#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dqv n SER 100 N 0.00 0.00 -3.14 1.61 3.41 -1.21 -4.34 113.62 109.95 3dqv n SER 100 Ca 0.00 -0.82 0.05 0.00 -0.26 0.00 0.00 58.87 57.84 3dqv n SER 100 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3dqv n SER 100 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dqv s LEU 102 N 0.00 -0.64 0.00 1.04 2.96 -1.26 -4.99 118.68 115.78 3dqv s LEU 102 Ca 0.00 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 3dqv s LEU 102 Cb 0.00 1.39 0.04 0.00 0.50 0.00 0.00 46.19 48.12 3dqv s LEU 102 CO 0.00 -0.12 0.34 2.30 -1.32 0.00 0.00 176.35 177.55 3dqv n ILE 103 N 5.13 0.00 -3.88 6.68 -5.35 0.54 -3.96 119.36 118.52 3dqv n ILE 103 Ca 0.09 -1.78 -0.11 0.00 -0.27 0.00 0.00 62.75 60.67 3dqv n ILE 103 Cb 0.57 -0.12 -0.11 0.00 -1.74 0.00 0.00 39.64 38.25 3dqv n ILE 103 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 3dqv s LYS 104 N -3.85 0.36 -0.18 6.28 -2.85 -1.08 0.25 119.74 118.67 3dqv s LYS 104 Ca 0.26 -0.28 -0.01 0.00 -1.00 0.00 0.00 55.97 54.93 3dqv s LYS 104 Cb -0.02 0.15 -0.00 0.00 -2.06 0.00 0.00 37.83 35.90 3dqv s LYS 104 CO 0.16 -0.08 -0.12 0.14 0.10 0.00 0.00 175.35 175.56 3dqv s VAL 105 N -1.01 2.86 -0.18 1.79 -7.23 0.24 0.29 120.40 117.17 3dqv s VAL 105 Ca -0.11 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 3dqv s VAL 105 Cb -0.06 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 3dqv s VAL 105 CO 0.01 0.49 0.23 -0.75 -0.31 0.00 0.00 175.10 174.77 3dqv s LYS 106 N 1.11 4.22 0.46 4.82 2.20 0.11 -0.04 119.74 132.62 3dqv s LYS 106 Ca 0.01 -0.04 0.08 0.00 -0.36 0.00 0.00 55.97 55.66 3dqv s LYS 106 Cb -0.14 -3.44 0.03 0.00 -1.51 0.00 0.00 37.83 32.76 3dqv s LYS 106 CO -0.03 0.23 0.62 0.95 -0.36 0.00 0.00 175.35 176.75 3dqv s THR 107 N 0.54 2.78 0.31 3.43 -4.23 -0.59 -0.44 115.64 117.44 3dqv s THR 107 Ca 0.13 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.67 3dqv s THR 107 Cb -0.12 -2.79 0.36 0.00 1.34 0.00 0.00 72.50 71.29 3dqv s THR 107 CO 0.02 0.00 1.60 0.25 -0.54 0.00 0.00 174.62 175.95 3dqv h LEU 108 N 0.54 -0.19 -0.17 4.79 5.85 -1.90 0.52 115.31 124.75 3dqv h LEU 108 Ca -0.38 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3dqv h LEU 108 Cb 1.28 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.69 3dqv h LEU 108 CO 0.44 -0.29 0.00 1.07 -0.34 0.00 0.00 178.44 179.32 3dqv n THR 109 N -5.36 0.96 0.00 1.05 5.66 -1.26 -4.83 114.28 110.50 3dqv n THR 109 Ca 0.25 0.25 0.00 0.00 -3.05 0.00 0.00 64.05 61.49 3dqv n THR 109 Cb 0.81 -1.04 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 3dqv n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dqv n GLY 110 N -0.01 0.42 3.65 1.09 0.00 0.18 -5.02 105.19 105.50 3dqv n GLY 110 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3dqv n GLY 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dqv n LYS 111 N -2.00 2.60 -3.53 1.61 4.81 -1.25 -4.67 118.16 115.73 3dqv n LYS 111 Ca 0.00 0.92 -0.35 0.00 -0.87 0.00 