#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgq n ALA 125 N 0.00 0.00 -1.73 3.04 0.00 -1.26 -4.86 120.51 115.70 1dgq n ALA 125 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1dgq n ALA 125 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1dgq n ALA 125 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dgq n SER 126 N 1.49 3.54 -1.91 0.00 7.64 -1.26 -4.93 113.62 118.20 1dgq n SER 126 Ca 0.00 1.17 -0.04 0.00 1.01 0.00 0.00 58.87 61.01 1dgq n SER 126 Cb 0.00 -1.56 0.04 0.00 -1.01 0.00 0.00 64.21 61.68 1dgq n SER 126 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1dgq n LYS 127 N 1.66 0.74 0.00 1.43 2.85 -1.18 -4.93 118.16 118.73 1dgq n LYS 127 Ca 0.07 -1.24 0.00 0.00 -1.05 0.00 0.00 58.31 56.10 1dgq n LYS 127 Cb 0.36 0.36 0.00 0.00 -0.65 0.00 0.00 35.03 35.11 1dgq n LYS 127 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dgq n GLY 128 N -0.77 1.41 3.80 2.58 0.00 0.77 -4.89 105.19 108.09 1dgq n GLY 128 Ca -0.21 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1dgq n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dgq s ASN 129 N 0.00 7.20 -0.10 1.61 3.84 -1.26 -4.68 114.94 121.54 1dgq s ASN 129 Ca 0.00 1.42 -0.04 0.00 0.21 0.00 0.00 52.86 54.45 1dgq s ASN 129 Cb 0.00 -2.42 0.05 0.00 -0.55 0.00 0.00 41.25 38.33 1dgq s ASN 129 CO 0.00 0.24 0.20 -0.69 -2.79 0.00 0.00 177.10 174.06 1dgq s VAL 130 N -1.14 -0.23 -0.47 -5.21 1.01 0.49 -0.55 120.40 114.31 1dgq s VAL 130 Ca 0.32 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 1dgq s VAL 130 Cb -0.21 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 35.89 1dgq s VAL 130 CO 0.22 0.12 0.44 -1.81 0.00 0.00 0.00 175.10 174.07 1dgq s ASP 131 N 1.98 6.17 -0.41 3.32 1.01 0.41 -0.33 116.67 128.82 1dgq s ASP 131 Ca -0.01 -1.10 -0.11 0.00 0.71 0.00 0.00 52.55 52.04 1dgq s ASP 131 Cb -0.12 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.66 1dgq s ASP 131 CO -0.07 -0.67 0.26 -0.22 0.21 0.00 0.00 175.17 174.68 1dgq s LEU 132 N 1.93 5.03 -0.26 1.23 0.20 0.50 -0.35 118.68 126.96 1dgq s LEU 132 Ca 0.08 -1.25 -0.16 0.00 0.69 0.00 0.00 54.13 53.49 1dgq s LEU 132 Cb -0.22 -2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 1dgq s LEU 132 CO 0.09 -0.49 0.44 -0.69 -0.29 0.00 0.00 176.35 175.41 1dgq s VAL 133 N 1.52 5.13 -0.61 1.68 1.01 0.22 -0.92 120.40 128.42 1dgq s VAL 133 Ca 0.03 0.72 -0.22 0.00 0.00 0.00 0.00 61.98 62.50 1dgq s VAL 133 Cb -0.21 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1dgq s VAL 133 CO 0.05 0.13 0.91 -0.36 0.00 0.00 0.00 175.10 175.83 1dgq s PHE 134 N 2.12 2.76 -0.94 5.22 0.08 0.25 -0.25 117.98 127.22 1dgq s PHE 134 Ca 0.18 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.61 1dgq s PHE 134 Cb -0.16 -4.15 0.16 0.00 -0.57 0.00 0.00 43.02 38.30 1dgq s PHE 134 CO 0.09 -1.50 1.07 -1.17 -0.10 0.00 0.00 175.22 173.62 1dgq s LEU 135 N 3.80 5.50 -0.15 -0.37 2.96 0.20 -0.51 118.68 130.10 1dgq s LEU 135 Ca 0.23 -2.34 -0.06 0.00 -0.22 0.00 0.00 54.13 51.74 1dgq s LEU 135 Cb -0.17 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1dgq s LEU 135 CO 0.12 -0.89 0.03 0.72 -1.32 0.00 0.00 176.35 175.01 1dgq s PHE 136 N 1.85 3.21 0.23 5.38 -0.71 0.04 -0.61 117.98 127.37 1dgq s PHE 136 Ca 0.30 0.05 -0.30 0.00 -1.04 0.00 0.00 56.93 55.94 1dgq s PHE 136 Cb -0.06 -1.99 -0.09 0.00 -1.21 0.00 0.00 43.02 39.67 1dgq s PHE 136 CO -0.08 0.21 0.96 0.34 -1.34 0.00 0.00 175.22 175.31 1dgq s ASP 137 N 0.04 7.60 -0.36 1.98 2.15 0.60 -0.63 116.67 128.05 1dgq s ASP 137 Ca 0.04 1.97 0.14 0.00 0.43 0.00 0.00 52.55 55.13 1dgq s ASP 137 Cb -0.12 -2.61 0.44 0.00 -0.30 0.00 0.00 42.92 40.33 1dgq s ASP 137 CO 0.01 0.12 0.97 0.61 -0.17 0.00 0.00 175.17 176.71 1dgq n GLY 138 N 1.52 2.78 3.74 2.66 0.00 0.80 -4.86 105.19 111.84 1dgq n GLY 138 Ca -0.02 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1dgq n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgq s SER 139 N -3.17 3.95 0.57 1.61 1.04 -1.26 -0.42 113.70 116.02 1dgq s SER 139 Ca 0.33 1.58 0.29 0.00 0.48 0.00 0.00 55.95 58.63 1dgq s SER 139 Cb 0.43 -2.28 1.47 0.00 0.10 0.00 0.00 66.02 65.75 1dgq s SER 139 CO -0.03 -2.35 1.91 0.00 0.98 0.00 0.00 173.24 173.76 1dgq h MET 140 N -1.35 0.00 -0.99 4.02 -0.00 -1.13 0.95 114.93 116.43 1dgq h MET 140 Ca -0.47 0.00 0.16 0.00 -0.00 0.00 0.00 59.70 59.39 1dgq h MET 140 Cb 1.26 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.77 1dgq h MET 140 CO 0.54 0.00 0.62 0.77 -0.00 0.00 0.00 176.91 178.84 1dgq h SER 141 N 0.00 0.81 -2.90 -0.10 0.02 -1.91 -3.41 113.55 106.07 1dgq h SER 141 Ca 0.26 0.07 -0.56 0.00 -0.84 0.00 0.00 61.79 60.72 1dgq h SER 141 Cb 1.24 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1dgq h SER 141 CO -0.00 0.35 0.88 -0.76 -1.14 0.00 0.00 176.83 176.16 1dgq s LEU 142 N -10.19 4.25 0.20 5.07 2.01 0.33 -5.03 118.68 115.32 1dgq s LEU 142 Ca -0.11 1.90 -0.07 0.00 0.01 0.00 0.00 54.13 55.86 1dgq s LEU 142 Cb 0.24 -3.55 -0.06 0.00 0.01 0.00 0.00 46.19 42.83 1dgq s LEU 142 CO 0.80 -0.74 0.48 -1.10 1.01 0.00 0.00 176.35 176.80 1dgq s GLN 143 N 3.08 3.69 0.18 1.70 -1.52 -1.26 -4.88 119.66 120.66 1dgq s GLN 143 Ca 0.60 0.07 -0.27 0.00 -1.95 0.00 0.00 55.36 53.81 1dgq s GLN 143 Cb -0.26 -2.73 0.02 0.00 -0.22 0.00 0.00 33.01 29.82 1dgq s GLN 143 CO 0.21 0.36 1.55 -1.35 -0.25 0.00 0.00 175.29 175.81 1dgq h PRO 144 N 2.51 -0.06 -0.47 2.91 0.11 -1.97 0.58 132.00 135.61 1dgq h PRO 144 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.70 1dgq h PRO 144 Cb 1.17 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1dgq h PRO 144 CO 0.70 -0.04 0.32 0.22 -0.21 0.00 0.00 178.00 178.99 1dgq h ASP 145 N -0.06 0.39 -0.06 -2.05 3.58 -1.99 0.16 116.42 116.39 1dgq h ASP 145 Ca 0.21 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.54 1dgq h ASP 145 Cb 0.49 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.46 1dgq h ASP 145 CO -0.90 0.26 -0.40 -0.33 -2.88 0.00 0.00 179.24 175.00 1dgq h GLU 146 N 0.45 0.37 -0.60 0.28 4.39 -1.36 -2.82 114.58 115.28 1dgq h GLU 146 Ca 0.20 -0.32 0.08 0.00 0.34 0.00 0.00 59.36 59.66 1dgq h GLU 146 Cb 0.23 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.89 1dgq h GLU 146 CO -0.05 0.97 0.26 0.35 -1.16 0.00 0.00 179.01 179.38 1dgq h PHE 147 N -0.13 0.46 -0.72 4.33 3.57 -0.07 0.56 116.94 124.95 1dgq h PHE 147 Ca -0.03 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1dgq h PHE 147 Cb 1.07 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 1dgq h PHE 147 CO 0.13 0.16 0.48 1.96 -2.23 0.00 0.00 178.31 178.81 1dgq h GLN 148 N 0.47 0.56 -0.35 1.11 1.08 -0.72 0.14 115.11 117.40 1dgq h GLN 148 Ca 0.29 -0.03 -0.16 0.00 -1.45 0.00 0.00 58.65 57.30 1dgq h GLN 148 Cb 0.31 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1dgq