbr h ARG 129 N 0.62 0.10 -0.22 2.33 2.47 -1.30 0.13 114.38 118.51 3dbr h ARG 129 Ca 0.04 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 3dbr h ARG 129 Cb 1.02 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 3dbr h ARG 129 CO 0.10 0.38 -0.42 0.28 0.56 0.00 0.00 179.97 180.87 3dbr h VAL 130 N 0.09 1.32 -0.20 2.04 2.07 -1.31 -2.96 116.25 117.30 3dbr h VAL 130 Ca 0.01 -1.63 -0.18 0.00 0.82 0.00 0.00 66.70 65.73 3dbr h VAL 130 Cb 0.54 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3dbr h VAL 130 CO 0.04 0.51 -0.59 -0.08 0.02 0.00 0.00 177.57 177.47 3dbr h GLU 131 N 0.37 0.65 -0.43 1.57 4.81 -1.06 0.12 114.58 120.62 3dbr h GLU 131 Ca 0.01 -0.43 0.10 0.00 -0.13 0.00 0.00 59.36 58.90 3dbr h GLU 131 Cb 1.02 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 3dbr h GLU 131 CO 0.09 1.05 0.30 1.49 -0.73 0.00 0.00 179.01 181.21 3dbr h GLU 132 N 0.49 0.13 0.00 1.92 4.81 -0.98 -0.82 114.58 120.13 3dbr h GLU 132 Ca 0.00 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 3dbr h GLU 132 Cb 1.16 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 3dbr h GLU 132 CO 0.12 0.09 -1.14 1.63 -0.73 0.00 0.00 179.01 178.97 3dbr n LYS 133 N -4.45 0.52 0.00 1.92 5.02 -1.02 -4.68 118.16 115.46 3dbr n LYS 133 Ca 0.07 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 3dbr n LYS 133 Cb 0.40 -1.60 0.26 0.00 -0.02 0.00 0.00 35.03 34.07 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 -4.48 1.74 -1.12 1.97 -0.58 0.39 -4.96 120.64 113.61 3dbr n GLU 134 Ca -0.22 -1.28 -0.04 0.00 -0.42 0.00 0.00 57.16 55.20 3dbr n GLU 134 Cb 0.52 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 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 1.30 0.62 3.64 0.62 0.00 -0.32 -4.97 105.19 106.08 3dbr n GLY 135 Ca 0.15 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.88 4.67 0.19 -0.61 1.01 -1.26 -4.99 121.20 118.32 3dbr s ILE 136 Ca 0.00 1.69 -0.32 0.00 0.00 0.00 0.00 60.65 62.02 3dbr s ILE 136 Cb 0.00 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.07 3dbr s ILE 136 CO 0.00 -0.28 1.75 -2.65 0.00 0.00 0.00 174.94 173.75 3dbr n PRO 137 N 6.45 2.77 0.24 2.79 -0.02 -1.26 -4.13 135.00 141.83 3dbr n PRO 137 Ca 0.09 1.00 0.18 0.00 -2.02 0.00 0.00 63.50 62.75 3dbr n PRO 137 Cb 0.47 -2.86 0.82 0.00 -0.02 0.00 0.00 33.50 31.91 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 7.17 0.00 -0.56 0.52 0.11 -1.94 -1.93 132.00 135.36 3dbr h PRO 138 Ca -0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.69 3dbr h PRO 138 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3dbr h PRO 138 CO 0.95 0.00 0.35 1.96 -0.21 0.00 0.00 178.00 181.05 3dbr h GLN 139 N 0.00 0.67 -0.13 1.05 1.08 -1.98 -2.61 115.11 113.19 3dbr h GLN 139 Ca 0.08 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3dbr h GLN 139 Cb 0.75 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3dbr h GLN 139 CO -0.00 0.44 0.00 0.00 -0.95 0.00 0.00 178.83 178.32 3dbr n GLN 140 N -4.75 1.78 -2.80 1.46 10.64 -0.73 -4.88 117.38 118.10 3dbr n GLN 140 Ca 0.04 -1.16 -0.42 0.00 -1.83 0.00 0.00 57.00 53.64 3dbr n GLN 140 Cb 0.06 -1.43 -0.03 0.00 -0.86 0.00 0.00 30.24 27.98 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 -1.84 4.43 -0.31 2.61 -0.21 -0.98 -4.96 119.66 118.39 3dbr s GLN 141 Ca 0.34 1.23 0.01 0.00 0.02 0.00 0.00 55.36 56.96 3dbr s GLN 141 Cb 0.19 -3.51 0.10 0.00 1.00 0.00 0.00 33.01 30.78 3dbr s GLN 141 CO 0.29 -0.18 0.06 1.03 -2.12 0.00 0.00 175.29 174.37 3dbr s ARG 142 N 1.57 1.14 0.05 2.91 1.81 -1.26 -5.02 118.95 120.15 3dbr s ARG 142 Ca 0.45 -1.41 -0.21 0.00 -1.72 0.00 0.00 55.73 52.84 3dbr s ARG 142 Cb -0.19 -2.58 -0.06 0.00 -0.45 0.00 0.00 34.95 31.68 3dbr s ARG 142 CO 0.19 -0.92 0.64 -0.51 -0.68 0.00 0.00 175.30 174.02 3dbr s LEU 143 N 1.29 4.48 -0.12 2.53 1.43 -1.26 -0.27 118.68 126.76 3dbr s LEU 143 Ca 0.09 1.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 3dbr s LEU 143 Cb -0.18 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.05 3dbr s LEU 143 CO -0.16 0.16 -0.14 -0.63 0.23 0.00 0.00 176.35 175.81 3dbr s ILE 144 N -0.59 1.47 -0.22 -0.59 1.09 -0.19 -2.20 121.20 119.97 3dbr s ILE 144 Ca 0.32 -0.61 0.02 0.00 -1.10 0.00 0.00 60.65 59.28 3dbr s ILE 144 Cb -0.20 -1.36 0.04 0.00 -1.06 0.00 0.00 42.46 39.89 3dbr s ILE 144 CO 0.20 0.44 -0.14 -0.47 -0.10 0.00 0.00 174.94 174.87 3dbr s TYR 145 N 1.13 2.98 -0.42 3.97 5.04 -0.70 -1.45 117.35 127.89 3dbr s TYR 145 Ca -0.04 -1.99 -0.36 0.00 -2.44 0.00 0.00 57.07 52.24 3dbr s TYR 145 Cb -0.14 -1.88 0.05 0.00 0.35 0.00 0.00 41.96 40.34 3dbr s TYR 145 CO -0.04 -0.84 0.63 -1.13 -1.34 0.00 0.00 175.55 172.83 3dbr n SER 146 N 4.53 -5.66 0.00 4.32 3.41 -1.26 -2.16 113.62 116.80 3dbr n SER 146 Ca -0.16 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3dbr n SER 146 Cb 0.45 -1.80 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 3dbr n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbr n GLY 147 N -0.10 0.00 3.83 5.00 0.00 -1.26 -4.89 105.19 107.77 3dbr n GLY 147 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 3.93 -0.32 1.61 1.02 -0.92 -5.04 119.74 120.03 3dbr s LYS 148 Ca 0.00 0.42 -0.14 0.00 0.02 0.00 0.00 55.97 56.27 3dbr s LYS 148 Cb 0.00 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 3dbr s LYS 148 CO 0.00 0.68 0.33 1.14 -0.92 0.00 0.00 175.35 176.58 3dbr s GLN 149 N -1.04 3.71 -0.09 1.68 -2.07 -1.26 -1.73 119.66 118.85 3dbr s GLN 149 Ca 0.24 -0.33 -0.34 0.00 -1.82 0.00 0.00 55.36 53.11 3dbr s GLN 149 Cb -0.17 -3.75 -0.12 0.00 -1.09 0.00 0.00 33.01 27.88 3dbr s GLN 149 CO 0.13 -0.42 1.88 -1.33 -1.32 0.00 0.00 175.29 174.24 3dbr n MET 150 N 5.30 2.15 -2.67 9.60 2.81 -0.93 -4.97 117.12 128.41 3dbr n MET 150 Ca -0.10 0.79 -0.41 0.00 -1.81 0.00 0.00 57.70 56.17 3dbr n MET 150 Cb 0.50 -2.63 -0.05 0.00 -0.71 0.00 0.00 33.22 30.33 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 4.06 7.47 0.38 7.83 3.84 -1.26 -4.76 114.94 132.50 3dbr s ASN 151 Ca 0.93 1.94 0.09 0.00 0.21 0.00 0.00 52.86 56.03 3dbr s ASN 151 Cb -0.70 -2.60 0.85 0.00 -0.55 0.00 0.00 41.25 38.25 3dbr s ASN 151 CO 0.52 -0.04 1.94 0.44 -2.79 0.00 0.00 177.10 177.17 3dbr h ASP 152 N 4.92 0.57 0.91 -4.21 3.32 -1.93 -2.97 116.42 117.03 3dbr h ASP 152 Ca -0.44 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 3dbr h ASP 152 Cb 1.21 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 3dbr