0.00 58.31 58.01 3dqv n LYS 111 Cb 0.00 -3.02 -0.06 0.00 0.02 0.00 0.00 35.03 31.98 3dqv n LYS 111 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3dqv s GLU 112 N 4.85 3.81 -0.06 1.64 2.02 -1.26 -1.54 118.70 128.15 3dqv s GLU 112 Ca 0.92 0.24 0.04 0.00 0.02 0.00 0.00 54.97 56.19 3dqv s GLU 112 Cb -0.44 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 30.80 3dqv s GLU 112 CO 0.42 0.55 -0.17 0.42 0.02 0.00 0.00 175.26 176.49 3dqv s ILE 113 N -1.40 1.49 -0.09 -1.63 1.01 0.94 -4.93 121.20 116.60 3dqv s ILE 113 Ca 0.34 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 3dqv s ILE 113 Cb -0.14 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 3dqv s ILE 113 CO 0.18 0.43 0.25 -0.70 0.00 0.00 0.00 174.94 175.10 3dqv s GLU 114 N 0.32 3.75 -0.00 2.79 2.12 -1.26 0.83 118.70 127.24 3dqv s GLU 114 Ca -0.11 0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.31 3dqv s GLU 114 Cb -0.15 -3.24 -0.00 0.00 0.26 0.00 0.00 34.13 31.00 3dqv s GLU 114 CO 0.04 0.66 -0.02 0.42 -0.54 0.00 0.00 175.26 175.82 3dqv s ILE 115 N -0.78 0.18 -0.25 -3.70 1.01 0.14 -4.97 121.20 112.83 3dqv s ILE 115 Ca 0.18 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 3dqv s ILE 115 Cb -0.14 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 3dqv s ILE 115 CO 0.07 0.05 0.18 -1.81 0.00 0.00 0.00 174.94 173.43 3dqv s ASP 116 N -0.05 6.12 0.35 3.58 1.01 -1.26 -0.34 116.67 126.08 3dqv s ASP 116 Ca 0.01 0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.39 3dqv s ASP 116 Cb -0.01 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.80 3dqv s ASP 116 CO -0.00 0.03 0.43 2.30 0.21 0.00 0.00 175.17 178.14 3dqv n ILE 117 N 4.45 0.00 -4.33 0.77 -5.35 -1.26 -4.87 119.36 108.77 3dqv n ILE 117 Ca -0.14 -1.99 -0.29 0.00 -0.27 0.00 0.00 62.75 60.05 3dqv n ILE 117 Cb 0.52 1.14 -0.12 0.00 -1.74 0.00 0.00 39.64 39.44 3dqv n ILE 117 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3dqv s GLU 118 N -2.97 1.68 0.18 6.28 0.41 -1.26 -3.34 118.70 119.68 3dqv s GLU 118 Ca 0.33 -1.23 0.12 0.00 -0.41 0.00 0.00 54.97 53.78 3dqv s GLU 118 Cb -0.00 -2.06 0.63 0.00 -1.78 0.00 0.00 34.13 30.92 3dqv s GLU 118 CO 0.23 0.47 1.34 -0.35 -0.49 0.00 0.00 175.26 176.46 3dqv n PRO 119 N 0.83 0.08 0.00 0.39 -0.04 -1.26 0.01 135.00 135.01 3dqv n PRO 119 Ca -0.16 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 3dqv n PRO 119 Cb 0.53 -1.78 0.01 0.00 -0.04 0.00 0.00 33.50 32.22 3dqv n PRO 119 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dqv n THR 120 N -1.90 0.00 -1.89 0.52 -2.24 -1.26 -1.56 114.28 105.95 3dqv n THR 120 Ca -0.01 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 3dqv n THR 120 Cb 0.05 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 3dqv n THR 120 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dqv s ASP 121 N -2.65 6.48 0.38 3.42 -1.08 0.10 -4.82 116.67 118.51 3dqv s ASP 121 Ca 0.16 2.91 -0.09 0.00 -0.52 0.00 0.00 52.55 55.01 3dqv s ASP 121 Cb 0.18 -2.65 -0.06 0.00 -1.46 0.00 0.00 42.92 38.92 3dqv s ASP 121 CO 0.66 -0.79 0.72 -0.54 0.52 0.00 0.00 175.17 175.74 3dqv s LYS 122 N -1.55 3.72 0.31 4.34 1.02 -1.26 -1.96 119.74 124.37 3dqv s LYS 122 Ca 0.54 0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.91 3dqv s LYS 122 Cb -0.45 -2.45 0.52 0.00 -0.52 0.00 0.00 37.83 34.93 3dqv s LYS 122 CO 0.56 0.01 1.80 -0.39 -0.92 0.00 0.00 175.35 176.41 3dqv h VAL 123 N 1.08 1.23 -0.43 3.17 -1.51 -0.10 -1.15 116.25 118.54 3dqv h VAL 123 Ca -0.47 -1.04 0.12 0.00 -1.23 0.00 0.00 66.70 64.09 3dqv h VAL 123 Cb 1.19 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 3dqv h VAL 123 CO 0.64 0.34 0.43 -0.08 -1.23 0.00 0.00 177.57 177.66 3dqv h GLU 124 N 0.44 0.00 0.00 5.19 4.81 -1.65 0.29 114.58 123.66 3dqv h GLU 124 Ca 0.08 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 3dqv h GLU 124 Cb 0.51 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3dqv h GLU 124 CO 0.03 0.00 -1.29 -0.09 -0.73 0.00 0.00 179.01 176.93 3dqv h ARG 125 N 0.00 0.00 -0.22 1.92 2.43 -1.52 -3.29 114.38 113.70 3dqv h ARG 125 Ca 0.20 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 3dqv h ARG 125 Cb 1.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3dqv h ARG 125 CO -0.00 0.28 -0.23 0.82 -1.51 0.00 0.00 179.97 179.33 3dqv h ILE 126 N 0.00 1.32 -0.33 1.20 2.04 -0.18 0.09 117.51 121.65 3dqv h ILE 126 Ca -0.13 -1.39 0.10 0.00 1.00 0.00 0.00 64.86 64.43 3dqv h ILE 126 Cb 1.51 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 3dqv h ILE 126 CO 0.04 0.43 0.30 0.11 0.00 0.00 0.00 178.15 179.04 3dqv h LYS 127 N 0.23 0.00 0.01 2.37 1.57 -1.30 0.40 116.57 119.85 3dqv h LYS 127 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3dqv h LYS 127 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3dqv h LYS 127 CO 0.06 0.00 -0.01 1.49 -0.57 0.00 0.00 179.45 180.42 3dqv h GLU 128 N 0.00 -0.02 -0.00 3.15 4.81 -1.50 -2.52 114.58 118.50 3dqv h GLU 128 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3dqv h GLU 128 Cb 0.76 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 3dqv h GLU 128 CO -0.00 0.41 0.12 0.00 -0.73 0.00 0.00 179.01 178.81 3dqv h ARG 129 N -1.00 0.00 0.08 1.92 3.08 0.10 0.52 114.38 119.09 3dqv h ARG 129 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 3dqv h ARG 129 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.50 3dqv h ARG 129 CO 0.00 0.00 -1.15 0.28 -1.07 0.00 0.00 179.97 178.03 3dqv h VAL 130 N 0.00 1.34 0.00 2.04 2.07 -0.28 -3.11 116.25 118.31 3dqv h VAL 130 Ca 0.00 -2.51 -0.08 0.00 0.82 0.00 0.00 66.70 64.93 3dqv h VAL 130 Cb 0.24 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3dqv h VAL 130 CO -0.00 0.76 -0.37 -0.08 0.02 0.00 0.00 177.57 177.90 3dqv h GLU 131 N 0.26 0.00 0.00 1.57 4.81 0.44 0.86 114.58 122.52 3dqv h GLU 131 Ca -0.15 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3dqv h GLU 131 Cb 1.82 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.20 3dqv h