#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f74 s ASN 129 N 0.00 7.33 -0.09 1.61 0.01 -1.26 -4.81 114.94 117.72 3f74 s ASN 129 Ca 0.00 2.19 0.01 0.00 -0.71 0.00 0.00 52.86 54.35 3f74 s ASN 129 Cb 0.00 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.06 3f74 s ASN 129 CO 0.00 -0.11 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.67 3f74 s VAL 130 N -0.98 1.19 -0.39 1.60 1.01 -0.94 -0.97 120.40 120.91 3f74 s VAL 130 Ca 0.45 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 3f74 s VAL 130 Cb -0.31 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.00 3f74 s VAL 130 CO 0.38 0.38 0.23 -1.81 0.00 0.00 0.00 175.10 174.28 3f74 s ASP 131 N 1.06 5.75 -0.13 3.32 1.01 -0.18 -1.54 116.67 125.96 3f74 s ASP 131 Ca -0.07 -1.11 -0.01 0.00 0.71 0.00 0.00 52.55 52.07 3f74 s ASP 131 Cb -0.15 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 3f74 s ASP 131 CO -0.01 -0.43 -0.11 -0.22 0.21 0.00 0.00 175.17 174.61 3f74 s LEU 132 N 1.54 2.86 -0.17 1.23 0.20 -0.34 -1.48 118.68 122.52 3f74 s LEU 132 Ca 0.02 -0.26 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 3f74 s LEU 132 Cb -0.20 -1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 43.89 3f74 s LEU 132 CO 0.06 0.18 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.54 3f74 s VAL 133 N 0.25 3.40 -0.14 1.68 1.01 0.05 -1.49 120.40 125.17 3f74 s VAL 133 Ca -0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 3f74 s VAL 133 Cb -0.15 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3f74 s VAL 133 CO 0.05 0.48 0.68 -0.36 0.00 0.00 0.00 175.10 175.96 3f74 s PHE 134 N 0.70 3.46 -0.33 5.22 0.08 -0.30 -1.04 117.98 125.77 3f74 s PHE 134 Ca -0.04 1.10 0.03 0.00 0.12 0.00 0.00 56.93 58.14 3f74 s PHE 134 Cb -0.15 -2.83 0.09 0.00 -0.57 0.00 0.00 43.02 39.56 3f74 s PHE 134 CO 0.02 -0.07 0.03 -1.17 -0.10 0.00 0.00 175.22 173.93 3f74 s LEU 135 N 1.48 4.45 -0.07 -0.37 2.96 0.26 -0.67 118.68 126.72 3f74 s LEU 135 Ca 0.33 -1.90 0.04 0.00 -0.22 0.00 0.00 54.13 52.39 3f74 s LEU 135 Cb -0.17 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 3f74 s LEU 135 CO 0.13 -0.35 -0.21 0.72 -1.32 0.00 0.00 176.35 175.33 3f74 s PHE 136 N 1.00 2.57 0.16 5.38 -0.12 -0.49 -0.76 117.98 125.73 3f74 s PHE 136 Ca 0.05 -0.60 -0.31 0.00 -0.05 0.00 0.00 56.93 56.01 3f74 s PHE 136 Cb -0.20 -1.65 -0.10 0.00 -0.63 0.00 0.00 43.02 40.44 3f74 s PHE 136 CO -0.06 -0.14 1.52 0.34 -0.05 0.00 0.00 175.22 176.83 3f74 s ASP 137 N -0.17 6.64 -0.19 1.98 -1.08 -0.38 -1.18 116.67 122.29 3f74 s ASP 137 Ca -0.02 2.56 0.13 0.00 -0.52 0.00 0.00 52.55 54.69 3f74 s ASP 137 Cb -0.14 -2.60 0.42 0.00 -1.46 0.00 0.00 42.92 39.15 3f74 s ASP 137 CO 0.04 -0.78 1.21 0.61 0.52 0.00 0.00 175.17 176.77 3f74 n GLY 138 N 3.53 4.73 3.70 2.66 0.00 0.48 -4.86 105.19 115.42 3f74 n GLY 138 Ca 0.13 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 3f74 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f74 s SER 139 N -3.12 3.16 0.54 1.61 1.04 -1.26 -0.21 113.70 115.47 3f74 s SER 139 Ca 0.38 1.40 0.36 0.00 0.48 0.00 0.00 55.95 58.57 3f74 s SER 139 Cb 0.37 -2.08 1.88 0.00 0.10 0.00 0.00 66.02 66.30 3f74 s SER 139 CO -0.08 -2.83 2.11 -0.03 0.98 0.00 0.00 173.24 173.39 3f74 h MET 140 N -1.68 0.00 -0.15 4.02 1.85 -1.21 -2.64 114.93 115.12 3f74 h MET 140 Ca -0.51 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 58.51 3f74 h MET 140 Cb 1.30 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.32 3f74 h MET 140 CO 0.55 0.00 -0.22 1.03 -0.40 0.00 0.00 176.91 177.87 3f74 h SER 141 N 0.00 0.26 -3.17 1.39 0.87 -1.91 -3.44 113.55 107.55 3f74 h SER 141 Ca 0.00 -0.07 -0.54 0.00 -1.23 0.00 0.00 61.79 59.95 3f74 h SER 141 Cb 0.11 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3f74 h SER 141 CO 0.00 0.50 0.60 -0.76 -0.53 0.00 0.00 176.83 176.64 3f74 s LEU 142 N -8.60 4.34 0.61 2.23 1.43 -1.00 -5.04 118.68 112.64 3f74 s LEU 142 Ca -0.05 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 3f74 s LEU 142 Cb 0.15 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 3f74 s LEU 142 CO 0.75 -0.50 1.02 -1.10 0.23 0.00 0.00 176.35 176.76 3f74 s GLN 143 N 1.50 3.61 0.23 1.70 -1.52 -1.26 -4.84 119.66 119.08 3f74 s GLN 143 Ca 0.57 0.80 -0.06 0.00 -1.95 0.00 0.00 55.36 54.72 3f74 s GLN 143 Cb -0.27 -2.08 0.32 0.00 -0.22 0.00 0.00 33.01 30.75 3f74 s GLN 143 CO 0.26 -0.56 1.83 -1.35 -0.25 0.00 0.00 175.29 175.23 3f74 h PRO 144 N -0.12 0.82 -0.79 2.91 0.11 -1.99 -0.69 132.00 132.26 3f74 h PRO 144 Ca -0.44 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3f74 h PRO 144 Cb 1.19 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 3f74 h PRO 144 CO 0.62 0.55 0.52 0.38 -0.21 0.00 0.00 178.00 179.85 3f74 h ASP 145 N 0.85 0.89 -0.13 -2.05 2.03 -1.99 -1.52 116.42 114.50 3f74 h ASP 145 Ca 0.36 -0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.55 3f74 h ASP 145 Cb 0.21 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3f74 h ASP 145 CO -0.19 0.64 -0.27 -0.33 -1.03 0.00 0.00 179.24 178.05 3f74 h GLU 146 N 1.05 0.41 -0.81 4.15 5.08 -1.61 -2.00 114.58 120.86 3f74 h GLU 146 Ca 0.29 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3f74 h GLU 146 Cb -0.09 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3f74 h GLU 146 CO -0.07 0.88 0.53 0.35 -1.00 0.00 0.00 179.01 179.70 3f74 h PHE 147 N 0.00 1.00 -0.61 4.33 3.57 -1.02 -2.04 116.94 122.18 3f74 h PHE 147 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3f74 h PHE 147 Cb 0.87 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 3f74 h PHE 147 CO 0.10 0.62 0.23 0.37 -2.23 0.00 0.00 178.31 177.40 3f74 h GLN 148 N 1.07 0.89 -0.12 1.11 5.75 -1.20 -1.86 115.11 120.75 3f74 h GLN 148 Ca 0.30 -0.15 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 3f74 h GLN 148 Cb -0.09 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.30 3f74 h GLN 148 CO -0.08 0.74 -0.28 0.87 -2.65 0.00 0.00 178.83 177.44 3f74 h LYS 149 N 0.87 0.21 -0.22 1.69 1.57 -0.77 -0.32 116.57 119.60 3f74 h LYS 149 Ca 0.20 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3f74 h LYS 149 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3f74 h LYS 149 CO -0.02 0.48 -0.04 0.82 -0.57 0.00 0.00 179.45 180.12 3f74 h ILE 150 N 0.19 1.28 -0.57 1.86 2.04 -0.82 -0.75 117.51 120.73 3f74 h ILE 150 Ca 0.03 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.90 