h GLN 148 CO -0.26 0.37 -0.40 0.87 -0.95 0.00 0.00 178.83 178.46 1dgq h LYS 149 N 0.57 0.85 -0.29 1.46 1.57 -0.68 0.18 116.57 120.24 1dgq h LYS 149 Ca 0.34 -0.45 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1dgq h LYS 149 Cb 0.54 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1dgq h LYS 149 CO -0.12 1.09 -0.05 0.82 -0.57 0.00 0.00 179.45 180.63 1dgq h ILE 150 N 0.69 0.74 -0.09 1.86 1.08 0.20 0.20 117.51 122.19 1dgq h ILE 150 Ca 0.05 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1dgq h ILE 150 Cb 0.98 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 1dgq h ILE 150 CO 0.09 0.01 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.38 1dgq h LEU 151 N 0.03 -0.35 -0.53 1.44 3.38 -0.64 -2.77 115.31 115.86 1dgq h LEU 151 Ca 0.14 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.26 1dgq h LEU 151 Cb 0.20 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1dgq h LEU 151 CO -0.28 -0.15 0.14 -0.78 0.09 0.00 0.00 178.44 177.46 1dgq h ASP 152 N -0.15 0.06 0.13 -0.43 3.58 -0.08 0.93 116.42 120.46 1dgq h ASP 152 Ca 0.07 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.63 1dgq h ASP 152 Cb 0.25 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1dgq h ASP 152 CO -0.18 0.06 -0.33 0.15 -2.88 0.00 0.00 179.24 176.06 1dgq h PHE 153 N 0.29 -0.91 0.07 0.28 3.57 -0.79 0.26 116.94 119.70 1dgq h PHE 153 Ca 0.27 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1dgq h PHE 153 Cb 0.36 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1dgq h PHE 153 CO -0.21 -0.44 -0.11 0.52 -2.23 0.00 0.00 178.31 175.84 1dgq h MET 154 N -0.56 -0.22 -0.77 1.11 2.86 -1.14 -2.05 114.93 114.17 1dgq h MET 154 Ca 0.03 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.85 1dgq h MET 154 Cb 0.59 0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.19 1dgq h MET 154 CO -0.19 -0.14 0.21 -0.22 1.06 0.00 0.00 176.91 177.63 1dgq h LYS 155 N -0.22 0.28 0.66 1.72 3.64 -0.58 0.38 116.57 122.45 1dgq h LYS 155 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1dgq h LYS 155 Cb 0.24 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1dgq h LYS 155 CO -0.06 0.18 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.48 1dgq h ASP 156 N 0.29 -0.95 -0.37 4.20 3.32 0.18 0.12 116.42 123.22 1dgq h ASP 156 Ca 0.44 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.62 1dgq h ASP 156 Cb 0.78 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 1dgq h ASP 156 CO -0.52 -0.61 -0.15 0.58 -1.72 0.00 0.00 179.24 176.82 1dgq h VAL 157 N -0.97 0.52 -0.27 -1.35 2.07 -0.72 -0.35 116.25 115.17 1dgq h VAL 157 Ca -0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1dgq h VAL 157 Cb 0.78 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1dgq h VAL 157 CO 0.10 0.00 0.05 0.24 0.02 0.00 0.00 177.57 177.98 1dgq h MET 158 N -0.08 0.15 0.44 1.57 2.86 -0.74 0.28 114.93 119.41 1dgq h MET 158 Ca 0.18 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1dgq h MET 158 Cb 0.35 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1dgq h MET 158 CO -0.42 0.10 -0.45 0.87 1.06 0.00 0.00 176.91 178.07 1dgq h LYS 159 N 0.15 -0.88 -0.80 1.72 1.79 -0.02 -0.28 116.57 118.25 1dgq h LYS 159 Ca 0.13 0.06 0.09 0.00 -2.18 0.00 0.00 60.65 58.74 1dgq h LYS 159 Cb 0.13 0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 30.91 1dgq h LYS 159 CO -0.17 -0.58 0.45 0.87 -1.08 0.00 0.00 179.45 178.94 1dgq h LYS 160 N -0.91 0.75 -0.54 3.15 6.56 -0.77 -2.88 116.57 121.94 1dgq h LYS 160 Ca -0.04 -0.05 -0.25 0.00 -1.06 0.00 0.00 60.65 59.25 1dgq h LYS 160 Cb 0.80 -0.17 -0.15 0.00 -0.57 0.00 0.00 32.23 32.15 1dgq h LYS 160 CO -0.07 0.50 0.14 1.28 -2.06 0.00 0.00 179.45 179.24 1dgq n LEU 161 N -4.75 4.92 -4.56 2.94 4.77 0.06 -4.96 117.00 115.43 1dgq n LEU 161 Ca 0.13 -3.61 -0.33 0.00 -0.03 0.00 0.00 56.01 52.17 1dgq n LEU 161 Cb 0.26 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1dgq n LEU 161 CO 0.27 1.11 1.41 -0.55 -1.33 0.00 0.00 177.39 178.30 1dgq s SER 162 N -2.04 5.50 0.04 -1.43 0.15 -0.13 -4.59 113.70 111.20 1dgq s SER 162 Ca 0.48 -0.61 -0.27 0.00 0.70 0.00 0.00 55.95 56.25 1dgq s SER 162 Cb 0.42 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 1dgq s SER 162 CO 0.05 -2.37 0.68 0.21 1.20 0.00 0.00 173.24 173.01 1dgq s ASN 163 N 7.15 -0.58 -0.44 5.45 2.47 -1.26 -5.06 114.94 122.67 1dgq s ASN 163 Ca 0.62 0.34 -0.15 0.00 0.42 0.00 0.00 52.86 54.09 1dgq s ASN 163 Cb -0.07 0.54 -0.15 0.00 -1.45 0.00 0.00 41.25 40.12 1dgq s ASN 163 CO 0.03 -0.75 1.67 0.41 -3.72 0.00 0.00 177.10 174.74 1dgq n THR 164 N 0.27 1.10 0.00 -5.21 -1.04 -1.26 -2.01 114.28 106.12 1dgq n THR 164 Ca -0.17 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 1dgq n THR 164 Cb 0.61 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 1dgq n THR 164 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dgq n SER 165 N 6.52 0.00 -4.27 8.00 7.64 -1.26 -4.98 113.62 125.27 1dgq n SER 165 Ca 0.36 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.81 1dgq n SER 165 Cb 0.25 0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.57 1dgq n SER 165 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dgq s TYR 166 N -1.50 3.34 -0.49 1.43 2.02 -0.85 -0.38 117.35 120.92 1dgq s TYR 166 Ca 0.00 -1.58 -0.25 0.00 -0.37 0.00 0.00 57.07 54.87 1dgq s TYR 166 Cb 0.00 -3.66 0.03 0.00 -0.40 0.00 0.00 41.96 37.93 1dgq s TYR 166 CO 0.00 -1.01 0.95 -0.65 -1.57 0.00 0.00 175.55 173.27 1dgq s GLN 167 N 1.45 3.48 0.40 -0.62 1.11 0.55 -4.53 119.66 121.50 1dgq s GLN 167 Ca 0.05 0.06 -0.10 0.00 0.01 0.00 0.00 55.36 55.38 1dgq s GLN 167 Cb -0.28 -3.97 -0.06 0.00 -1.01 0.00 0.00 33.01 27.69 1dgq s GLN 167 CO 0.01 -1.33 0.76 -0.06 0.01 0.00 0.00 175.29 174.68 1dgq s PHE 168 N 3.90 3.48 0.05 0.91 0.08 -1.26 -0.37 117.98 124.77 1dgq s PHE 168 Ca 0.36 1.00 -0.06 0.00 0.12 0.00 0.00 56.93 58.35 1dgq s PHE 168 Cb -0.10 -2.