GLU 131 CO 0.21 0.37 -0.11 1.05 -0.73 0.00 0.00 179.01 179.80 3dqv h GLU 132 N 0.00 0.00 0.04 1.92 4.11 -1.18 -3.30 114.58 116.16 3dqv h GLU 132 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.08 3dqv h GLU 132 Cb 0.82 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.03 3dqv h GLU 132 CO 0.05 0.11 -2.03 1.63 0.07 0.00 0.00 179.01 178.84 3dqv n LYS 133 N -3.14 0.68 -4.24 1.06 5.02 -1.03 -4.96 118.16 111.56 3dqv n LYS 133 Ca 0.03 0.21 -0.17 0.00 -2.02 0.00 0.00 58.31 56.36 3dqv n LYS 133 Cb 0.54 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.77 3dqv n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dqv s GLU 134 N -2.55 1.02 0.00 1.97 0.41 0.27 -5.05 118.70 114.76 3dqv s GLU 134 Ca -0.15 -1.28 0.11 0.00 -0.41 0.00 0.00 54.97 53.23 3dqv s GLU 134 Cb 0.07 -0.80 0.55 0.00 -1.78 0.00 0.00 34.13 32.18 3dqv s GLU 134 CO 0.78 0.14 1.21 0.41 -0.49 0.00 0.00 175.26 177.31 3dqv n GLY 135 N 0.35 -0.59 3.67 -1.39 0.00 -1.26 -4.01 105.19 101.95 3dqv n GLY 135 Ca -0.14 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3dqv n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dqv s ILE 136 N -2.48 3.00 0.20 -0.61 1.01 -1.26 -4.98 121.20 116.09 3dqv s ILE 136 Ca 0.11 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.60 3dqv s ILE 136 Cb 0.07 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 3dqv s ILE 136 CO 0.16 -0.01 1.03 -2.84 0.00 0.00 0.00 174.94 173.28 3dqv s PRO 137 N 4.03 4.69 0.37 2.79 0.02 -1.26 -3.97 135.00 141.67 3dqv s PRO 137 Ca 0.85 1.62 0.20 0.00 0.02 0.00 0.00 61.00 63.69 3dqv s PRO 137 Cb -0.42 -3.28 1.29 0.00 0.02 0.00 0.00 34.50 32.11 3dqv s PRO 137 CO 0.39 0.25 1.60 -1.35 -0.33 0.00 0.00 177.00 177.56 3dqv h PRO 138 N 4.70 0.09 -0.07 5.54 0.11 -1.94 -0.44 132.00 139.98 3dqv h PRO 138 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.68 3dqv h PRO 138 Cb 1.21 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dqv h PRO 138 CO 0.70 0.06 0.06 -0.56 -0.21 0.00 0.00 178.00 178.05 3dqv h GLN 139 N 0.09 0.00 -0.52 1.05 3.07 -1.95 -1.31 115.11 115.54 3dqv h GLN 139 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.56 3dqv h GLN 139 Cb 2.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.69 3dqv h GLN 139 CO -0.70 0.00 0.00 1.04 0.09 0.00 0.00 178.83 179.26 3dqv n GLN 140 N -4.37 2.30 -3.97 0.06 6.02 -0.18 -4.87 117.38 112.38 3dqv n GLN 140 Ca -0.01 -2.01 -0.35 0.00 -0.01 0.00 0.00 57.00 54.62 3dqv n GLN 140 Cb 0.16 -1.45 -0.09 0.00 1.02 0.00 0.00 30.24 29.88 3dqv n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dqv s GLN 141 N -1.32 3.87 -0.12 -1.09 -0.21 -0.50 -2.15 119.66 118.15 3dqv s GLN 141 Ca 0.38 -0.30 -0.01 0.00 0.02 0.00 0.00 55.36 55.45 3dqv s GLN 141 Cb 0.20 -3.21 0.03 0.00 1.00 0.00 0.00 33.01 31.03 3dqv s GLN 141 CO 0.27 0.37 -0.04 1.03 -2.12 0.00 0.00 175.29 174.80 3dqv s ARG 142 N 0.09 1.23 -0.15 2.91 0.52 -1.13 -4.92 118.95 117.50 3dqv s ARG 142 Ca 0.06 -0.23 -0.10 0.00 -0.52 