3f74 h ILE 150 Cb 0.59 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 3f74 h ILE 150 CO 0.04 0.31 0.35 -0.07 0.00 0.00 0.00 178.15 178.78 3f74 h LEU 151 N 0.16 0.57 -0.79 1.44 3.38 -0.97 -2.01 115.31 117.09 3f74 h LEU 151 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3f74 h LEU 151 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f74 h LEU 151 CO 0.02 0.40 -0.30 0.44 0.09 0.00 0.00 178.44 179.09 3f74 h ASP 152 N 0.69 0.59 -0.28 -0.43 3.32 -1.03 -1.77 116.42 117.52 3f74 h ASP 152 Ca 0.23 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.08 3f74 h ASP 152 Cb 0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3f74 h ASP 152 CO -0.09 0.86 0.12 0.15 -1.72 0.00 0.00 179.24 178.55 3f74 h PHE 153 N 0.49 0.21 -0.55 4.55 3.57 -0.83 -0.48 116.94 123.90 3f74 h PHE 153 Ca 0.06 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 3f74 h PHE 153 Cb 0.76 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 3f74 h PHE 153 CO 0.03 0.11 0.20 0.52 -2.23 0.00 0.00 178.31 176.93 3f74 h MET 154 N 0.25 0.83 -0.72 1.11 2.86 -1.11 -0.44 114.93 117.72 3f74 h MET 154 Ca 0.12 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3f74 h MET 154 Cb 0.07 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 3f74 h MET 154 CO -0.10 0.74 0.45 0.87 1.06 0.00 0.00 176.91 179.92 3f74 h LYS 155 N 0.75 0.97 -0.35 1.72 1.57 -1.18 -2.04 116.57 118.02 3f74 h LYS 155 Ca 0.18 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 3f74 h LYS 155 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3f74 h LYS 155 CO -0.01 0.68 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.03 3f74 h ASP 156 N 0.98 0.67 -0.47 0.86 3.32 -0.70 -0.85 116.42 120.24 3f74 h ASP 156 Ca 0.26 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 57.01 3f74 h ASP 156 Cb -0.05 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 3f74 h ASP 156 CO -0.05 0.87 0.18 0.58 -1.72 0.00 0.00 179.24 179.10 3f74 h VAL 157 N 0.46 0.86 -0.59 -1.35 2.07 -0.94 -1.72 116.25 115.04 3f74 h VAL 157 Ca 0.09 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 3f74 h VAL 157 Cb 0.57 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3f74 h VAL 157 CO 0.03 0.07 0.06 0.24 0.02 0.00 0.00 177.57 177.99 3f74 h MET 158 N 0.36 1.01 -0.79 1.57 2.86 -1.14 -2.71 114.93 116.09 3f74 h MET 158 Ca 0.22 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 3f74 h MET 158 Cb 0.21 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 3f74 h MET 158 CO -0.22 0.97 0.36 0.87 1.06 0.00 0.00 176.91 179.95 3f74 h LYS 159 N 0.91 1.14 0.00 1.72 1.57 -0.89 -2.05 116.57 118.97 3f74 h LYS 159 Ca 0.18 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3f74 h LYS 159 Cb 0.47 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3f74 h LYS 159 CO 0.02 0.89 -0.17 0.87 -0.57 0.00 0.00 179.45 180.49 3f74 h LYS 160 N 1.13 0.00 -0.42 3.15 1.57 -1.15 -2.94 116.57 117.91 3f74 h LYS 160 Ca 0.27 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 3f74 h LYS 160 Cb 0.14 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.34 3f74 h LYS 160 CO -0.03 0.17 0.03 1.28 -0.57 0.00 0.00 179.45 180.33 3f74 n LEU 161 N -3.53 4.43 -4.77 2.94 4.77 -0.83 -5.03 117.00 114.98 3f74 n LEU 161 Ca -0.01 -3.58 -0.38 0.00 -0.03 0.00 0.00 56.01 52.00 3f74 n LEU 161 Cb 0.32 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 3f74 n LEU 161 CO 0.32 1.10 0.87 -0.94 -1.33 0.00 0.00 177.39 177.41 3f74 s SER 162 N -2.23 6.30 -1.32 -1.43 1.04 -0.85 -3.65 113.70 111.56 3f74 s SER 162 Ca 0.46 2.42 -0.01 0.00 0.48 0.00 0.00 55.95 59.30 3f74 s SER 162 Cb 0.40 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.91 3f74 s SER 162 CO 0.03 -0.83 0.71 0.59 0.98 0.00 0.00 173.24 174.72 3f74 n ASN 163 N -0.15 -1.35 -1.89 7.02 4.13 -1.26 -5.00 115.26 116.76 3f74 n ASN 163 Ca 0.05 -0.82 -0.03 0.00 1.68 0.00 0.00 54.58 55.47 3f74 n ASN 163 Cb 0.46 -4.04 -0.01 0.00 -1.54 0.00 0.00 39.78 34.65 3f74 n ASN 163 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3f74 n THR 164 N -4.30 0.00 1.68 3.41 -2.24 -1.24 -5.02 114.28 106.57 3f74 n THR 164 Ca -0.28 -0.23 0.10 0.00 -2.27 0.00 0.00 64.05 61.37 3f74 n THR 164 Cb 0.67 0.07 0.60 0.00 -2.10 0.00 0.00 70.33 69.56 3f74 n THR 164 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f74 n SER 165 N -1.68 0.00 -4.78 3.42 3.41 -1.26 -4.81 113.62 107.93 3f74 n SER 165 Ca -0.01 -1.05 -0.39 0.00 -0.26 0.00 0.00 58.87 57.15 3f74 n SER 165 Cb 0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 3f74 n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3f74 s TYR 166 N -2.00 3.89 0.10 7.33 1.51 -1.26 -2.23 117.35 124.70 3f74 s TYR 166 Ca 0.30 1.67 0.07 0.00 -1.01 0.00 0.00 57.07 58.10 3f74 s TYR 166 Cb 0.14 -2.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 3f74 s TYR 166 CO 0.23 0.48 -0.17 -0.65 -1.11 0.00 0.00 175.55 174.33 3f74 s GLN 167 N -1.27 1.01 0.14 -0.62 -0.21 -0.59 -4.91 119.66 113.22 3f74 s GLN 167 Ca 0.38 -1.14 0.07 0.00 0.02 0.00 0.00 55.36 54.69 3f74 s GLN 167 Cb -0.23 -1.08 -0.04 0.00 1.00 0.00 0.00 33.01 32.66 3f74 s GLN 167 CO 0.27 0.23 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.45 3f74 s PHE 168 N -1.54 1.57 0.06 0.91 0.08 -1.26 -1.20 117.98 116.60 3f74 s PHE 168 Ca 0.05 -0.52 -0.01 0.00 0.12 0.00 0.00 56.93 56.58 3f74 s PHE 168 Cb -0.08 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 3f74 s PHE 168 CO 0.04 0.22 -0.03 0.00 -0.10 0.00 0.00 175.22 175.34 3f74 s ALA 169 N -2.07 0.59 -0.01 5.36 0.00 -0.56 -3.46 121.76 121.62 3f74 s ALA 169 Ca 0.11 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.84 3f74 s ALA 169 Cb -0.05 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.35 3f74 s ALA 169 CO 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 175.76 175.42 3f74 s ALA 170 N -3.89 0.29 -0.08 0.00 0.00 -0.68 -1.15 121.76 116.25 3f74 s ALA 170 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.00 3f74 s ALA 170 Cb 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.07 3f74 s ALA 170 CO -0.09 0.03 -0.08 0.08 0.00 0.00 0.00 175.76 175.70 3f74 s VAL 171 N 0.25 0.91 0.03 0.00 1.01 0.15 -0.38 120.40 122.37 3f74 s VAL 171 Ca -0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 3f74 s VAL 171 Cb -0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 3f74 s VAL 171 CO -0.01 0.33 0.59 -1.58 0.00 0.00 0.00 175.10 174.43 3f74 s GLN 172 N 1.24 4.28 0.01 2.72 0.74 -0.10 -1.39 119.66 127.16 3f74 s GLN 172 Ca -0.05 0.75 0.05 0.00 0.05 0.00 0.00 55.36 56.17 3f74 s GLN 172 Cb -0.14 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.66 3f74 s GLN 172 CO -0.02 0.49 -0.16 -0.59 -0.55 0.00 0.00 175.29 174.45 3f74 s PHE 173 N -0.60 1.46 0.00 1.67 -0.12 -0.33 -0.95 117.98 119.11 3f74 s PHE 173 Ca 0.30 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 3f74 s PHE 173 Cb -0.19 -0.91 0.00 0.00 -0.63 0.00 0.00 43.02 41.29 3f74 s PHE 173 CO 0.18 0.01 0.00 0.45 -0.05 0.00 0.00 175.22 175.81 3f74 n SER 174 N 2.34 0.00 -0.03 1.98 2.88 -1.26 -0.38 113.62 119.15 3f74 n SER 174 Ca -0.16 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.23 3f74 n SER 174 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.89 3f74 n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3f74 h THR 175 N 0.00 1.56 -4.40 2.46 2.02 -1.87 0.95 112.91 113.64 3f74 h THR 175 Ca 0.00 -1.94 -0.18 0.00 0.77 0.00 0.00 66.41 65.06 3f74 h THR 175 Cb 0.00 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 3f74 h THR 175 CO 0.00 0.53 -0.11 -0.24 0.37 0.00 0.00 175.52 176.06 3f74 n SER 176 N -4.54 2.03 -4.07 4.18 2.88 -1.26 -4.75 113.62 108.09 3f74 n SER 176 Ca -0.10 -1.60 -0.21 0.00 -1.33 0.00 0.00 58.87 55.63 3f74 n SER 176 Cb 0.48 0.06 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 3f74 n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3f74 s TYR 177 N -1.22 1.14 -0.06 0.66 2.02 -1.26 -4.37 117.35 114.26 3f74 s TYR 177 Ca 0.04 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3f74 s TYR 177 Cb -0.00 -0.75 0.03 0.00 -0.40 0.00 0.00 41.96 40.84 3f74 s TYR 177 CO 0.02 -0.04 -0.00 0.21 -1.57 0.00 0.00 175.55 174.17 3f74 s LYS 178 N -0.18 0.55 -0.31 -0.62 2.20 -0.13 -5.00 119.74 116.25 3f74 s LYS 178 Ca 0.03 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 3f74 s LYS 178 Cb -0.06 -0.82 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 3f74 s LYS 178 CO -0.00 -0.23 1.31 0.99 -0.36 0.00 0.00 175.35 177.06 3f74 s THR 179 N 1.60 4.12 0.03 3.43 2.01 -1.26 -0.92 115.64 124.65 3f74 s THR 179 Ca -0.01 1.26 -0.06 0.00 0.31 0.00 0.00 61.69 63.18 3f74 s THR 179 Cb -0.13 -4.17 -0.30 0.00 0.01 0.00 0.00 72.50 67.92 3f74 s THR 179 CO -0.03 -0.50 0.96 -0.33 -0.69 0.00 0.00 174.62 174.02 3f74 h GLU 180 N 9.40 0.32 -2.53 4.92 4.39 -1.08 -3.47 114.58 126.53 3f74 h GLU 180 Ca -0.26 -0.55 -0.09 0.00 0.34 0.00 0.00 59.36 58.80 3f74 h GLU 180 Cb 1.10 0.20 -0.19 0.00 -0.10 0.00 0.00 28.75 29.76 3f74 h GLU 180 CO 1.04 1.23 -0.04 -0.59 -1.16 0.00 0.00 179.01 179.49 3f74 s PHE 181 N -2.62 -0.42 0.57 4.33 -0.12 -1.15 -4.95 117.98 113.62 3f74 s PHE 181 Ca -0.08 0.68 0.07 0.00 -0.05 0.00 0.00 56.93 57.56 3f74 s PHE 181 Cb 0.06 0.26 0.07 0.00 -0.63 0.00 0.00 43.02 42.78 3f74 s PHE 181 CO 0.88 -0.51 0.59 0.16 -0.05 0.00 0.00 175.22 176.29 3f74 s ASP 182 N -1.31 4.81 0.22 1.98 1.47 -1.26 -1.68 116.67 120.90 3f74 s ASP 182 Ca -0.12 -1.10 -0.09 0.00 1.18 0.00 0.00 52.55 52.42 3f74 s ASP 182 Cb -0.02 0.43 0.18 0.00 -0.34 0.00 0.00 42.92 43.17 3f74 s ASP 182 CO 0.07 -1.25 1.89 -0.26 0.68 0.00 0.00 175.17 176.30 3f74 h PHE 183 N 0.46 1.03 -0.60 2.11 0.04 -1.56 -1.87 116.94 116.56 3f74 h PHE 183 Ca -0.33 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.44 3f74 h PHE 183 Cb 1.30 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 3f74 h PHE 183 CO 0.76 0.65 0.27 0.66 -0.60 0.00 0.00 178.31 180.06 3f74 h SER 184 N 1.11 0.77 -0.60 2.17 4.64 -1.62 -1.03 113.55 119.00 3f74 h SER 184 Ca 0.30 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 3f74 h SER 184 Cb -0.12 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.74 3f74 h SER 184 CO -0.06 0.67 0.25 0.44 -0.87 0.00 0.00 176.83 177.26 3f74 h ASP 185 N 0.85 0.81 -0.43 4.97 3.32 -1.70 -0.49 116.42 123.76 3f74 h ASP 185 Ca 0.21 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3f74 h ASP 185 Cb 0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3f74 h ASP 185 CO -0.03 0.74 0.23 0.22 -1.72 0.00 0.00 179.24 178.69 3f74 h TYR 186 N 0.82 0.59 -0.61 4.55 3.20 -0.74 -1.80 116.97 122.99 3f74 h TYR 186 Ca 0.20 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3f74 h TYR 186 Cb 0.18 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3f74 h TYR 186 CO 0.01 0.46 0.21 0.28 -1.64 0.00 0.00 178.16 177.47 3f74 h VAL 187 N 0.56 1.24 -0.34 1.81 2.07 -1.07 0.34 116.25 120.86 3f74 h VAL 187 Ca 0.15 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 3f74 h VAL 187 Cb 0.07 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3f74 h VAL 187 CO -0.02 0.31 -0.01 0.50 0.02 0.00 0.00 177.57 178.36 3f74 h LYS 188 N 0.87 0.61 0.00 1.57 3.64 -0.93 -3.38 116.57 118.94 3f74 h LYS 188 Ca 0.20 -0.20 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 3f74 h LYS 188 Cb 0.26 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 3f74 h LYS 188 CO -0.01 0.74 -2.02 0.91 -2.27 0.00 0.00 179.45 176.80 3f74 n TRP 189 N -4.50 0.00 -4.14 1.91 7.02 -0.69 -5.02 117.44 112.01 3f74 n TRP 189 Ca -0.02 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.12 3f74 n TRP 189 Cb 0.28 -0.72 -0.02 0.00 -2.42 0.00 0.00 31.31 28.43 3f74 n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3f74 n LYS 190 N -2.71 -3.53 -3.49 -0.99 5.02 0.12 -4.92 118.16 107.66 3f74 n LYS 190 Ca -0.27 0.41 -0.28 0.00 -2.02 0.00 0.00 58.31 56.15 3f74 n LYS 190 Cb 0.93 -5.08 -0.11 0.00 -0.02 0.00 0.00 35.03 30.76 3f74 n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3f74 s ASP 191 N -3.45 2.38 0.26 4.39 -1.08 -1.26 -5.01 116.67 112.90 3f74 s ASP 191 Ca 0.63 -2.83 -0.02 0.00 -0.52 0.00 0.00 52.55 49.81 3f74 s ASP 191 Cb -0.34 -0.58 0.49 0.00 -1.46 0.00 0.00 42.92 41.03 3f74 s ASP 191 CO 0.91 -0.21 1.79 -0.65 0.52 0.00 0.00 175.17 177.52 3f74 h PRO 192 N 6.14 0.72 -0.30 4.34 0.11 -1.92 -0.49 132.00 140.61 3f74 h PRO 192 Ca 0.17 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.29 3f74 h PRO 192 Cb 0.92 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 3f74 h PRO 192 CO 0.38 0.48 0.00 -0.44 -0.21 0.00 0.00 178.00 178.21 3f74 h ASP 193 N 0.74 -0.11 -0.64 -2.05 3.32 -1.95 -1.98 116.42 113.75 3f74 h ASP 193 Ca 0.45 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.47 