h ASP 152 CO 0.70 0.34 -0.57 -0.08 -1.72 0.00 0.00 179.24 177.92 3dbr h GLU 153 N 0.63 0.00 -7.67 3.56 4.57 -1.97 -1.74 114.58 111.97 3dbr h GLU 153 Ca 0.34 0.00 -0.46 0.00 -1.18 0.00 0.00 59.36 58.06 3dbr h GLU 153 Cb 0.48 0.00 0.12 0.00 -0.16 0.00 0.00 28.75 29.19 3dbr h GLU 153 CO -0.12 0.57 0.40 0.15 -1.18 0.00 0.00 179.01 178.83 3dbr s LYS 154 N -3.36 1.54 0.46 1.92 1.02 -1.12 -4.78 119.74 115.42 3dbr s LYS 154 Ca 0.00 -0.09 0.08 0.00 0.02 0.00 0.00 55.97 55.99 3dbr s LYS 154 Cb 0.11 -1.93 0.03 0.00 -0.52 0.00 0.00 37.83 35.51 3dbr s LYS 154 CO 0.74 -1.84 0.62 0.95 -0.92 0.00 0.00 175.35 174.89 3dbr s THR 155 N -3.66 2.78 0.13 2.17 -4.23 -1.26 -0.22 115.64 111.35 3dbr s THR 155 Ca 0.66 -1.01 0.31 0.00 -1.18 0.00 0.00 61.69 60.47 3dbr s THR 155 Cb -0.09 -2.79 0.35 0.00 1.34 0.00 0.00 72.50 71.31 3dbr s THR 155 CO 0.50 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.53 3dbr h ALA 156 N 0.54 1.02 -0.01 3.99 0.00 -0.58 -2.78 119.26 121.43 3dbr h ALA 156 Ca -0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 3dbr h ALA 156 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dbr h ALA 156 CO 0.44 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 3dbr h ALA 157 N 1.93 0.03 0.00 0.00 0.00 -1.73 -1.84 119.26 117.66 3dbr h ALA 157 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dbr h ALA 157 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dbr h ALA 157 CO 0.01 -0.05 0.02 -0.25 0.00 0.00 0.00 179.25 178.98 3dbr n ASP 158 N -4.65 0.00 0.00 0.00 10.43 -1.05 0.21 116.55 121.50 3dbr n ASP 158 Ca -0.09 0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.30 3dbr n ASP 158 Cb 0.40 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.33 3dbr n ASP 158 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3dbr n TYR 159 N -0.86 0.00 -3.50 1.24 4.02 -1.20 -4.98 117.16 111.89 3dbr n TYR 159 Ca 0.00 -0.16 -0.20 0.00 -0.01 0.00 0.00 57.90 57.53 3dbr n TYR 159 Cb 0.02 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.38 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 -0.16 -3.64 -3.27 -0.72 5.02 0.57 -4.97 118.16 110.99 3dbr n LYS 160 Ca 0.00 0.71 -0.38 0.00 -2.02 0.00 0.00 58.31 56.62 3dbr n LYS 160 Cb 0.23 -5.31 -0.06 0.00 -0.02 0.00 0.00 35.03 29.86 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 -3.48 5.16 0.42 -0.18 1.01 -0.70 -5.04 121.20 118.39 3dbr s ILE 161 Ca 0.24 1.03 0.05 0.00 0.00 0.00 0.00 60.65 61.96 3dbr s ILE 161 Cb -0.05 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 3dbr s ILE 161 CO 0.78 0.30 0.16 -0.76 0.00 0.00 0.00 174.94 175.43 3dbr s LEU 162 N 0.73 1.96 0.00 2.97 1.43 -1.26 -4.80 118.68 119.71 3dbr s LEU 162 Ca 0.28 -1.75 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 3dbr s LEU 162 Cb -0.15 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.09 3dbr s LEU 162 CO 0.11 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.29 3dbr n GLY 163 N -0.94 0.00 0.67 -3.19 0.00 -1.26 -0.26 105.19 100.21 3dbr n GLY 163 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.58 0.68 3.52 -0.02 0.00 -1.26 -3.40 105.19 104.12 3dbr n GLY 164 Ca 0.00 -0.40 -0.51 0.00 0.00 0.00 0.00 46.02 45.11 3dbr n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dbr n SER 165 N 0.55 0.36 -4.10 1.61 7.64 0.65 -4.57 113.62 115.76 3dbr n SER 165 Ca 0.13 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.81 3dbr n SER 165 Cb 0.31 -1.08 -0.14 0.00 -1.01 0.00 0.00 64.21 62.30 3dbr n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dbr s VAL 166 N -0.36 2.72 0.26 0.44 1.01 -1.25 -1.27 120.40 121.94 3dbr s VAL 166 Ca 0.75 -1.