0.00 0.00 55.73 54.94 3dqv s ARG 142 Cb -0.12 -1.56 -0.05 0.00 0.52 0.00 0.00 34.95 33.74 3dqv s ARG 142 CO 0.00 -0.33 0.19 -0.51 0.02 0.00 0.00 175.30 174.67 3dqv s LEU 143 N 1.77 4.30 -0.16 2.53 1.43 -1.26 -1.03 118.68 126.25 3dqv s LEU 143 Ca 0.04 0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3dqv s LEU 143 Cb -0.13 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.94 3dqv s LEU 143 CO -0.07 0.25 -0.08 -0.63 0.23 0.00 0.00 176.35 176.05 3dqv s ILE 144 N -0.21 1.27 -0.20 -0.59 1.01 0.98 -4.47 121.20 118.99 3dqv s ILE 144 Ca 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.13 3dqv s ILE 144 Cb -0.12 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.01 3dqv s ILE 144 CO 0.03 0.21 -0.17 -0.47 0.00 0.00 0.00 174.94 174.53 3dqv s TYR 145 N 1.57 2.89 -1.10 3.97 5.04 -0.74 -1.42 117.35 127.56 3dqv s TYR 145 Ca 0.01 -1.76 -0.02 0.00 -2.44 0.00 0.00 57.07 52.87 3dqv s TYR 145 Cb -0.15 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.23 3dqv s TYR 145 CO -0.08 -0.81 0.93 0.43 -1.34 0.00 0.00 175.55 174.67 3dqv n SER 146 N 4.59 -2.78 0.00 4.32 7.64 -1.26 -2.48 113.62 123.64 3dqv n SER 146 Ca -0.19 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.15 3dqv n SER 146 Cb 0.48 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.06 3dqv n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dqv n GLY 147 N -1.26 0.21 3.83 0.23 0.00 -1.26 -4.94 105.19 102.00 3dqv n GLY 147 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3dqv n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dqv s LYS 148 N -0.43 3.30 0.00 1.61 -0.14 -1.04 -5.09 119.74 117.95 3dqv s LYS 148 Ca 0.00 -0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.37 3dqv s LYS 148 Cb 0.00 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 3dqv s LYS 148 CO 0.00 0.74 0.00 1.04 -0.76 0.00 0.00 175.35 176.37 3dqv n GLN 149 N 1.85 3.42 -3.82 1.68 6.02 -1.26 -1.78 117.38 123.48 3dqv n GLN 149 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.68 3dqv n GLN 149 Cb 0.54 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.67 3dqv n GLN 149 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3dqv s ASN 151 N -1.00 -0.10 0.12 1.08 3.84 -1.26 -4.98 114.94 112.63 3dqv s ASN 151 Ca 0.00 0.21 -0.29 0.00 0.21 0.00 0.00 52.86 52.99 3dqv s ASN 151 Cb 0.00 0.20 -0.08 0.00 -0.55 0.00 0.00 41.25 40.81 3dqv s ASN 151 CO 0.00 -0.05 1.60 0.44 -2.79 0.00 0.00 177.10 176.30 3dqv h ASP 152 N 6.18 -1.10 0.00 -4.21 5.19 -2.00 -2.73 116.42 117.74 3dqv h ASP 152 Ca -0.28 0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 3dqv h ASP 152 Cb 1.19 0.42 -0.00 0.00 0.18 0.00 0.00 39.33 41.12 3dqv h ASP 152 CO 0.44 -0.45 -0.00 -0.62 -3.12 0.00 0.00 179.24 175.50 3dqv n GLU 153 N -5.44 0.62 -4.21 3.56 4.71 -1.26 -2.07 120.64 116.54 3dqv n GLU 153 Ca -0.06 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.16 56.95 3dqv n GLU 153 Cb 0.36 -1.21 -0.10 0.00 -1.01 0.00 0.00 31.44 29.48 