3f74 h ASP 193 Cb 0.53 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 3f74 h ASP 193 CO -0.31 -0.02 0.05 0.00 -1.72 0.00 0.00 179.24 177.25 3f74 h ALA 194 N 1.25 0.85 0.00 3.45 0.00 -1.74 -2.31 119.26 120.76 3f74 h ALA 194 Ca 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3f74 h ALA 194 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3f74 h ALA 194 CO -0.23 0.66 -0.26 -0.07 0.00 0.00 0.00 179.25 179.35 3f74 h LEU 195 N 1.00 0.00 -3.02 0.00 3.38 -0.73 -2.96 115.31 112.98 3f74 h LEU 195 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3f74 h LEU 195 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3f74 h LEU 195 CO 0.02 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.99 3f74 n LEU 196 N -3.76 2.98 0.10 1.67 4.77 -0.78 -4.66 117.00 117.32 3f74 n LEU 196 Ca -0.01 -2.39 0.01 0.00 -0.03 0.00 0.00 56.01 53.59 3f74 n LEU 196 Cb 0.36 -0.30 0.35 0.00 -2.33 0.00 0.00 43.42 41.50 3f74 n LEU 196 CO 0.35 0.67 0.85 0.50 -1.33 0.00 0.00 177.39 178.42 3f74 h LYS 197 N 1.42 0.26 -0.27 3.23 3.64 -1.24 -3.23 116.57 120.37 3f74 h LYS 197 Ca 0.00 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 3f74 h LYS 197 Cb 0.91 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.56 3f74 h LYS 197 CO 0.06 0.44 -0.52 0.72 -2.27 0.00 0.00 179.45 177.88 3f74 n HIS 198 N -4.23 0.97 -2.11 1.91 8.25 -1.26 -4.99 115.22 113.77 3f74 n HIS 198 Ca -0.01 -1.75 -0.42 0.00 -0.26 0.00 0.00 57.72 55.29 3f74 n HIS 198 Cb 0.31 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 3f74 n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f74 s VAL 199 N -3.66 3.09 -0.22 1.59 1.01 -1.22 -5.00 120.40 115.99 3f74 s VAL 199 Ca 0.43 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 3f74 s VAL 199 Cb 0.39 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 3f74 s VAL 199 CO -0.03 0.07 -0.02 -0.75 0.00 0.00 0.00 175.10 174.37 3f74 s LYS 200 N 0.92 3.45 0.03 2.72 2.20 -1.26 -5.07 119.74 122.73 3f74 s LYS 200 Ca 0.65 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 55.36 3f74 s LYS 200 Cb -0.39 -3.05 -0.10 0.00 -1.51 0.00 0.00 37.83 32.78 3f74 s LYS 200 CO 0.32 -0.15 1.93 1.58 -0.36 0.00 0.00 175.35 178.67 3f74 n HIS 201 N 4.69 2.50 -0.10 4.03 -0.00 -1.26 -4.90 115.22 120.18 3f74 n HIS 201 Ca -0.18 -0.27 -0.12 0.00 -0.00 0.00 0.00 57.72 57.15 3f74 n HIS 201 Cb 0.51 -2.77 0.00 0.00 -0.00 0.00 0.00 29.99 27.74 3f74 n HIS 201 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 3f74 h MET 202 N 9.95 0.88 -4.74 1.57 0.00 -1.92 -3.48 114.93 117.19 3f74 h MET 202 Ca -0.49 -0.46 -0.31 0.00 0.00 0.00 0.00 59.70 58.44 3f74 h MET 202 Cb 1.24 0.01 0.11 0.00 0.00 0.00 0.00 31.60 32.96 3f74 h MET 202 CO 0.94 1.11 -0.53 1.28 0.00 0.00 0.00 176.91 179.71 3f74 n LEU 203 N -4.05 -3.07 0.00 1.22 4.77 0.70 -4.95 117.00 111.62 3f74 n LEU 203 Ca -0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 3f74 n LEU 203 Cb 0.54 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 3f74 n LEU 203 CO 0.48 0.50 0.00 0.18 -1.33 0.00 0.00 177.39 177.22 3f74 n LEU 204 N -4.00 0.00 0.00 2.23 4.77 -1.24 -4.09 117.00 114.68 3f74 n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3f74 n LEU 204 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3f74 n LEU 204 CO 0.50 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.74 3f74 n LEU 205 N 0.00 0.00 -3.22 2.23 4.77 -1.26 -0.98 117.00 118.54 3f74 n LEU 205 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3f74 n LEU 205 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3f74 n LEU 205 CO 0.00 -0.26 -0.18 0.41 -1.33 0.00 0.00 177.39 176.03 3f74 n THR 206 N -0.91 0.29 -2.32 -5.08 -1.04 -1.20 -3.72 114.28 100.29 3f74 n THR 206 Ca 0.00 -4.48 -0.43 0.00 -2.04 0.00 0.00 64.05 57.10 3f74 n THR 206 Cb 0.00 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 3f74 n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3f74 n ASN 207 N 0.96 4.83 -0.27 8.00 3.02 0.32 -1.15 115.26 130.98 3f74 n ASN 207 Ca 0.24 -3.01 -0.07 0.00 -0.03 0.00 0.00 54.58 51.71 3f74 n ASN 207 Cb 0.52 -1.56 0.05 0.00 -0.61 0.00 0.00 39.78 38.19 3f74 n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3f74 h THR 208 N 4.09 1.26 0.14 3.41 2.02 -1.92 -0.73 112.91 121.18 3f74 h THR 208 Ca 0.43 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3f74 h THR 208 Cb 0.69 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3f74 h THR 208 CO 1.61 0.34 -0.07 -0.26 0.37 0.00 0.00 175.52 177.51 3f74 h PHE 209 N 1.07 -0.17 -0.88 3.16 0.04 -1.88 -1.68 116.94 116.60 3f74 h PHE 209 Ca 0.24 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.02 3f74 h PHE 209 Cb 0.27 0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.43 3f74 h PHE 209 CO 0.02 -0.02 0.58 0.78 -0.60 0.00 0.00 178.31 179.08 3f74 h GLY 210 N -0.29 1.24 0.95 -1.45 0.00 -1.82 -2.09 103.07 99.61 3f74 h GLY 210 Ca -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3f74 h GLY 210 CO 0.03 0.44 0.18 0.00 0.00 0.00 0.00 176.54 177.18 3f74 h ALA 211 N 1.46 0.48 -0.48 3.60 0.00 -0.92 0.04 119.26 123.44 3f74 h ALA 211 Ca 0.33 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 3f74 h ALA 211 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3f74 h ALA 211 CO -0.08 0.04 -0.14 0.82 0.00 0.00 0.00 179.25 179.89 3f74 h ILE 212 N 0.46 1.27 -0.69 0.00 2.04 -1.07 -1.47 117.51 118.05 3f74 h ILE 212 Ca 0.13 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 3f74 h ILE 212 Cb 0.12 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 3f74 h ILE 212 CO -0.02 0.44 0.31 0.78 0.00 0.00 0.00 178.15 179.66 3f74 h ASN 213 N 0.78 0.92 -0.51 1.72 2.35 -1.22 -1.25 115.58 118.37 3f74 h ASN 213 Ca 0.12 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 3f74 h ASN 213 Cb 0.70 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 3f74 h ASN 213 CO 0.05 0.82 0.25 0.22 -1.65 0.00 0.00 177.43 177.12 3f74 h TYR 214 N 0.97 0.46 -0.36 1.19 3.20 -0.74 -1.74 116.97 119.94 3f74 h TYR 214 Ca 0.23 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3f74 h TYR 214 Cb 0.16 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3f74 h TYR 214 CO 0.01 0.22 0.19 0.28 -1.64 0.00 0.00 178.16 177.21 3f74 h VAL 215 N 0.49 1.15 -0.80 1.81 2.07 -0.86 0.30 116.25 120.40 3f74 h VAL 215 Ca 0.23 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3f74 