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 3dbr s VAL 166 Cb -0.97 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 3dbr s VAL 166 CO 0.55 -0.34 0.65 -0.76 0.00 0.00 0.00 175.10 175.19 3dbr s LEU 167 N 1.11 4.16 -0.13 3.92 1.43 0.14 -4.82 118.68 124.50 3dbr s LEU 167 Ca 0.01 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 3dbr s LEU 167 Cb -0.20 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.23 3dbr s LEU 167 CO -0.04 -0.10 -0.21 -1.00 0.23 0.00 0.00 176.35 175.23 3dbr s HIS 168 N -1.81 2.66 -0.14 0.29 3.76 -0.53 -0.45 115.29 119.06 3dbr s HIS 168 Ca 0.49 -1.13 -0.29 0.00 -0.15 0.00 0.00 55.06 53.97 3dbr s HIS 168 Cb -0.12 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 3dbr s HIS 168 CO 0.19 -0.49 1.02 -0.51 -0.85 0.00 0.00 174.74 174.11 3dbr s LEU 169 N 0.60 4.20 0.00 0.89 1.43 0.27 -1.02 118.68 125.06 3dbr s LEU 169 Ca -0.11 1.49 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 3dbr s LEU 169 Cb -0.16 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 3dbr s LEU 169 CO 0.03 -0.52 0.03 0.55 0.23 0.00 0.00 176.35 176.68 3dbr n VAL 170 N 4.78 0.00 -3.54 -1.59 3.14 0.62 -4.16 118.33 117.58 3dbr n VAL 170 Ca 0.10 -1.30 -0.12 0.00 -2.96 0.00 0.00 64.34 60.05 3dbr n VAL 170 Cb 0.48 0.34 -0.04 0.00 -1.06 0.00 0.00 33.84 33.56 3dbr n VAL 170 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3dbr s LEU 171 N 0.00 -0.45 0.10 6.55 2.96 -1.26 -4.19 118.68 122.39 3dbr s LEU 171 Ca 0.05 0.36 0.10 0.00 -0.22 0.00 0.00 54.13 54.41 3dbr s LEU 171 Cb 0.00 2.10 -0.04 0.00 0.50 0.00 0.00 46.19 48.75 3dbr s LEU 171 CO 0.03 -0.50 -0.25 -0.60 -1.32 0.00 0.00 176.35 173.71 3dbr s ARG 172 N -1.75 1.42 -0.00 1.98 3.52 -1.26 -5.14 118.95 117.72 3dbr s ARG 172 Ca -0.02 -1.25 0.07 0.00 -0.13 0.00 0.00 55.73 54.40 3dbr s ARG 172 Cb -0.01 -1.80 -0.02 0.00 -1.56 0.00 0.00 34.95 31.57 3dbr s ARG 172 CO 0.00 0.43 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.19 3dbr s LEU 173 N -1.83 2.08 -0.04 -0.88 1.02 -1.26 -5.10 118.68 112.67 3dbr s LEU 173 Ca 0.12 -0.45 -0.06 0.00 0.02 0.00 0.00 54.13 53.76 3dbr s LEU 173 Cb -0.10 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 44.93 3dbr s LEU 173 CO 0.05 0.26 0.35 0.03 0.02 0.00 0.00 176.35 177.05 3dbr h ARG 174 N 5.38 -0.21 -7.10 1.70 3.08 -2.10 -3.48 114.38 111.66 3dbr h ARG 174 Ca -0.41 0.01 -0.42 0.00 0.07 0.00 0.00 59.98 59.23 3dbr h ARG 174 Cb 1.14 0.05 0.22 0.00 0.08 0.00 0.00 29.97 31.45 3dbr h ARG 174 CO 0.47 -0.14 -0.05 0.20 -1.07 0.00 0.00 179.97 179.38 3dbr s GLY 175 N -2.61 1.49 0.00 0.04 0.00 -1.26 -5.39 107.32 99.58 3dbr s GLY 175 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.30 3dbr s GLY 175 CO 0.09 0.45 0.00 0.61 0.00 0.00 0.00 173.10 174.26