3dqv n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3dqv s LYS 154 N 0.81 1.13 0.30 3.49 1.02 -1.03 -5.01 119.74 120.45 3dqv s LYS 154 Ca 0.01 -1.58 0.08 0.00 0.02 0.00 0.00 55.97 54.50 3dqv s LYS 154 Cb 0.00 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.36 3dqv s LYS 154 CO 0.00 -0.29 0.22 0.99 -0.92 0.00 0.00 175.35 175.35 3dqv s THR 155 N -3.97 3.82 0.40 2.17 2.01 -1.26 0.31 115.64 119.13 3dqv s THR 155 Ca 0.31 -1.45 0.09 0.00 0.31 0.00 0.00 61.69 60.96 3dqv s THR 155 Cb 0.07 -3.22 0.19 0.00 0.01 0.00 0.00 72.50 69.55 3dqv s THR 155 CO 0.08 -0.26 1.97 0.00 -0.69 0.00 0.00 174.62 175.72 3dqv h ALA 156 N 1.41 1.59 -0.60 7.40 0.00 -1.49 -1.10 119.26 126.47 3dqv h ALA 156 Ca -0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3dqv h ALA 156 Cb 1.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3dqv h ALA 156 CO 0.60 0.30 0.35 0.00 0.00 0.00 0.00 179.25 180.50 3dqv h ALA 157 N 1.69 1.48 -0.48 0.00 0.00 -1.56 -1.08 119.26 119.31 3dqv h ALA 157 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dqv h ALA 157 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dqv h ALA 157 CO 0.01 0.44 0.13 -0.44 0.00 0.00 0.00 179.25 179.39 3dqv h ASP 158 N 0.83 0.73 -0.58 0.00 5.19 -1.48 -2.72 116.42 118.39 3dqv h ASP 158 Ca 0.22 -0.23 -0.37 0.00 -0.62 0.00 0.00 57.03 56.03 3dqv h ASP 158 Cb -0.01 -0.19 -0.16 0.00 0.18 0.00 0.00 39.33 39.15 3dqv h ASP 158 CO -0.04 0.76 0.46 -1.22 -3.12 0.00 0.00 179.24 176.08 3dqv n TYR 159 N -4.48 1.70 -2.79 4.55 4.02 -0.91 -4.86 117.16 114.38 3dqv n TYR 159 Ca 0.01 -2.06 -0.14 0.00 -0.01 0.00 0.00 57.90 55.69 3dqv n TYR 159 Cb 0.21 -1.04 -0.03 0.00 -0.02 0.00 0.00 39.34 38.46 3dqv n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dqv n LYS 160 N 0.29 -0.92 -1.80 -0.72 4.76 -1.03 -5.01 118.16 113.73 3dqv n LYS 160 Ca 0.35 0.05 -0.32 0.00 -2.87 0.00 0.00 58.31 55.52 3dqv n LYS 160 Cb 0.58 -1.61 0.03 0.00 -1.84 0.00 0.00 35.03 32.19 3dqv n LYS 160 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dqv s ILE 161 N -2.34 4.07 0.00 -0.18 1.01 -0.46 -5.04 121.20 118.26 3dqv s ILE 161 Ca 0.21 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.65 3dqv s ILE 161 Cb -0.13 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.88 3dqv s ILE 161 CO 0.38 -0.77 0.00 0.61 0.00 0.00 0.00 174.94 175.16 3dqv n GLY 163 N -1.73 0.00 1.02 6.18 0.00 -1.26 -4.76 105.19 104.63 3dqv n GLY 163 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 3dqv n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dqv n GLY 164 N 0.00 2.05 3.55 -0.02 0.00 -1.25 -3.76 105.19 105.75 3dqv n GLY 164 Ca 0.00 -0.34 -0.54 0.00 0.00 0.00 0.00 46.02 45.14 3dqv n GLY 164 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dqv n SER 165 N 0.23 0.91 -4.70 1.61 2.88 -1.26 -4.55 113.62 108.74 3dqv n SER 165 Ca 0.10 1.14 -0.38 0.00 -1.33 0.00 0.00 58.87 58.40 3dqv n SER 165 Cb 0.60 -1.08 -0.07 0.00 -0.75 0.00 0.00 64.21 62.91 3dqv n SER 