h VAL 215 Cb 0.15 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3f74 h VAL 215 CO -0.17 0.16 0.47 0.00 0.02 0.00 0.00 177.57 178.05 3f74 h ALA 216 N 1.05 1.33 0.00 1.67 0.00 -0.89 -2.39 119.26 120.03 3f74 h ALA 216 Ca 0.13 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 3f74 h ALA 216 Cb 0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3f74 h ALA 216 CO -0.02 0.57 -2.20 0.25 0.00 0.00 0.00 179.25 177.86 3f74 n THR 217 N -4.37 0.91 0.41 0.00 -2.24 -0.69 -4.49 114.28 103.82 3f74 n THR 217 Ca 0.09 -0.71 0.04 0.00 -2.27 0.00 0.00 64.05 61.20 3f74 n THR 217 Cb 0.07 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 3f74 n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f74 n GLU 218 N -2.56 3.73 -0.05 -0.78 -0.58 0.10 -4.79 120.64 115.71 3f74 n GLU 218 Ca -0.23 -0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.41 3f74 n GLU 218 Cb 0.94 -0.95 -0.04 0.00 -0.57 0.00 0.00 31.44 30.82 3f74 n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3f74 n VAL 219 N -1.25 0.56 -1.97 2.62 0.31 -0.92 -4.76 118.33 112.91 3f74 n VAL 219 Ca 0.02 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 63.81 3f74 n VAL 219 Cb 0.15 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 3f74 n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f74 n PHE 220 N -3.30 3.24 -4.08 3.52 3.72 -1.07 -4.77 117.46 114.73 3f74 n PHE 220 Ca -0.19 -2.17 -0.17 0.00 -0.05 0.00 0.00 57.45 54.87 3f74 n PHE 220 Cb 0.65 -2.43 -0.16 0.00 -0.94 0.00 0.00 39.48 36.61 3f74 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3f74 s ARG 221 N 5.01 0.50 0.31 -1.08 0.52 -1.26 -4.89 118.95 118.05 3f74 s ARG 221 Ca 0.59 -0.07 -0.01 0.00 -0.52 0.00 0.00 55.73 55.72 3f74 s ARG 221 Cb 0.06 -0.55 0.48 0.00 0.52 0.00 0.00 34.95 35.46 3f74 s ARG 221 CO 0.08 -0.03 1.93 1.49 0.02 0.00 0.00 175.30 178.79 3f74 h GLU 222 N 6.79 0.93 0.00 3.54 4.81 -1.89 -0.91 114.58 127.85 3f74 h GLU 222 Ca -0.36 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3f74 h GLU 222 Cb 1.16 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 3f74 h GLU 222 CO 0.49 0.69 -0.01 1.05 -0.73 0.00 0.00 179.01 180.49 3f74 h GLU 223 N 0.94 0.00 -0.61 1.92 9.09 -1.97 -1.41 114.58 122.54 3f74 h GLU 223 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 3f74 h GLU 223 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 3f74 h GLU 223 CO -0.04 0.01 0.00 1.28 0.05 0.00 0.00 179.01 180.31 3f74 n LEU 224 N -3.22 4.63 0.00 3.06 4.77 -0.40 -4.94 117.00 120.89 3f74 n LEU 224 Ca -0.02 -2.46 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 3f74 n LEU 224 Cb 0.11 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3f74 n LEU 224 CO 0.23 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 3f74 n GLY 225 N 0.99 0.32 3.76 -0.72 0.00 -0.53 -1.84 105.19 107.18 3f74 n GLY 225 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 3f74 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f74 s ALA 226 N -2.00 3.17 -0.24 4.61 0.00 -0.86 -4.62 121.76 121.82 3f74 s ALA 226 Ca 0.00 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 3f74 s ALA 226 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3f74 s ALA 226 CO 0.00 -1.04 0.10 1.03 0.00 0.00 0.00 175.76 175.85 3f74 s ARG 227 N -2.45 3.85 0.49 0.00 0.52 -1.26 -4.23 118.95 115.87 3f74 s ARG 227 Ca 0.61 -0.39 0.22 0.00 -0.52 0.00 0.00 55.73 55.65 3f74 s ARG 227 Cb -0.40 -3.39 1.28 0.00 0.52 0.00 0.00 34.95 32.96 3f74 s ARG 227 CO 0.51 -0.04 1.97 -1.35 0.02 0.00 0.00 175.30 176.41 3f74 h PRO 228 N 7.78 0.14 -0.01 3.54 0.11 -1.99 -1.85 132.00 139.72 3f74 h PRO 228 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3f74 h PRO 228 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f74 h PRO 228 CO 0.61 0.09 -0.09 -0.40 -0.21 0.00 0.00 178.00 178.00 3f74 n ASP 229 N -4.41 0.75 -4.84 -2.05 5.68 -1.26 -4.93 116.55 105.50 3f74 n ASP 229 Ca 0.12 -0.91 -0.33 0.00 -0.50 0.00 0.00 54.79 53.17 3f74 n ASP 229 Cb 0.59 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.49 3f74 n ASP 229 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f74 s ALA 230 N -2.30 3.18 0.02 2.12 0.00 -0.70 -4.70 121.76 119.39 3f74 s ALA 230 Ca 0.33 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 3f74 s ALA 230 Cb 0.20 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 3f74 s ALA 230 CO 0.43 0.22 1.17 0.99 0.00 0.00 0.00 175.76 178.57 3f74 s THR 231 N -2.10 4.21 -0.13 0.00 2.01 -0.15 -4.83 115.64 114.66 3f74 s THR 231 Ca 0.58 1.58 -0.22 0.00 0.31 0.00 0.00 61.69 63.94 3f74 s THR 231 Cb -0.10 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 3f74 s THR 231 CO 0.16 0.09 0.68 -0.54 -0.69 0.00 0.00 174.62 174.32 3f74 s LYS 232 N 1.33 4.33 -0.02 4.92 1.02 -1.26 -1.01 119.74 129.06 3f74 s LYS 232 Ca 0.57 0.77 0.03 0.00 0.02 0.00 0.00 55.97 57.37 3f74 s LYS 232 Cb -0.27 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.53 3f74 s LYS 232 CO 0.27 -0.09 -0.11 0.08 -0.92 0.00 0.00 175.35 174.58 3f74 s VAL 233 N 1.37 0.93 -0.10 3.17 1.01 -0.55 -1.10 120.40 125.14 3f74 s VAL 233 Ca 0.34 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3f74 s VAL 233 Cb -0.17 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 3f74 s VAL 233 CO 0.14 0.27 -0.18 -0.76 0.00 0.00 0.00 175.10 174.57 3f74 s LEU 234 N -0.05 2.44 -0.31 3.92 1.43 0.52 -0.77 118.68 125.86 3f74 s LEU 234 Ca 0.00 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3f74 s LEU 234 Cb -0.07 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.70 3f74 s LEU 234 CO 0.00 0.20 0.02 -0.63 0.23 0.00 0.00 176.35 176.17 3f74 s ILE 235 N 0.13 3.03 -0.18 -0.59 1.01 -0.21 -0.96 121.20 123.42 3f74 s ILE 235 Ca -0.09 -1.43 -0.13 0.00 0.00 0.00 0.00 60.65 59.00 3f74 s ILE 235 Cb -0.15 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 3f74 s ILE 235 CO 0.06 -0.15 0.26 -0.63 0.00 0.00 0.00 174.94 174.48 3f74 s ILE 236 N 1.25 5.32 -0.15 2.92 1.01 0.09 -0.58 121.20 131.05 3f74 s ILE 236 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.09 3f74 s ILE 236 Cb -0.20 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.69 3f74 s ILE 236 CO -0.01 0.38 -0.15 -0.63 0.00 0.00 0.00 174.94 174.52 3f74 s ILE 237 N 0.62 1.63 0.02 2.92 1.01 0.06 -0.25 121.20 127.21 3f74 s ILE 237 Ca 0.14 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 