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 1dgq s PHE 168 CO 0.24 -0.10 0.11 0.00 -0.10 0.00 0.00 175.22 175.37 1dgq s ALA 169 N -2.39 -0.06 -0.01 5.36 0.00 -0.10 -3.26 121.76 121.31 1dgq s ALA 169 Ca 0.50 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1dgq s ALA 169 Cb -0.10 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1dgq s ALA 169 CO 0.32 -0.38 0.01 0.00 0.00 0.00 0.00 175.76 175.72 1dgq s ALA 170 N -3.08 0.09 -0.24 0.00 0.00 -0.03 -0.59 121.76 117.92 1dgq s ALA 170 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 1dgq s ALA 170 Cb 0.02 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1dgq s ALA 170 CO -0.07 -0.05 -0.10 0.08 0.00 0.00 0.00 175.76 175.62 1dgq s VAL 171 N 0.58 2.55 0.28 0.00 1.01 0.33 -0.15 120.40 125.00 1dgq s VAL 171 Ca -0.05 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 1dgq s VAL 171 Cb -0.07 -2.30 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 1dgq s VAL 171 CO -0.02 0.21 1.05 -1.58 0.00 0.00 0.00 175.10 174.76 1dgq s GLN 172 N 1.26 4.66 0.09 2.72 0.74 0.31 -0.78 119.66 128.67 1dgq s GLN 172 Ca -0.01 1.69 0.02 0.00 0.05 0.00 0.00 55.36 57.10 1dgq s GLN 172 Cb -0.17 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1dgq s GLN 172 CO -0.06 0.27 -0.07 -0.59 -0.55 0.00 0.00 175.29 174.29 1dgq s PHE 173 N -1.22 0.85 0.00 1.67 -0.71 0.20 -0.35 117.98 118.42 1dgq s PHE 173 Ca 0.45 -0.86 0.00 0.00 -1.04 0.00 0.00 56.93 55.48 1dgq s PHE 173 Cb -0.29 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.02 1dgq s PHE 173 CO 0.37 -0.14 0.00 0.45 -1.34 0.00 0.00 175.22 174.56 1dgq n SER 174 N 0.18 1.32 -0.29 1.98 2.88 -1.26 -0.14 113.62 118.29 1dgq n SER 174 Ca -0.14 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.45 1dgq n SER 174 Cb 0.60 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.25 1dgq n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1dgq h THR 175 N 0.00 0.83 -2.56 2.46 2.02 -1.78 0.18 112.91 114.06 1dgq h THR 175 Ca 0.00 -0.24 -0.52 0.00 0.77 0.00 0.00 66.41 66.42 1dgq h THR 175 Cb 0.00 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 1dgq h THR 175 CO 0.00 0.13 -0.41 -0.94 0.37 0.00 0.00 175.52 174.67 1dgq s SER 176 N -5.52 6.34 -0.04 4.18 1.04 -1.26 -4.49 113.70 113.95 1dgq s SER 176 Ca -0.12 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1dgq s SER 176 Cb 0.20 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 1dgq s SER 176 CO 0.78 -0.02 0.06 -0.72 0.98 0.00 0.00 173.24 174.32 1dgq s TYR 177 N -1.87 3.28 -0.27 5.02 -0.85 -1.26 -4.38 117.35 117.02 1dgq s TYR 177 Ca 0.36 0.24 -0.01 0.00 -0.52 0.00 0.00 57.07 57.13 1dgq s TYR 177 Cb -0.10 -1.78 0.13 0.00 0.38 0.00 0.00 41.96 40.58 1dgq s TYR 177 CO 0.29 0.55 0.28 0.21 -1.52 0.00 0.00 175.55 175.36 1dgq s LYS 178 N -1.38 0.29 -0.25 -3.49 2.20 0.53 -4.99 119.74 112.65 1dgq s LYS 178 Ca 0.19 -0.06 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 1dgq s LYS 178 Cb -0.12 -0.78 -0.08 0.00 -1.51 0.00 0.00 37.83 35.34 1dgq s LYS 178 CO 0.09 -0.94 2.18 2.41 -0.36 0.00 0.00 175.35 178.73 1dgq n THR 179 N 5.31 0.32 -0.04 3.43 -1.04 -1.26 -0.53 114.28 120.47 1dgq n THR 179 Ca -0.03 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.05 61.49 1dgq n THR 179 Cb 0.47 -2.18 -0.09 0.00 -1.82 0.00 0.00 70.33 66.71 1dgq n THR 179 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1dgq h GLU 180 N 13.58 0.19 -2.67 -2.82 4.39 -0.89 -3.47 114.58 122.88 1dgq h GLU 180 Ca -0.37 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 1dgq h GLU 180 Cb 1.27 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.79 1dgq h GLU 180 CO 0.98 0.68 0.23 -0.59 -1.16 0.00 0.00 179.01 179.15 1dgq s PHE 181 N -4.08 -0.55 0.48 4.33 -0.71 -1.03 -4.80 117.98 111.61 1dgq s PHE 181 Ca -0.15 0.52 0.03 0.00 -1.04 0.00 0.00 56.93 56.29 1dgq s PHE 181 Cb 0.03 0.52 0.03 0.00 -1.21 0.00 0.00 43.02 42.39 1dgq s PHE 181 CO 0.72 -0.76 0.24 -0.40 -1.34 0.00 0.00 175.22 173.68 1dgq n ASP 182 N -0.04 2.81 0.05 1.98 5.68 -1.26 -0.85 116.55 124.92 1dgq n ASP 182 Ca -0.17 -2.79 -0.13 0.00 -0.50 0.00 0.00 54.79 51.20 1dgq n ASP 182 Cb 0.63 0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.63 1dgq n ASP 182 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1dgq h PHE 183 N 0.86 -1.14 -0.72 2.11 0.04 -1.53 -0.55 116.94 116.02 1dgq h PHE 183 Ca -0.33 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.51 1dgq h PHE 183 Cb 1.14 0.50 -0.05 0.00 2.20 0.00 0.00 35.95 39.74 1dgq h PHE 183 CO 0.00 -0.48 0.44 0.66 -0.60 0.00 0.00 178.31 178.33 1dgq h SER 184 N -0.54 0.71 -0.03 2.17 4.64 -0.97 0.18 113.55 119.70 1dgq h SER 184 Ca 0.05 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1dgq h SER 184 Cb 0.63 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1dgq h SER 184 CO -0.32 0.48 -0.26 0.44 -0.87 0.00 0.00 176.83 176.29 1dgq h ASP 185 N 0.84 -0.79 -0.32 4.97 3.32 -1.72 0.15 116.42 122.88 1dgq h ASP 185 Ca 0.30 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.51 1dgq h ASP 185 Cb 0.07 0.33 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1dgq h ASP 185 CO -0.13 -0.33 0.06 0.22 -1.72 0.00 0.00 179.24 177.34 1dgq h TYR 186 N -0.39 0.09 -0.92 4.55 3.20 -0.35 0.57 116.97 123.72 1dgq h TYR 186 Ca 0.07 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1dgq h TYR 186 Cb 0.49 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 1dgq h TYR 186 CO -0.31 0.01 0.60 0.28 -1.64 0.00 0.00 178.16 177.10 1dgq h VAL 187 N 0.17 1.14 0.58 1.81 2.07 -0.12 0.37 116.25 122.26 1dgq h VAL 187 Ca 0.15 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1dgq h VAL 187 Cb 0.17 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1dgq h VAL 187 CO -0.20 0.21 -0.28 0.50 0.02 0.00 0.00 177.57 177.82 1dgq h LYS 188 N 1.14 -0.75 0.05 1.57 3.64 -0.13 -3.39 116.57 118.70 1dgq h LYS 188 Ca 0.37 0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.50 1dgq h LYS 188 Cb 0.05 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1dgq h LYS 188 CO -0.12 -0.47 -1.64 -1.49 -2.27 0.00 0.00 179.45 173.47 1dgq h TRP 189 N -1.15 0.21 0.00 1.91 4.06 -0.73 -3.48 115.95 116.77 1dgq h TRP 189 Ca -0.08 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.72 1dgq h TRP 189 Cb 0.63 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1dgq h TRP 189 CO 0.01 1.24 0.00 1.63 -3.56 0.00 0.00 178.44 177.76 1dgq n LYS 190 N -3.26 -0.67 -4.08 0.49 4.76 0.13 -4.93 118.16 110.59 1dgq n LYS 190 Ca -0.18 0.17 -0.33 0.00 -2.87 0.00 0.00 58.31 55.10 1dgq n LYS 190 Cb 1.04 -4.65 -0.15 0.00 -1.84 0.00 0.00 35.03 29.42 1dgq n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1dgq s ASP 191 N -1.99 3.87 0.21 4.39 2.15 -1.26 -4.92 116.67 119.12 1dgq s ASP 191 Ca 0.00 -1.04 -0.10 0.00 0.43 0.00 0.00 52.55 51.84 1dgq s ASP 191 Cb 0.00 -1.53 0.15 0.00 -0.30 0.00 0.00 42.92 41.24 1dgq s ASP 191 CO 0.00 -0.10 1.88 1.55 -0.17 0.00 0.00 175.17 178.33 1dgq h PRO 192 N 7.86 0.99 -0.86 4.34 0.13 -1.91 -1.32 132.00 141.23 1dgq h PRO 192 Ca -0.32 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1dgq h PRO 192 Cb 1.09 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 1dgq h PRO 192 CO 0.55 0.66 0.56 -0.44 -0.23 0.00 0.00 178.00 179.09 1dgq h ASP 193 N 1.02 0.94 0.34 1.44 5.19 -1.95 0.27 116.42 123.67 1dgq h ASP 193 Ca 0.27 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 1dgq h ASP 193 Cb -0.12 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.18 1dgq h ASP 193 CO -0.06 0.66 -0.16 0.00 -3.12 0.00 0.00 179.24 176.56 1dgq h ALA 194 N 1.34 -0.46 -0.17 3.45 0.00 -1.91 -2.99 119.26 118.52 1dgq h ALA 194 Ca 0.33 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1dgq h ALA 194 Cb -0.