165 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3dqv s VAL 166 N 0.22 5.21 -0.10 2.46 1.01 -1.26 -2.62 120.40 125.32 3dqv s VAL 166 Ca 0.86 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 63.57 3dqv s VAL 166 Cb -1.07 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 31.53 3dqv s VAL 166 CO 0.51 0.29 0.01 -0.76 0.00 0.00 0.00 175.10 175.15 3dqv s LEU 167 N 0.97 3.58 -0.27 3.92 1.43 0.15 -4.82 118.68 123.64 3dqv s LEU 167 Ca 0.21 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 3dqv s LEU 167 Cb -0.14 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 3dqv s LEU 167 CO 0.08 0.34 0.26 -1.00 0.23 0.00 0.00 176.35 176.27 3dqv s HIS 168 N -0.67 3.24 -0.65 0.29 3.76 -0.51 0.07 115.29 120.81 3dqv s HIS 168 Ca 0.11 0.25 -0.18 0.00 -0.15 0.00 0.00 55.06 55.08 3dqv s HIS 168 Cb -0.12 -2.45 0.12 0.00 1.11 0.00 0.00 32.58 31.24 3dqv s HIS 168 CO 0.02 -0.18 0.74 -1.17 -0.85 0.00 0.00 174.74 173.31 3dqv s LEU 169 N 1.85 5.54 -0.36 0.89 2.96 0.42 -0.02 118.68 129.96 3dqv s LEU 169 Ca 0.10 -1.64 -0.11 0.00 -0.22 0.00 0.00 54.13 52.26 3dqv s LEU 169 Cb -0.16 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.25 3dqv s LEU 169 CO 0.10 -1.04 0.21 -0.69 -1.32 0.00 0.00 176.35 173.61 3dqv s VAL 170 N 2.37 4.72 0.92 1.68 1.01 -0.20 -4.02 120.40 126.88 3dqv s VAL 170 Ca 0.14 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 3dqv s VAL 170 Cb -0.21 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.69 3dqv s VAL 170 CO 0.03 -0.17 0.83 0.18 0.00 0.00 0.00 175.10 175.96 3dqv n LEU 171 N 5.02 1.85 -4.84 3.92 4.77 -1.26 -2.84 117.00 123.63 3dqv n LEU 171 Ca -0.12 0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 55.93 3dqv n LEU 171 Cb 0.47 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 3dqv n LEU 171 CO 0.37 -2.78 0.51 0.00 -1.33 0.00 0.00 177.39 174.16 3dqv s ALA 172 N -2.49 3.21 -0.05 -1.18 0.00 -0.92 -4.86 121.76 115.47 3dqv s ALA 172 Ca 0.63 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 3dqv s ALA 172 Cb -0.23 -2.92 -0.22 0.00 0.00 0.00 0.00 23.12 19.75 3dqv s ALA 172 CO 0.62 0.25 1.12 -0.07 0.00 0.00 0.00 175.76 177.68 3dqv h LEU 173 N 2.14 0.03 -0.18 0.00 3.38 -1.94 -3.05 115.31 115.69 3dqv h LEU 173 Ca -0.48 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 56.84 3dqv h LEU 173 Cb 1.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3dqv h LEU 173 CO 0.64 0.67 0.00 0.54 0.09 0.00 0.00 178.44 180.37 3dqv n ARG 174 N -4.76 0.84 -3.90 1.13 5.12 -1.26 -4.28 116.66 109.55 3dqv n ARG 174 Ca -0.09 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.54 3dqv n ARG 174 Cb 0.33 -1.08 -0.12 0.00 -1.16 0.00 0.00 32.46 30.43 3dqv n ARG 174 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3dqv s GLY 175 N -0.98 2.83 0.00 -0.13 0.00 -1.15 -5.12 107.32 102.77 3dqv s GLY 175 Ca 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 44.72 41.01 3dqv s GLY 175 CO 0.00 1.07 0.00 0.61 0.00 0.00 0.00 173.10 174.78