3f74 s ILE 237 Cb -0.13 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 3f74 s ILE 237 CO 0.03 0.47 0.10 0.28 0.00 0.00 0.00 174.94 175.82 3f74 s THR 238 N 1.43 0.11 -1.28 2.92 -1.32 -0.34 -1.24 115.64 115.92 3f74 s THR 238 Ca 0.04 -0.92 0.12 0.00 -1.21 0.00 0.00 61.69 59.73 3f74 s THR 238 Cb -0.13 -0.64 0.25 0.00 -1.51 0.00 0.00 72.50 70.46 3f74 s THR 238 CO -0.10 -0.51 1.13 -0.90 -2.21 0.00 0.00 174.62 172.03 3f74 n ASP 239 N 1.12 2.64 -3.05 8.08 5.75 -1.26 -1.40 116.55 128.43 3f74 n ASP 239 Ca -0.21 -1.81 -0.06 0.00 -0.01 0.00 0.00 54.79 52.70 3f74 n ASP 239 Cb 0.57 -0.16 0.03 0.00 -1.03 0.00 0.00 41.12 40.53 3f74 n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3f74 s GLY 240 N -1.02 0.30 0.51 6.12 0.00 -1.26 -4.48 107.32 107.49 3f74 s GLY 240 Ca 0.22 -0.61 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 3f74 s GLY 240 CO 0.17 1.18 1.04 -0.54 0.00 0.00 0.00 173.10 174.95 3f74 s GLU 241 N -2.07 3.69 0.50 2.90 2.02 -1.26 -5.00 118.70 119.48 3f74 s GLU 241 Ca 0.19 1.29 -0.23 0.00 0.02 0.00 0.00 54.97 56.24 3f74 s GLU 241 Cb -0.04 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 32.04 3f74 s GLU 241 CO 0.09 -0.51 1.28 0.00 0.02 0.00 0.00 175.26 176.14 3f74 s ALA 242 N -2.16 2.93 -2.30 5.21 0.00 -1.26 -4.83 121.76 119.36 3f74 s ALA 242 Ca 0.66 1.18 0.20 0.00 0.00 0.00 0.00 51.96 54.00 3f74 s ALA 242 Cb -0.16 -3.49 0.30 0.00 0.00 0.00 0.00 23.12 19.78 3f74 s ALA 242 CO 0.25 -1.04 1.27 0.25 0.00 0.00 0.00 175.76 176.48 3f74 n THR 243 N -0.68 0.34 -4.47 0.00 -2.24 -0.30 -4.98 114.28 101.95 3f74 n THR 243 Ca 0.08 -0.67 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 3f74 n THR 243 Cb 0.46 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 3f74 n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f74 n ASP 244 N 1.24 1.74 -4.17 3.42 5.75 -1.26 -4.95 116.55 118.33 3f74 n ASP 244 Ca 0.15 -2.80 -0.18 0.00 -0.01 0.00 0.00 54.79 51.95 3f74 n ASP 244 Cb 0.54 0.69 -0.10 0.00 -1.03 0.00 0.00 41.12 41.22 3f74 n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3f74 s SER 245 N -3.13 1.44 0.00 -1.12 0.01 -1.26 -4.84 113.70 104.81 3f74 s SER 245 Ca 0.12 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.91 3f74 s SER 245 Cb 0.01 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.51 3f74 s SER 245 CO 0.09 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.54 3f74 n GLY 246 N -0.54 0.59 3.35 3.44 0.00 -1.26 -4.79 105.19 105.99 3f74 n GLY 246 Ca 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 3f74 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f74 s ASN 247 N -4.00 0.06 -0.24 1.61 2.20 -1.26 -5.07 114.94 108.24 3f74 s ASN 247 Ca 0.00 -1.04 0.10 0.00 -0.94 0.00 0.00 52.86 50.98 3f74 s ASN 247 Cb 0.00 0.45 0.44 0.00 -2.00 0.00 0.00 41.25 40.14 3f74 s ASN 247 CO 0.00 -0.93 1.20 2.30 -2.94 0.00 0.00 177.10 176.73 3f74 n ILE 248 N -0.26 2.24 -0.33 0.54 -5.35 -1.26 -4.78 119.36 110.15 3f74 n ILE 248 Ca -0.03 -3.57 0.19 0.00 -0.27 0.00 0.00 62.75 59.07 3f74 n ILE 248 Cb 0.63 -0.53 0.43 0.00 -1.74 0.00 0.00 39.64 38.43 3f74 n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3f74 h ASP 249 N 1.54 0.59 0.61 7.28 5.19 -1.99 -0.26 116.42 129.38 3f74 h ASP 249 Ca 0.14 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 3f74 h ASP 249 Cb 1.27 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.78 3f74 h ASP 249 CO 0.33 0.13 0.00 0.00 -3.12 0.00 0.00 179.24 176.58 3f74 h ALA 250 N 1.66 1.00 -0.63 3.45 0.00 -1.98 -2.70 119.26 120.06 3f74 h ALA 250 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3f74 h ALA 250 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3f74 h ALA 250 CO -0.37 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.88 3f74 n ALA 251 N -2.05 2.88 0.27 0.00 0.00 -0.11 -4.68 120.51 116.82 3f74 n ALA 251 Ca -0.01 -1.55 0.16 0.00 0.00 0.00 0.00 53.44 52.04 3f74 n ALA 251 Cb 0.21 -0.94 0.73 0.00 0.00 0.00 0.00 19.45 19.44 3f74 n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3f74 h LYS 252 N 3.92 0.00 -0.10 0.00 1.79 -1.50 -1.42 116.57 119.26 3f74 h LYS 252 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f74 h LYS 252 Cb 1.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 3f74 h LYS 252 CO 0.17 0.07 0.00 -0.40 -1.08 0.00 0.00 179.45 178.21 3f74 n ASP 253 N -3.27 1.42 -4.80 0.86 5.75 -1.26 -4.85 116.55 110.40 3f74 n ASP 253 Ca -0.01 -1.60 -0.36 0.00 -0.01 0.00 0.00 54.79 52.81 3f74 n ASP 253 Cb 0.28 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 3f74 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3f74 s ILE 254 N -1.87 5.39 -0.20 2.12 1.01 -0.53 -4.69 121.20 122.43 3f74 s ILE 254 Ca 0.34 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 3f74 s ILE 254 Cb 0.18 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3f74 s ILE 254 CO 0.28 0.54 1.04 -0.63 0.00 0.00 0.00 174.94 176.18 3f74 s ILE 255 N -0.41 4.68 -0.21 2.92 1.01 -0.25 -4.90 121.20 124.04 3f74 s ILE 255 Ca 0.12 2.01 0.01 0.00 0.00 0.00 0.00 60.65 62.79 3f74 s ILE 255 Cb -0.12 -4.30 0.03 0.00 0.01 0.00 0.00 42.46 38.09 3f74 s ILE 255 CO 0.01 -0.13 -0.15 -0.13 0.00 0.00 0.00 174.94 174.54 3f74 s ARG 256 N 2.93 2.80 -0.03 2.79 0.52 -1.26 -0.36 118.95 126.34 3f74 s ARG 256 Ca 0.45 -0.97 -0.05 0.00 -0.52 0.00 0.00 55.73 54.64 3f74 s ARG 256 Cb -0.16 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 3f74 s ARG 256 CO 0.09 -0.33 0.21 0.71 0.02 0.00 0.00 175.30 176.00 3f74 s TYR 257 N 1.26 3.57 -0.04 -0.53 2.02 -0.14 -1.08 117.35 122.42 3f74 s TYR 257 Ca 0.01 0.49 0.02 0.00 -0.37 0.00 0.00 57.07 57.22 3f74 s TYR 257 Cb -0.15 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 3f74 s TYR 257 CO -0.09 0.65 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.94 3f74 s ILE 258 N -1.25 0.91 -0.29 2.71 2.07 -0.11 -0.73 121.20 124.51 3f74 s ILE 258 Ca 0.25 -0.39 -0.02 0.00 -1.41 0.00 0.00 60.65 59.08 3f74 s ILE 258 Cb -0.13 -0.83 0.05 0.00 0.13 0.00 0.00 42.46 41.67 3f74 s ILE 258 CO 0.15 0.29 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.83 3f74 s ILE 259 N 0.47 2.98 -0.25 2.00 1.01 0.65 -0.49 121.20 127.58 3f74 s ILE 259 Ca -0.09 -1.32 -0.09 0.00 0.00 0.00 0.00 60.65 59.16 3f74 s ILE 259 Cb -0.12 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 3f74 s ILE 259 CO 0.02 -0.05 0.12 -0.83 0.00 0.00 