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dgq h ALA 194 CO -0.10 -0.69 0.11 -0.07 0.00 0.00 0.00 179.25 178.51 1dgq h LEU 195 N -0.60 0.09 -0.16 0.00 3.38 -0.23 -0.77 115.31 117.03 1dgq h LEU 195 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dgq h LEU 195 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dgq h LEU 195 CO 0.08 0.07 -0.14 0.18 0.09 0.00 0.00 178.44 178.72 1dgq n LEU 196 N -4.50 0.38 0.32 1.67 4.32 0.85 -3.97 117.00 116.06 1dgq n LEU 196 Ca 0.00 0.10 0.20 0.00 -0.02 0.00 0.00 56.01 56.29 1dgq n LEU 196 Cb 0.17 -0.25 1.10 0.00 -1.62 0.00 0.00 43.42 42.82 1dgq n LEU 196 CO 0.35 0.07 1.17 0.11 -1.22 0.00 0.00 177.39 177.87 1dgq h LYS 197 N 0.38 0.00 0.00 3.23 1.57 -0.99 0.37 116.57 121.13 1dgq h LYS 197 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dgq h LYS 197 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1dgq h LYS 197 CO 0.00 0.00 0.00 1.25 -0.57 0.00 0.00 179.45 180.13 1dgq h HIS 198 N 0.00 0.00 -2.16 -1.35 2.76 -1.78 -3.45 115.15 109.17 1dgq h HIS 198 Ca 0.01 0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.59 1dgq h HIS 198 Cb 0.09 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 1dgq h HIS 198 CO 0.00 0.00 1.43 0.08 -1.30 0.00 0.00 177.93 178.14 1dgq s VAL 199 N -3.51 3.11 -0.27 5.26 1.01 0.12 -4.94 120.40 121.17 1dgq s VAL 199 Ca 0.02 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1dgq s VAL 199 Cb 0.09 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1dgq s VAL 199 CO 0.46 -0.08 -0.08 -0.54 0.00 0.00 0.00 175.10 174.86 1dgq s LYS 200 N 6.06 2.06 -0.09 2.72 1.02 -1.26 -5.09 119.74 125.15 1dgq s LYS 200 Ca 0.95 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 1dgq s LYS 200 Cb -0.32 -2.91 -0.06 0.00 -0.52 0.00 0.00 37.83 34.03 1dgq s LYS 200 CO 0.35 -0.63 1.90 -1.58 -0.92 0.00 0.00 175.35 174.46 1dgq s HIS 201 N 1.10 1.55 -0.06 3.18 2.46 -1.26 -4.91 115.29 117.35 1dgq s HIS 201 Ca -0.05 0.09 -0.27 0.00 0.47 0.00 0.00 55.06 55.30 1dgq s HIS 201 Cb -0.20 -4.06 -0.22 0.00 -0.13 0.00 0.00 32.58 27.97 1dgq s HIS 201 CO -0.06 -4.37 1.11 0.52 -2.47 0.00 0.00 174.74 169.47 1dgq h MET 202 N 11.48 0.00 -4.74 2.88 0.00 -1.94 -3.49 114.93 119.13 1dgq h MET 202 Ca -0.42 -0.00 -0.21 0.00 0.00 0.00 0.00 59.70 59.06 1dgq h MET 202 Cb 1.21 0.00 0.14 0.00 0.00 0.00 0.00 31.60 32.95 1dgq h MET 202 CO 0.96 0.65 -0.60 1.28 0.00 0.00 0.00 176.91 179.21 1dgq n LEU 203 N -4.77 -4.15 0.00 1.22 4.77 0.44 -4.93 117.00 109.58 1dgq n LEU 203 Ca -0.09 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1dgq n LEU 203 Cb 0.32 -2.46 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 1dgq n LEU 203 CO 0.34 0.16 0.00 0.18 -1.33 0.00 0.00 177.39 176.74 1dgq n LEU 204 N -3.00 0.00 0.00 2.23 4.32 -1.26 -4.03 117.00 115.27 1dgq n LEU 204 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1dgq n LEU 204 Cb 0.60 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 1dgq n LEU 204 CO 0.44 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 176.79 1dgq n LEU 205 N 0.00 0.00 -3.31 2.23 4.77 -1.26 -0.84 117.00 118.58 1dgq n LEU 205 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1dgq n LEU 205 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1dgq n LEU 205 CO 0.00 0.00 -0.31 0.41 -1.33 0.00 0.00 177.39 176.16 1dgq n THR 206 N 0.00 -1.03 -1.57 -5.08 -1.04 -1.25 -2.60 114.28 101.70 1dgq n THR 206 Ca 0.00 -3.62 -0.40 0.00 -2.04 0.00 0.00 64.05 57.98 1dgq n THR 206 Cb 0.00 -1.75 -0.02 0.00 -1.82 0.00 0.00 70.33 66.75 1dgq n THR 206 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1dgq n ASN 207 N 2.32 6.98 -0.11 8.00 5.15 0.64 -0.23 115.26 138.00 1dgq n ASN 207 Ca 0.27 -2.75 -0.10 0.00 -0.60 0.00 0.00 54.58 51.40 1dgq n ASN 207 Cb 0.50 -1.56 -0.02 0.00 -0.53 0.00 0.00 39.78 38.16 1dgq n ASN 207 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1dgq h THR 208 N 3.31 1.23 0.29 -0.44 2.02 -1.88 0.53 112.91 117.97 1dgq h THR 208 Ca 0.74 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1dgq h THR 208 Cb 0.41 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1dgq h THR 208 CO 1.78 0.27 -0.46 -0.26 0.37 0.00 0.00 175.52 177.22 1dgq h PHE 209 N 0.38 -1.30 -0.69 3.16 0.04 -1.84 0.28 116.94 116.96 1dgq h PHE 209 Ca 0.10 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 1dgq h PHE 209 Cb 0.35 0.53 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 1dgq h PHE 209 CO 0.02 -0.57 0.42 0.78 -0.60 0.00 0.00 178.31 178.36 1dgq h GLY 210 N -0.79 1.00 1.51 -1.45 0.00 -1.78 -0.67 103.07 100.90 1dgq h GLY 210 Ca -0.03 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.75 1dgq h GLY 210 CO -0.15 0.40 -0.44 0.00 0.00 0.00 0.00 176.54 176.35 1dgq h ALA 211 N 1.50 0.83 -0.31 3.60 0.00 -0.53 0.16 119.26 124.52 1dgq h ALA 211 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dgq h ALA 211 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dgq h ALA 211 CO -0.05 0.65 0.16 0.82 0.00 0.00 0.00 179.25 180.83 1dgq h ILE 212 N 0.43 1.15 -0.29 0.00 2.04 0.21 0.29 117.51 121.34 1dgq h ILE 212 Ca 0.03 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1dgq h ILE 212 Cb 0.94 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1dgq h ILE 212 CO 0.08 0.15 0.12 0.78 0.00 0.00 0.00 178.15 179.28 1dgq h ASN 213 N 0.37 0.15 -0.21 1.72 2.35 -0.78 0.84 115.58 120.03 1dgq h ASN 213 Ca 0.11 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1dgq h ASN 213 Cb 0.10 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1dgq h ASN 213 CO -0.01 0.12 -0.29 0.22 -1.65 0.00 0.00 177.43 175.82 1dgq h TYR 214 N 0.26 -0.80 0.02 1.19 3.20 -0.44 -0.30 116.97 120.11 1dgq h TYR 214 Ca 0.13 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1dgq h TYR 214 Cb 0.08 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1dgq h TYR 214 CO -0.12 -0.37 -0.34 0.28 -1.64 0.00 0.00 178.16 175.98 1dgq h VAL 215 N -0.32 0.28 -0.52 1.81 2.07 -0.67 0.30 116.25 119.20 1dgq h VAL 215 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1dgq h VAL 215 Cb 0.51 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1dgq h VAL 215 CO -0.39 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.17 1dgq h ALA 216 N 0.18 0.46 0.04 1.67 0.00 -0.19 -0.17 119.26 121.25 1dgq h ALA 216 Ca 0.05 0.16 -0.37 0.00 0.00 0.00 0.00 54.91 54.76 1dgq h ALA 216 Cb 0.58 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1dgq h ALA 216 CO -0.26 -0.40 -2.14 0.25 0.00 0.00 0.00 179.25 176.70 1dgq n THR 217 N -5.27 1.60 -0.10 0.00 -2.24 -0.18 -4.30 114.28 103.80 1dgq n THR 