0.00 174.94 174.19 3f74 s GLY 260 N 1.27 1.87 -0.11 6.18 0.00 0.08 -1.20 107.32 115.41 3f74 s GLY 260 Ca -0.04 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.69 3f74 s GLY 260 CO -0.02 0.46 -0.20 -0.42 0.00 0.00 0.00 173.10 172.93 3f74 s ILE 261 N 1.36 2.42 0.00 0.90 1.01 -0.49 -0.96 121.20 125.44 3f74 s ILE 261 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3f74 s ILE 261 Cb -0.15 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.36 3f74 s ILE 261 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3f74 n GLY 262 N 3.50 -1.76 0.25 6.18 0.00 -0.09 -4.46 105.19 108.82 3f74 n GLY 262 Ca -0.19 -1.96 0.17 0.00 0.00 0.00 0.00 46.02 44.04 3f74 n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f74 h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.89 -1.03 116.57 117.36 3f74 h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3f74 h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3f74 h LYS 263 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 3f74 n HIS 264 N -2.86 0.00 -1.33 0.07 8.25 -1.26 -2.58 115.22 115.52 3f74 n HIS 264 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3f74 n HIS 264 Cb 0.21 -0.36 0.21 0.00 1.12 0.00 0.00 29.99 31.18 3f74 n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3f74 n PHE 265 N -1.36 1.27 -0.18 4.41 3.72 -0.39 -4.70 117.46 120.23 3f74 n PHE 265 Ca 0.10 -1.47 -0.06 0.00 -0.05 0.00 0.00 57.45 55.97 3f74 n PHE 265 Cb 0.23 -0.50 0.10 0.00 -0.94 0.00 0.00 39.48 38.36 3f74 n PHE 265 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3f74 h GLN 266 N 1.19 0.97 -6.69 -1.08 -0.00 -1.63 -3.43 115.11 104.44 3f74 h GLN 266 Ca 0.22 -0.26 -0.50 0.00 -0.00 0.00 0.00 58.65 58.11 3f74 h GLN 266 Cb 1.74 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 29.09 3f74 h GLN 266 CO 0.43 0.92 0.13 0.95 0.00 0.00 0.00 178.83 181.26 3f74 s THR 267 N -5.09 4.59 0.42 2.39 -4.23 -1.26 -4.96 115.64 107.50 3f74 s THR 267 Ca -0.11 1.17 0.10 0.00 -1.18 0.00 0.00 61.69 61.67 3f74 s THR 267 Cb 0.14 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.48 3f74 s THR 267 CO 0.83 -0.02 2.03 0.11 -0.54 0.00 0.00 174.62 177.03 3f74 h LYS 268 N 2.76 0.32 -0.62 3.99 1.79 -2.00 -2.42 116.57 120.38 3f74 h LYS 268 Ca -0.48 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 57.90 3f74 h LYS 268 Cb 1.18 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.74 3f74 h LYS 268 CO 0.65 0.29 0.17 0.93 -1.08 0.00 0.00 179.45 180.41 3f74 h GLU 269 N 0.32 0.98 -0.55 3.15 3.07 -1.96 -1.38 114.58 118.21 3f74 h GLU 269 Ca 0.08 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 3f74 h GLU 269 Cb 0.11 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 3f74 h GLU 269 CO -0.01 0.88 0.03 0.66 -1.40 0.00 0.00 179.01 179.17 3f74 h SER 270 N 0.90 0.93 -0.71 1.42 4.64 -1.82 -2.86 113.55 116.07 3f74 h SER 270 Ca 0.20 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3f74 h SER 270 Cb 0.32 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 3f74 h SER 270 CO -0.00 1.00 0.43 1.56 -0.87 0.00 0.00 176.83 178.94 3f74 h GLN 271 N 0.84 0.96 -0.02 4.77 4.20 -1.16 -2.61 115.11 122.09 3f74 h GLN 271 Ca 0.16 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3f74 h GLN 271 Cb 0.50 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3f74 h GLN 271 CO 0.02 0.68 0.01 0.93 -0.67 0.00 0.00 178.83 179.81 3f74 h GLU 272 N 0.96 0.00 0.00 1.46 4.39 -1.04 -1.86 114.58 118.49 3f74 h GLU 272 Ca 0.25 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 3f74 h GLU 272 Cb -0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3f74 h GLU 272 CO -0.05 0.00 -0.02 1.79 -1.16 0.00 0.00 179.01 179.58 3f74 h THR 273 N 0.00 0.11 0.00 1.13 1.35 -1.29 -2.06 112.91 112.15 3f74 h THR 273 Ca 0.01 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 3f74 h THR 273 Cb 0.04 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3f74 h THR 273 CO -0.00 0.02 0.00 -0.07 -0.25 0.00 0.00 175.52 175.21 3f74 h LEU 274 N 0.00 0.00 -1.16 3.87 3.38 -1.45 -3.36 115.31 116.59 3f74 h LEU 274 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f74 h LEU 274 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3f74 h LEU 274 CO 0.00 0.00 0.40 0.45 0.09 0.00 0.00 178.44 179.38 3f74 h HIS 275 N 0.00 0.96 0.00 1.13 3.86 -1.51 -2.10 115.15 117.49 3f74 h HIS 275 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3f74 h HIS 275 Cb 0.89 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.05 3f74 h HIS 275 CO 0.00 0.66 0.00 1.57 0.86 0.00 0.00 177.93 181.02 3f74 h LYS 276 N 0.99 0.00 0.00 2.45 2.10 -1.77 -2.46 116.57 117.89 3f74 h LYS 276 Ca 0.25 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.86 3f74 h LYS 276 Cb 0.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 3f74 h LYS 276 CO -0.04 0.00 -1.09 0.74 -2.00 0.00 0.00 179.45 177.05 3f74 h PHE 277 N 0.00 0.00 -2.19 0.07 0.04 -1.64 -3.47 116.94 109.75 3f74 h PHE 277 Ca 0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 3f74 h PHE 277 Cb 0.26 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 3f74 h PHE 277 CO 0.00 0.16 -0.50 0.00 -0.60 0.00 0.00 178.31 177.37 3f74 s ALA 278 N -3.24 3.68 1.11 2.45 0.00 -0.93 -4.88 121.76 119.96 3f74 s ALA 278 Ca -0.01 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.45 3f74 s ALA 278 Cb 0.09 -1.42 0.25 0.00 0.00 0.00 0.00 23.12 22.05 3f74 s ALA 278 CO 0.79 0.25 1.05 -1.12 0.00 0.00 0.00 175.76 176.73 3f74 s SER 279 N -3.88 1.50 0.05 0.00 0.01 -0.24 -4.95 113.70 106.18 3f74 s SER 279 Ca 0.33 1.36 0.08 0.00 1.31 0.00 0.00 55.95 59.03 3f74 s SER 279 Cb -0.08 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.01 3f74 s SER 279 CO 0.26 -3.86 -0.20 -0.54 0.41 0.00 0.00 173.24 169.32 3f74 s LYS 280 N -4.65 2.01 0.39 12.44 1.02 -1.26 -3.97 119.74 125.72 3f74 s LYS 280 Ca 0.67 -1.02 -0.24 0.00 0.02 0.00 0.00 55.97 55.41 3f74 s LYS 280 Cb -0.23 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 3f74 s LYS 280 CO 0.62 0.53 1.01 -1.25 -0.92 0.00 0.00 175.35 175.34 3f74 s PRO 281 N -1.44 4.25 0.48 -1.68 0.04 -1.26 -4.99 135.00 130.40 3f74 s PRO 281 Ca 0.14 1.40 0.21 0.00 0.04 0.00 0.00 61.00 62.80 3f74 s PRO 281 Cb -0.10 -2.52 1.24 0.00 0.04 0.00 0.00 34.50 33.16 3f74 s PRO 281 CO 0.05 -0.05 1.95 0.00 0.04 0.00 0.00 177.00 179.00 3f74 h ALA 282 N 2.50 2.35 0.00 8.56 0.00 -1.95 -0.63 119.26 130.10 3f74 h ALA 282 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3f74 h ALA 282 Cb 1.