217 Ca 0.06 -0.48 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 1dgq n THR 217 Cb 0.28 -1.71 -0.11 0.00 -2.10 0.00 0.00 70.33 66.69 1dgq n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dgq n GLU 218 N -3.70 0.61 0.00 -0.78 1.02 0.10 -4.64 120.64 113.26 1dgq n GLU 218 Ca -0.41 0.40 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1dgq n GLU 218 Cb 0.94 -1.65 -0.14 0.00 -0.02 0.00 0.00 31.44 30.57 1dgq n GLU 218 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgq h VAL 219 N -0.75 1.61 -0.10 2.62 2.07 -1.09 -3.37 116.25 117.25 1dgq h VAL 219 Ca -0.49 -2.46 -0.61 0.00 0.82 0.00 0.00 66.70 63.96 1dgq h VAL 219 Cb 1.56 3.27 0.02 0.00 -1.52 0.00 0.00 31.29 34.62 1dgq h VAL 219 CO -0.22 0.67 2.22 0.49 0.02 0.00 0.00 177.57 180.75 1dgq n PHE 220 N -4.31 2.28 -4.28 1.57 3.72 -0.12 -4.74 117.46 111.59 1dgq n PHE 220 Ca -0.13 -1.93 -0.18 0.00 -0.05 0.00 0.00 57.45 55.17 1dgq n PHE 220 Cb 0.69 -1.97 -0.15 0.00 -0.94 0.00 0.00 39.48 37.12 1dgq n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dgq s ARG 221 N 4.98 0.62 0.24 -1.08 0.52 -1.26 -4.83 118.95 118.14 1dgq s ARG 221 Ca 0.58 -0.26 -0.04 0.00 -0.52 0.00 0.00 55.73 55.48 1dgq s ARG 221 Cb 0.12 -0.60 0.41 0.00 0.52 0.00 0.00 34.95 35.41 1dgq s ARG 221 CO 0.10 0.15 1.78 0.93 0.02 0.00 0.00 175.30 178.28 1dgq h GLU 222 N 6.00 0.62 -0.85 3.54 3.07 -1.89 -0.18 114.58 124.90 1dgq h GLU 222 Ca -0.30 -0.04 0.18 0.00 -0.50 0.00 0.00 59.36 58.70 1dgq h GLU 222 Cb 1.18 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.89 1dgq h GLU 222 CO 0.50 0.41 0.56 1.05 -1.40 0.00 0.00 179.01 180.13 1dgq h GLU 223 N 0.64 0.42 -0.01 2.33 4.11 -1.96 0.19 114.58 120.30 1dgq h GLU 223 Ca 0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1dgq h GLU 223 Cb 0.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1dgq h GLU 223 CO -0.30 0.28 -0.09 1.28 0.07 0.00 0.00 179.01 180.25 1dgq n LEU 224 N -4.50 1.38 0.00 3.06 4.77 -0.26 -4.92 117.00 116.52 1dgq n LEU 224 Ca 0.17 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1dgq n LEU 224 Cb 0.62 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1dgq n LEU 224 CO 0.31 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1dgq n GLY 225 N 1.23 1.18 3.55 -0.72 0.00 0.68 -0.40 105.19 110.71 1dgq n GLY 225 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1dgq n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgq s ALA 226 N -2.00 2.24 0.01 4.61 0.00 -0.24 -4.55 121.76 121.82 1dgq s ALA 226 Ca 0.00 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 1dgq s ALA 226 Cb 0.00 -4.37 -0.07 0.00 0.00 0.00 0.00 23.12 18.67 1dgq s ALA 226 CO 0.00 -3.94 1.72 1.03 0.00 0.00 0.00 175.76 174.56 1dgq s ARG 227 N 6.55 4.18 0.30 0.00 0.52 -1.26 -3.81 118.95 125.43 1dgq s ARG 227 Ca 0.59 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 58.12 1dgq s ARG 227 Cb -0.09 -3.88 0.47 0.00 0.52 0.00 0.00 34.95 31.97 1dgq s ARG 227 CO 0.12 -0.83 1.88 -1.00 0.02 0.00 0.00 175.30 175.48 1dgq h PRO 228 N 9.31 0.80 0.00 3.54 0.13 -1.99 -0.54 132.00 143.25 1dgq h PRO 228 Ca -0.42 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1dgq h PRO 228 Cb 1.20 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1dgq h PRO 228 CO 0.94 0.68 0.00 -0.40 -0.23 0.00 0.00 178.00 178.99 1dgq n ASP 229 N -4.31 0.15 -4.76 1.44 5.75 -1.26 -4.79 116.55 108.77 1dgq n ASP 229 Ca 0.04 0.53 -0.40 0.00 -0.01 0.00 0.00 54.79 54.95 1dgq n ASP 229 Cb 0.18 -0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 39.67 1dgq n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dgq s ALA 230 N -3.05 3.37 0.05 2.12 0.00 -0.21 -4.71 121.76 119.32 1dgq s ALA 230 Ca 0.09 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1dgq s ALA 230 Cb 0.12 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 1dgq s ALA 230 CO 0.38 -0.19 1.92 2.41 0.00 0.00 0.00 175.76 180.27 1dgq n THR 231 N 1.00 0.61 -2.45 0.00 -1.04 0.29 -4.53 114.28 108.17 1dgq n THR 231 Ca -0.00 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.48 1dgq n THR 231 Cb 0.45 -2.20 -0.01 0.00 -1.82 0.00 0.00 70.33 66.76 1dgq n THR 231 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dgq n LYS 232 N 6.78 3.01 -3.58 -2.82 4.76 -1.26 -0.44 118.16 124.60 1dgq n LYS 232 Ca 0.20 -3.14 -0.37 0.00 -2.87 0.00 0.00 58.31 52.13 1dgq n LYS 232 Cb 0.38 -3.50 -0.07 0.00 -1.84 0.00 0.00 35.03 30.00 1dgq n LYS 232 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dgq s VAL 233 N 4.80 5.30 -0.34 -0.18 1.01 0.52 -0.58 120.40 130.93 1dgq s VAL 233 Ca 0.55 0.53 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1dgq s VAL 233 Cb 0.04 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 32.92 1dgq s VAL 233 CO 0.07 0.44 0.09 -0.22 0.00 0.00 0.00 175.10 175.48 1dgq s LEU 234 N 0.14 3.36 -0.52 3.92 2.96 0.45 -0.61 118.68 128.39 1dgq s LEU 234 Ca 0.17 -1.95 -0.20 0.00 -0.22 0.00 0.00 54.13 51.93 1dgq s LEU 234 Cb -0.13 -1.21 0.06 0.00 0.50 0.00 0.00 46.19 45.41 1dgq s LEU 234 CO 0.05 -0.39 0.68 -0.63 -1.32 0.00 0.00 176.35 174.74 1dgq s ILE 235 N 1.19 4.80 0.10 6.68 1.01 0.66 -0.49 121.20 135.15 1dgq s ILE 235 Ca 0.11 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 1dgq s ILE 235 Cb -0.19 -4.35 -0.06 0.00 0.01 0.00 0.00 42.46 37.87 1dgq s ILE 235 CO -0.16 -0.88 0.82 -0.63 0.00 0.00 0.00 174.94 174.10 1dgq s ILE 236 N 2.83 4.57 -0.19 2.92 1.01 0.50 -0.63 121.20 132.21 1dgq s ILE 236 Ca 0.17 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.60 1dgq s ILE 236 Cb -0.19 -4.18 0.04 0.00 0.01 0.00 0.00 42.46 38.15 1dgq s ILE 236 CO 0.12 0.39 -0.08 -0.63 0.00 0.00 0.00 174.94 174.75 1dgq s ILE 237 N -0.32 1.42 -0.01 2.92 1.01 0.22 -0.62 121.20 125.81 1dgq s ILE 237 Ca 0.40 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 1dgq s ILE 237 Cb -0.22 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.71 1dgq s ILE 237 CO 0.26 0.12 0.30 0.28 0.00 0.00 0.00 174.94 175.90 1dgq s THR 238 N 1.49 0.06 -0.66 2.92 -1.32 -0.54 -0.29 115.64 117.30 1dgq s THR 238 Ca -0.01 -0.49 0.22 0.00 -1.21 0.00 0.00 61.69 60.20 1dgq s THR 238 Cb -0.16 -0.60 -0.23 0.00 -1.51 0.00 0.00 72.50 70.00 1dgq s THR 238 CO -0.08 -0.27 0.83 -0.90 -2.21 0.00 0.00 174.62 171.99 1dgq n ASP 239 N 1.28 0.64 -4.18 8.08 5.75 -1.26 -0.57 116.55 126.29 1dgq n ASP 239 Ca -0.22 -0.55 -0.15 0.00 -0.01 0.00 0.00 54.79 53.86 1dgq n ASP 239 Cb 0.56 1.21 -0.11 0.00 -1.03 0.00 0.00 41.12 41.75 1dgq n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1dgq s GLY 240 N -3.54 0.87 0.86 6.12 0.00 -1.26 -2.24 107.32 108.13 1dgq s GLY 240 Ca 0.03 -1.16 -0.12 0.00 0.00 0.00 0.00 44.72 43.47 1dgq s GLY 240 CO 0.86 -1.22 1.06 1.18 0.00 0.00 0.00 173.10 174.98 1dgq n GLU 241 N 0.69 -0.12 -2.24 2.90 4.71 -1.26 -4.90 120.64 120.42 1dgq n GLU 241 Ca -0.17 0.04 -0.40 0.00 -0.01 0.00 0.00 57.16 56.62 1dgq n GLU 241 Cb 0.57 -2.32 -0.03 0.00 -1.01 0.00 0.00 31.44 28.65 1dgq n GLU 241 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dgq s ALA 242 N -2.35 2.48 0.27 0.62 0.00 -1.26 -4.70 121.76 116.82 1dgq s ALA 242 Ca 0.69 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1dgq s ALA 242 Cb -0.26 -4.24 0.38 0.00 0.00 0.00 0.00 23.12 18.99 1dgq s ALA 242 CO 0.56 -3.50 1.74 1.79 0.00 0.00 0.00 175.76 176.35 1dgq h THR 243 N 6.56 1.25 -0.09 0.00 1.35 -0.95 -3.25 112.91 117.76 1dgq h THR 243 Ca -0.27 -1.13 0.03 0.00 -0.55 0.00 0.00 66.41 64.49 1dgq h THR 243 Cb 1.12 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1dgq h THR 243 CO 1.22 0.38 0.07 -0.78 -0.25 0.00 0.00 175.52 176.16 1dgq h ASP 244 N 0.57 0.00 -5.89 5.36 3.58 -1.90 -3.46 116.42 114.68 1dgq h ASP 244 Ca 0.10 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 57.14 1dgq h ASP 244 Cb 0.56 0.00 0.12 0.00 1.72 0.00 0.00 39.33 41.74 1dgq h ASP 244 CO 0.04 0.00 -0.69 -1.20 -2.88 0.00 0.00 179.24 174.50 1dgq n SER 245 N -4.39 -6.09 0.00 2.28 7.64 -1.23 -4.98 113.62 106.85 1dgq n SER 245 Ca -0.01 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1dgq n SER 245 Cb 0.18 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.45 1dgq n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dgq n GLY 246 N -1.96 0.53 3.62 0.23 0.00 -1.26 -5.13 105.19 101.22 1dgq n GLY 246 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1dgq n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgq s ASN 247 N -1.00 -0.03 0.00 1.61 2.20 -1.26 -5.08 114.94 111.38 1dgq s ASN 247 Ca 0.00 -0.95 0.08 0.00 -0.94 0.00 0.00 52.86 51.05 1dgq s ASN 247 Cb 0.00 0.62 0.13 0.00 -2.00 0.00 0.00 41.25 40.00 1dgq s ASN 247 CO 0.00 -1.20 1.00 2.30 -2.94 0.00 0.00 177.10 176.25 1dgq n ILE 248 N -0.41 0.00 -0.30 0.54 -5.35 -1.26 -4.54 119.36 108.04 1dgq n ILE 248 Ca -0.02 -0.30 0.04 0.00 -0.27 0.00 0.00 62.75 62.20 1dgq n ILE 248 Cb 0.61 0.60 0.19 0.00 -1.74 0.00 0.00 39.64 39.30 1dgq n ILE 248 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1dgq h ASP 249 N 0.30 0.65 -1.34 7.28 1.82 -1.98 0.81 116.42 123.96 1dgq h ASP 249 Ca -0.10 0.06 0.40 0.00 -0.39 0.00 0.00 57.03 56.99 1dgq h ASP 249 Cb 1.51 -0.06 -0.09 0.00 0.68 0.00 0.00 39.33 41.37 1dgq h ASP 249 CO 0.01 0.35 0.92 0.00 -1.61 0.00 0.00 179.24 178.91 1dgq h ALA 250 N 1.48 2.95 -0.43 -0.78 0.00 -1.97 -0.43 119.26 120.09 1dgq h ALA 250 Ca 0.42 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1dgq h ALA 250 Cb 0.44 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dgq h ALA 250 CO -0.28 -1.43 0.00 0.00 0.00 0.00 0.00 179.25 177.54 1dgq n ALA 251 N -2.66 2.28 -0.29 0.00 0.00 0.26 -4.74 120.51 115.36 1dgq n ALA 251 Ca 0.33 -1.12 0.19 0.00 0.00 0.00 0.00 53.44 52.83 1dgq n ALA 251 Cb 1.36 -0.61 0.47 0.00 0.00 0.00 0.00 19.45 20.67 1dgq n ALA 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1dgq h LYS 252 N 2.93 0.47 0.00 0.00 2.10 -0.89 0.11 116.57 121.29 1dgq h LYS 252 Ca 0.00 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 1dgq h LYS 252 Cb 0.81 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.01 1dgq h LYS 252 CO 0.00 0.31 -0.70 0.22 -2.00 0.00 0.00 179.45 177.28 1dgq h ASP 253 N 0.49 0.00 -3.96 7.07 3.58 -1.85 -3.46 116.42 118.29 1dgq h ASP 253 Ca 0.53 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 57.50 1dgq h ASP 253 Cb 1.21 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.28 1dgq h ASP 253 CO -0.26 0.70 0.41 -0.63 -2.88 0.00 0.00 179.24 176.58 1dgq s ILE 254 N -3.11 3.75 -0.89 2.25 1.01 0.37 -4.95 121.20 119.62 1dgq s ILE 254 Ca 0.01 1.35 -0.24 0.00 0.00 0.00 0.00 60.65 61.78 1dgq s ILE 254 Cb 0.10 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.92 1dgq s ILE 254 CO 0.77 0.02 1.32 -0.63 0.00 0.00 0.00 174.94 176.42 1dgq s ILE 255 N -1.65 3.99 -0.91 2.92 -1.09 0.25 -4.83 121.20 119.88 1dgq s ILE 255 Ca 0.57 -0.47 -0.24 0.00 -2.23 0.00 0.00 60.65 58.27 1dgq s ILE 255 Cb -0.22 -4.95 0.01 0.00 -1.58 0.00 0.00 42.46 35.72 1dgq s ILE 255 CO 0.27 -1.82 1.62 -0.13 -1.23 0.00 0.00 174.94 173.65 1dgq s ARG 256 N 4.86 3.12 0.26 2.79 3.00 -1.26 -0.41 118.95 131.31 1dgq s ARG 256 Ca 0.39 -0.58 -0.22 0.00 0.00 0.00 0.00 55.73 55.32 1dgq s ARG 256 Cb -0.04 -5.02 -0.09 0.00 0.00 0.00 0.00 34.95 29.79 1dgq s ARG 256 CO -0.01 -2.62 0.81 -0.47 0.00 0.00 0.00 175.30 173.01 1dgq s TYR 257 N 7.08 3.67 -0.04 -0.53 6.14 0.36 -1.07 117.35 132.96 1dgq s TYR 257 Ca 0.54 1.55 -0.01 0.00 0.64 0.00 0.00 57.07 59.79 1dgq s TYR 257 Cb -0.04 -2.74 0.03 0.00 0.42 0.00 0.00 41.96 39.63 1dgq s TYR 257 CO -0.01 0.29 0.08 -1.50 0.64 0.00 0.00 175.55 175.05 1dgq s ILE 258 N -1.55 -0.06 -0.38 3.14 2.07 0.18 -0.37 121.20 124.23 1dgq s ILE 258 Ca 0.46 0.21 -0.15 0.00 -1.41 0.00 0.00 60.65 59.76 1dgq s ILE 258 Cb -0.18 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.27 1dgq s ILE 258 CO 0.22 0.09 0.31 -0.63 -1.91 0.00 0.00 174.94 173.02 1dgq s ILE 259 N 1.17 5.23 -0.52 2.00 1.01 0.20 -0.51 121.20 129.77 1dgq s ILE 259 Ca -0.09 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 1dgq s ILE 259 Cb -0.12 -3.85 0.08 0.00 0.01 0.00 0.00 42.46 38.58 1dgq s ILE 259 CO -0.04 -0.18 0.57 -0.83 0.00 0.00 0.00 174.94 174.46 1dgq s GLY 260 N 1.72 1.88 0.24 6.18 0.00 0.36 -1.47 107.32 116.24 1dgq s GLY 260 Ca 0.08 -2.06 -0.30 0.00 0.00 0.00 0.00 44.72 42.44 1dgq s GLY 260 CO 0.11 1.37 1.33 -0.42 0.00 0.00 0.00 173.10 175.49 1dgq s ILE 261 N 2.28 2.98 0.00 0.90 -1.09 0.27 -0.63 121.20 125.91 1dgq s ILE 261 Ca 0.10 0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1dgq s ILE 261 Cb -0.23 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 1dgq s ILE 261 CO 0.08 0.15 1.91 0.61 -1.23 0.00 0.00 174.94 176.45 1dgq n GLY 262 N 1.97 2.30 0.07 6.18 0.00 0.85 -2.79 105.19 113.78 1dgq n GLY 262 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 1dgq n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dgq h LYS 263 N 1.58 0.00 0.07 1.61 1.79 -1.78 -3.36 116.57 116.48 1dgq h LYS 263 Ca 0.02 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.16 1dgq h LYS 263 Cb 0.92 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.54 1dgq h LYS 263 CO 0.03 0.08 -1.83 0.72 -1.08 0.00 0.00 179.45 177.37 1dgq n HIS 264 N -4.62 1.03 0.61 -1.35 8.25 -0.95 -4.42 115.22 113.77 1dgq n HIS 264 Ca -0.08 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1dgq n HIS 264 Cb 0.27 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.25 1dgq n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dgq n PHE 265 N -3.81 0.00 0.07 4.41 3.72 -1.12 -1.00 117.46 119.74 1dgq n PHE 265 Ca -0.34 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.05 1dgq n PHE 265 Cb 0.92 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 39.37 1dgq n PHE 265 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1dgq h GLN 266 N 0.40 0.00 -6.21 -1.08 3.07 -1.77 -3.42 115.11 106.09 1dgq h GLN 266 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.19 1dgq h GLN 266 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.73 1dgq h GLN 266 CO 0.00 0.48 0.28 0.95 0.09 0.00 0.00 178.83 180.63 1dgq s THR 267 N -2.88 4.93 0.27 1.86 -4.23 -0.17 -4.96 115.64 110.47 1dgq s THR 267 Ca 0.00 1.78 0.01 0.00 -1.18 0.00 0.00 61.69 62.30 1dgq s THR 267 Cb 0.08 -4.19 0.26 0.00 1.34 0.00 0.00 72.50 69.99 1dgq s THR 267 CO 0.79 0.17 1.77 0.50 -0.54 0.00 0.00 174.62 177.32 1dgq h LYS 268 N 6.86 0.68 -0.81 3.99 3.64 -1.88 -0.29 116.57 128.75 1dgq h LYS 268 Ca -0.39 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1dgq h LYS 268 Cb 1.20 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.79 1dgq h LYS 268 CO 0.77 0.45 0.46 1.05 -2.27 0.00 0.00 179.45 179.91 1dgq h GLU 269 N 0.70 0.76 -0.04 1.90 4.11 -1.94 0.52 114.58 120.59 1dgq h GLU 269 Ca 0.49 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.86 1dgq h GLU 269 Cb 0.68 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1dgq h GLU 269 CO -0.35 0.50 -0.04 0.77 0.07 0.00 0.00 179.01 179.96 1dgq h SER 270 N 0.78 0.10 -0.62 3.06 0.02 -1.45 -3.26 113.55 112.18 1dgq h SER 270 Ca 0.39 -0.49 0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1dgq h SER 270 Cb 0.35 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.76 1dgq h SER 270 CO -0.24 0.57 -0.03 1.56 -1.14 0.00 0.00 176.83 177.55 1dgq h GLN 271 N -0.38 0.09 -1.04 3.45 4.20 -0.23 0.43 115.11 121.64 1dgq h GLN 271 Ca 0.01 -0.01 0.27 0.00 0.06 0.00 0.00 58.65 58.98 1dgq h GLN 271 Cb 0.54 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.21 1dgq h GLN 271 CO 0.01 0.06 0.67 0.93 -0.67 0.00 0.00 178.83 179.83 1dgq h GLU 272 N 0.09 0.37 -0.50 1.46 5.08 -0.97 0.17 114.58 120.29 1dgq h GLU 272 Ca 0.32 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1dgq h GLU 272 Cb 0.51 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1dgq h GLU 272 CO -0.55 0.24 -0.13 1.79 -1.00 0.00 0.00 179.01 179.36 1dgq h THR 273 N 0.38 1.27 -0.66 1.13 1.35 -0.97 -2.85 112.91 112.55 1dgq h THR 273 Ca 0.59 -1.27 0.11 0.00 -0.55 0.00 0.00 66.41 65.30 1dgq h THR 273 Cb 1.52 1.02 -0.08 0.00 -1.73 0.00 0.00 68.15 68.88 1dgq h THR 273 CO -0.28 0.44 0.23 -0.07 -0.25 0.00 0.00 175.52 175.59 1dgq h LEU 274 N 0.83 0.19 -1.29 3.87 3.38 -0.93 -0.32 115.31 121.04 1dgq h LEU 274 Ca 0.13 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.29 1dgq h LEU 274 Cb 0.67 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1dgq h LEU 274 CO 0.05 0.10 0.54 0.45 0.09 0.00 0.00 178.44 179.66 1dgq h HIS 275 N 0.39 0.84 -0.12 1.13 3.86 -1.41 0.13 115.15 119.97 1dgq h HIS 275 Ca 0.35 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.53 1dgq h HIS 275 Cb 0.48 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1dgq h HIS 275 CO -0.19 0.39 -0.11 0.87 0.86 0.00 0.00 177.93 179.75 1dgq h LYS 276 N 0.79 0.30 -0.29 2.45 1.57 -1.07 -3.26 116.57 117.06 1dgq h LYS 276 Ca 0.38 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1dgq h LYS 276 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1dgq h LYS 276 CO -0.15 0.69 0.09 0.74 -0.57 0.00 0.00 179.45 180.24 1dgq h PHE 277 N -0.09 0.47 -4.08 -1.35 0.04 -0.87 -3.45 116.94 107.61 1dgq h PHE 277 Ca 0.02 -0.05 -0.50 0.00 2.80 0.00 0.00 57.97 60.24 1dgq h PHE 277 Cb 0.63 -0.13 0.18 0.00 2.20 0.00 0.00 35.95 38.82 1dgq h PHE 277 CO 0.08 0.50 0.21 0.00 -0.60 0.00 0.00 178.31 178.50 1dgq s ALA 278 N -5.38 1.28 0.70 2.45 0.00 0.39 -4.78 121.76 116.43 1dgq s ALA 278 Ca -0.13 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1dgq s ALA 278 Cb 0.08 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1dgq s ALA 278 CO 0.74 -2.73 1.06 -1.12 0.00 0.00 0.00 175.76 173.71 1dgq s SER 279 N -2.87 5.30 0.06 0.00 0.01 -0.23 -4.89 113.70 111.07 1dgq s SER 279 Ca 0.66 1.60 -0.00 0.00 1.31 0.00 0.00 55.95 59.52 1dgq s SER 279 Cb -0.22 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1dgq s SER 279 CO 0.59 -1.50 0.21 -0.54 0.41 0.00 0.00 173.24 172.41 1dgq s LYS 280 N -5.05 3.44 0.09 12.44 -0.14 -1.26 -3.47 119.74 125.80 1dgq s LYS 280 Ca 0.58 -0.44 -0.31 0.00 -1.36 0.00 0.00 55.97 54.45 1dgq s LYS 280 Cb -0.14 -3.04 -0.07 0.00 -1.68 0.00 0.00 37.83 32.90 1dgq s LYS 280 CO 0.55 0.61 1.30 -2.14 -0.76 0.00 0.00 175.35 174.91 1dgq s PRO 281 N -2.50 4.38 0.44 -1.68 0.02 -1.26 -4.98 135.00 129.42 1dgq s PRO 281 Ca 0.35 1.93 0.20 0.00 0.02 0.00 0.00 61.00 63.50 1dgq s PRO 281 Cb -0.13 -3.29 1.15 0.00 0.02 0.00 0.00 34.50 32.25 1dgq s PRO 281 CO 0.28 -0.34 1.88 0.00 -0.33 0.00 0.00 177.00 178.49 1dgq h ALA 282 N 6.73 2.29 -0.49 -1.55 0.00 -1.87 0.60 119.26 124.97 1dgq h ALA 282 Ca -0.42 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1dgq h ALA 282 Cb 1.21 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1dgq h ALA 282 CO 0.84 -0.55 0.33 0.77 0.00 0.00 0.00 179.25 180.64 1dgq h SER 283 N 0.33 0.31 0.13 0.00 0.02 -1.88 0.22 113.55 112.68 1dgq h SER 283 Ca 0.43 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.19 1dgq h SER 283 Cb 1.17 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.66 1dgq h SER 283 CO -0.13 0.20 -0.86 -0.33 -1.14 0.00 0.00 176.83 174.57 1dgq h GLU 284 N 0.36 0.28 0.00 3.45 5.08 -1.23 -3.39 114.58 119.13 1dgq h GLU 284 Ca 0.22 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1dgq h GLU 284 Cb 0.41 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1dgq h GLU 284 CO -0.05 1.23 -0.80 0.74 -1.00 0.00 0.00 179.01 179.13 1dgq h PHE 285 N -0.39 0.00 -3.77 4.33 0.04 -1.22 -3.45 116.94 112.48 1dgq h PHE 285 Ca -0.16 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 59.98 1dgq h PHE 285 Cb 1.64 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.63 1dgq h PHE 285 CO 0.19 0.12 -0.33 0.08 -0.60 0.00 0.00 178.31 177.77 1dgq s VAL 286 N -3.24 5.22 -0.43 -0.55 1.01 0.71 -0.65 120.40 122.48 1dgq s VAL 286 Ca 0.01 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 1dgq s VAL 286 Cb 0.08 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.92 1dgq s VAL 286 CO 0.76 0.19 0.26 -0.54 0.00 0.00 0.00 175.10 175.77 1dgq s LYS 287 N 1.94 2.37 -0.06 2.72 -0.14 0.33 -4.83 119.74 122.07 1dgq s LYS 287 Ca 0.12 -1.66 -0.30 0.00 -1.36 0.00 0.00 55.97 52.77 1dgq s LYS 287 Cb -0.16 -3.74 -0.04 0.00 -1.68 0.00 0.00 37.83 32.22 1dgq s LYS 287 CO 0.10 -1.05 1.32 0.42 -0.76 0.00 0.00 175.35 175.38 1dgq s ILE 288 N 1.31 4.01 -0.33 2.17 -1.09 -1.26 -0.49 121.20 125.52 1dgq s ILE 288 Ca 0.05 1.33 0.02 0.00 -2.23 0.00 0.00 60.65 59.82 1dgq s ILE 288 Cb -0.24 -3.86 0.10 0.00 -1.58 0.00 0.00 42.46 36.89 1dgq s ILE 288 CO -0.01 -0.04 0.08 -0.22 -1.23 0.00 0.00 174.94 173.52 1dgq s LEU 289 N 2.70 3.67 0.31 2.97 2.96 0.20 -4.93 118.68 126.56 1dgq s LEU 289 Ca 0.60 -1.97 0.05 0.00 -0.22 0.00 0.00 54.13 52.58 1dgq s LEU 289 Cb -0.27 -1.30 0.82 0.00 0.50 0.00 0.00 46.19 45.93 1dgq s LEU 289 CO 0.23 -0.39 1.61 -2.24 -1.32 0.00 0.00 176.35 174.24 1dgq h ASP 290 N 7.76 -0.13 -4.99 3.68 2.03 -1.90 0.24 116.42 123.12 1dgq h ASP 290 Ca -0.08 0.24 -0.15 0.00 -0.73 0.00 0.00 57.03 56.31 1dgq h ASP 290 Cb 1.01 0.35 -0.20 0.00 -0.83 0.00 0.00 39.33 39.65 1dgq h ASP 290 CO 0.50 -0.27 -0.56 0.42 -1.03 0.00 0.00 179.24 178.31 1dgq s THR 291 N -5.90 0.10 0.31 1.15 -4.23 -1.26 -3.55 115.64 102.26 1dgq s THR 291 Ca -0.12 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.69 1dgq s THR 291 Cb 0.28 -0.41 0.31 0.00 1.34 0.00 0.00 72.50 74.02 1dgq s THR 291 CO 0.78 -0.43 1.72 -0.26 -0.54 0.00 0.00 174.62 175.89 1dgq h PHE 292 N 4.34 0.95 -0.99 3.99 0.04 -1.97 0.59 116.94 123.89 1dgq h PHE 292 Ca -0.31 0.04 0.29 0.00 2.80 0.00 0.00 57.97 60.79 1dgq h PHE 292 Cb 1.20 -0.26 -0.18 0.00 2.20 0.00 0.00 35.95 38.90 1dgq h PHE 292 CO 0.61 0.04 0.10 0.93 -0.60 0.00 0.00 178.31 179.40 1dgq h GLU 293 N 0.55 0.01 0.00 1.51 3.07 -1.96 0.70 114.58 118.46 1dgq h GLU 293 Ca 0.63 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1dgq h GLU 293 Cb 1.20 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1dgq h GLU 293 CO -0.49 0.01 0.00 1.63 -1.40 0.00 0.00 179.01 178.76 1dgq n LYS 294 N -5.45 0.89 -0.33 2.33 4.76 0.20 -3.16 118.16 117.39 1dgq n LYS 294 Ca 0.25 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.85 1dgq n LYS 294 Cb 0.84 -1.50 0.39 0.00 -1.84 0.00 0.00 35.03 32.91 1dgq n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dgq h LEU 295 N 0.00 0.67 -0.91 -0.35 3.38 -0.96 0.20 115.31 117.35 1dgq h LEU 295 Ca 0.00 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1dgq h LEU 295 Cb 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1dgq h LEU 295 CO 0.00 0.21 0.55 0.11 0.09 0.00 0.00 178.44 179.39 1dgq h LYS 296 N 0.63 0.87 0.21 1.13 1.79 -1.76 0.52 116.57 119.96 1dgq h LYS 296 Ca 0.58 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.99 1dgq h LYS 296 Cb 1.08 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1dgq h LYS 296 CO -0.35 0.57 -0.10 0.22 -1.08 0.00 0.00 179.45 178.71 1dgq h ASP 297 N 0.89 -0.24 -0.95 0.86 3.58 -0.94 -3.35 116.42 116.27 1dgq h ASP 297 Ca 0.44 0.01 0.19 0.00 0.42 0.00 0.00 57.03 58.09 1dgq h ASP 297 Cb 0.41 0.06 -0.18 0.00 1.72 0.00 0.00 39.33 41.34 1dgq h ASP 297 CO -0.25 0.22 -0.23 0.25 -2.88 0.00 0.00 179.24 176.35 1dgq h LEU 298 N -1.07 -0.87 -0.91 2.28 5.85 -0.94 0.96 115.31 120.61 1dgq h LEU 298 Ca -0.03 0.29 0.23 0.00 0.84 0.00 0.00 57.88 59.21 1dgq h LEU 298 Cb 0.21 0.59 -0.17 0.00 0.37 0.00 0.00 40.66 41.66 1dgq h LEU 298 CO 0.05 -0.32 -0.05 0.33 -0.34 0.00 0.00 178.44 178.11 1dgq n PHE 299 N -5.60 0.51 -0.09 1.25 7.35 0.17 -0.31 117.46 120.73 1dgq n PHE 299 Ca 0.15 1.10 -0.07 0.00 -0.76 0.00 0.00 57.45 57.87 1dgq n PHE 299 Cb 0.49 -1.14 0.01 0.00 0.35 0.00 0.00 39.48 39.19 1dgq n PHE 299 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1dgq h THR 300 N 0.00 0.92 -0.25 -2.13 2.02 -0.94 0.16 112.91 112.67 1dgq h THR 300 Ca 0.52 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 67.46 1dgq h THR 300 Cb 1.00 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1dgq h THR 300 CO -0.88 0.05 -0.41 -0.08 0.37 0.00 0.00 175.52 174.57 1dgq h GLU 301 N 0.26 0.73 -0.40 6.66 4.57 -0.74 0.02 114.58 125.68 1dgq h GLU 301 Ca 0.15 -0.44 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1dgq h GLU 301 Cb 0.11 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1dgq h GLU 301 CO -0.15 1.07 0.22 -0.07 -1.18 0.00 0.00 179.01 178.90 1dgq h LEU 302 N 0.46 0.50 -0.22 1.64 3.38 -0.67 -1.10 115.31 119.30 1dgq h LEU 302 Ca 0.02 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1dgq h LEU 302 Cb 1.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1dgq h LEU 302 CO 0.09 0.45 -0.06 1.56 0.09 0.00 0.00 178.44 180.57 1dgq h GLN 303 N 0.51 -0.01 -0.65 1.13 1.08 -0.54 0.20 115.11 116.83 1dgq h GLN 303 Ca 0.14 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.45 1dgq h GLN 303 Cb 0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.37 1dgq h GLN 303 CO -0.02 -0.00 -0.35 -0.22 -0.95 0.00 0.00 178.83 177.29 1dgq h LYS 304 N -0.01 -0.14 0.20 1.46 3.64 -0.68 -0.35 116.57 120.70 1dgq h LYS 304 Ca 0.11 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1dgq h LYS 304 Cb 0.17 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1dgq h LYS 304 CO -0.23 -0.09 -0.10 0.87 -2.27 0.00 0.00 179.45 177.63 1dgq h LYS 305 N -0.14 -0.26 -0.94 1.90 1.57 -0.50 -3.20 116.57 114.99 1dgq h LYS 305 Ca 0.25 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.18 1dgq h LYS 305 Cb 0.56 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.84 1dgq h LYS 305 CO -0.72 -0.12 0.56 0.82 -0.57 0.00 0.00 179.45 179.42 1dgq h ILE 306 N -0.35 0.83 -0.82 1.86 2.04 0.33 0.39 117.51 121.79 1dgq h ILE 306 Ca -0.03 -0.29 0.17 0.00 1.00 0.00 0.00 64.86 65.71 1dgq h ILE 306 Cb 0.27 -0.08 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 1dgq h ILE 306 CO 0.05 0.15 0.35 1.88 0.00 0.00 0.00 178.15 180.58 1dgq h TYR 307 N 0.84 0.60 0.00 1.37 0.05 -1.09 -0.30 116.97 118.43 1dgq h TYR 307 Ca 0.49 0.04 -0.20 0.00 0.05 0.00 0.00 58.73 59.11 1dgq h TYR 307 Cb 0.59 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 1dgq h TYR 307 CO -0.03 0.05 -0.97 0.28 -1.05 0.00 0.00 178.16 176.43 1dgq h VAL 308 N 0.46 1.56 0.08 -2.88 2.07 -0.38 0.33 116.25 117.48 1dgq h VAL 308 Ca 0.47 -3.23 -0.00 0.00 0.82 0.00 0.00 66.70 64.76 1dgq h VAL 308 Cb 0.77 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1dgq h VAL 308 CO -0.44 0.89 -0.04 0.40 0.02 0.00 0.00 177.57 178.40 1dgq h ILE 309 N 0.00 0.92 -0.28 4.57 1.08 -0.10 -2.04 117.51 121.67 1dgq h ILE 309 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 1dgq h ILE 309 Cb 1.73 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 36.36 1dgq h ILE 309 CO 0.12 0.00 0.06 -0.08 -0.69 0.00 0.00 178.15 177.55 1dgq h GLU 310 N -0.11 0.15 0.00 2.37 4.81 -1.04 -3.30 114.58 117.46 1dgq h GLU 310 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1dgq h GLU 310 Cb 0.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1dgq h GLU 310 CO 0.01 0.10 0.00 0.41 -0.73 0.00 0.00 179.01 178.81