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3f74 h ALA 282 CO 0.62 -0.53 -0.03 0.66 0.00 0.00 0.00 179.25 179.97 3f74 h SER 283 N 0.19 0.00 0.05 0.00 4.64 -1.92 0.49 113.55 117.00 3f74 h SER 283 Ca 0.32 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.34 3f74 h SER 283 Cb 0.98 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 3f74 h SER 283 CO -0.06 0.03 -1.62 1.21 -0.87 0.00 0.00 176.83 175.53 3f74 n GLU 284 N -3.79 0.64 0.02 4.77 4.07 -0.33 -4.73 120.64 121.28 3f74 n GLU 284 Ca -0.03 0.44 0.11 0.00 -0.06 0.00 0.00 57.16 57.62 3f74 n GLU 284 Cb 0.12 -1.72 -0.08 0.00 -0.06 0.00 0.00 31.44 29.71 3f74 n GLU 284 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3f74 n PHE 285 N -4.06 0.18 -3.62 4.31 3.72 -0.69 -4.79 117.46 112.52 3f74 n PHE 285 Ca -0.33 0.05 -0.39 0.00 -0.05 0.00 0.00 57.45 56.73 3f74 n PHE 285 Cb 0.83 -0.43 -0.11 0.00 -0.94 0.00 0.00 39.48 38.83 3f74 n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3f74 s VAL 286 N -3.30 4.79 -0.21 -4.37 1.01 0.14 -0.93 120.40 117.53 3f74 s VAL 286 Ca -0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 3f74 s VAL 286 Cb 0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 3f74 s VAL 286 CO 0.85 0.05 -0.00 -0.54 0.00 0.00 0.00 175.10 175.46 3f74 s LYS 287 N 1.64 3.57 -0.25 2.72 -0.14 0.36 -4.76 119.74 122.88 3f74 s LYS 287 Ca 0.05 -0.54 -0.06 0.00 -1.36 0.00 0.00 55.97 54.06 3f74 s LYS 287 Cb -0.17 -3.08 -0.01 0.00 -1.68 0.00 0.00 37.83 32.89 3f74 s LYS 287 CO 0.07 -0.05 0.02 0.42 -0.76 0.00 0.00 175.35 175.05 3f74 s ILE 288 N 1.16 3.79 -0.11 2.17 -1.09 -1.26 -0.74 121.20 125.11 3f74 s ILE 288 Ca 0.03 -0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 3f74 s ILE 288 Cb -0.14 -2.80 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 3f74 s ILE 288 CO 0.01 0.31 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.19 3f74 s LEU 289 N 1.52 3.02 0.20 2.97 1.02 -0.14 -4.99 118.68 122.28 3f74 s LEU 289 Ca 0.05 -0.16 -0.08 0.00 0.02 0.00 0.00 54.13 53.96 3f74 s LEU 289 Cb -0.15 -1.68 0.11 0.00 0.02 0.00 0.00 46.19 44.49 3f74 s LEU 289 CO 0.00 0.24 1.67 -0.78 0.02 0.00 0.00 176.35 177.50 3f74 h ASP 290 N 6.16 1.03 -5.42 2.29 3.58 -1.91 -0.21 116.42 121.95 3f74 h ASP 290 Ca -0.36 -0.27 -0.16 0.00 0.42 0.00 0.00 57.03 56.66 3f74 h ASP 290 Cb 1.19 -0.28 -0.13 0.00 1.72 0.00 0.00 39.33 41.83 3f74 h ASP 290 CO 0.57 1.06 -0.44 0.42 -2.88 0.00 0.00 179.24 177.97 3f74 s THR 291 N -5.09 0.02 0.26 2.25 -4.23 -1.26 -3.87 115.64 103.73 3f74 s THR 291 Ca -0.12 -1.73 0.26 0.00 -1.18 0.00 0.00 61.69 58.92 3f74 s THR 291 Cb 0.14 -2.25 0.26 0.00 1.34 0.00 0.00 72.50 71.99 3f74 s THR 291 CO 0.85 -0.11 1.94 -0.26 -0.54 0.00 0.00 174.62 176.50 3f74 h PHE 292 N 2.54 0.00 0.00 3.99 0.04 -1.95 -2.36 116.94 119.21 3f74 h PHE 292 Ca -0.32 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.43 3f74 h PHE 292 Cb 1.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.39 3f74 h PHE 292 CO 0.38 0.18 -0.08 0.93 -0.60 0.00 0.00 178.31 179.12 3f74 h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -2.00 -2.60 114.58 114.57 3f74 h GLU 293 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f74 h GLU 293 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3f74 h GLU 293 CO 0.02 0.08 0.00 1.63 -1.40 0.00 0.00 179.01 179.35 3f74 n LYS 294 N -3.59 0.11 -0.21 2.33 4.76 -0.89 -3.28 118.16 117.39 3f74 n LYS 294 Ca -0.02 0.10 0.08 0.00 -2.87 0.00 0.00 58.31 55.61 3f74 n LYS 294 Cb 0.21 -1.50 0.36 0.00 -1.84 0.00 0.00 35.03 32.26 3f74 n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3f74 h LEU 295 N 0.00 0.66 -1.93 -0.35 3.38 -1.63 -1.23 115.31 114.21 3f74 h LEU 295 Ca 0.00 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.16 3f74 h LEU 295 Cb 0.32 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3f74 h LEU 295 CO 0.00 0.40 0.46 0.11 0.09 0.00 0.00 178.44 179.49 3f74 h LYS 296 N 0.73 0.06 0.00 1.13 1.79 -1.79 -2.15 116.57 116.34 3f74 h LYS 296 Ca 0.36 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 3f74 h LYS 296 Cb 0.42 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 3f74 h LYS 296 CO -0.13 0.04 0.00 -0.25 -1.08 0.00 0.00 179.45 178.03 3f74 n ASP 297 N -4.37 0.00 -0.15 0.86 8.00 -0.46 -3.26 116.55 117.16 3f74 n ASP 297 Ca 0.12 0.26 0.13 0.00 0.71 0.00 0.00 54.79 56.01 3f74 n ASP 297 Cb 0.67 -0.41 0.34 0.00 -0.02 0.00 0.00 41.12 41.69 3f74 n ASP 297 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3f74 n LEU 298 N -1.41 0.83 0.17 0.64 4.77 -0.81 -4.53 117.00 116.66 3f74 n LEU 298 Ca 0.09 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 3f74 n LEU 298 Cb 0.26 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 3f74 n LEU 298 CO 0.22 0.17 0.70 -0.26 -1.33 0.00 0.00 177.39 176.89 3f74 h PHE 299 N 0.76 -0.36 -0.81 -1.77 0.04 -1.72 -1.67 116.94 111.41 3f74 h PHE 299 Ca 0.00 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.85 3f74 h PHE 299 Cb 0.50 0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.70 3f74 h PHE 299 CO 0.00 -0.14 0.47 1.15 -0.60 0.00 0.00 178.31 179.18 3f74 h THR 300 N -0.51 0.93 0.00 -1.55 2.02 -1.84 -1.53 112.91 110.43 3f74 h THR 300 Ca -0.04 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 3f74 h THR 300 Cb 0.38 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3f74 h THR 300 CO 0.07 0.15 -0.00 -0.08 0.37 0.00 0.00 175.52 176.02 3f74 h GLU 301 N 0.80 -0.01 -0.59 6.66 4.81 -1.77 -1.85 114.58 122.64 3f74 h GLU 301 Ca 0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 3f74 h GLU 301 Cb 0.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3f74 h GLU 301 CO -0.23 0.16 0.29 -0.07 -0.73 0.00 0.00 179.01 178.44 3f74 h LEU 302 N -0.17 0.76 -1.54 1.64 3.38 -1.05 -2.54 115.31 115.79 3f74 h LEU 302 Ca -0.00 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.88 3f74 h LEU 302 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3f74 h LEU 302 CO 0.00 0.66 0.35 1.56 0.09 0.00 0.00 178.44 181.10 3f74 h GLN 303 N 0.80 0.59 0.00 1.13 4.20 -1.19 -2.66 115.11 117.98 3f74 h GLN 303 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3f74 h GLN 303 Cb 0.10 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3f74 h GLN 303 CO -0.03 0.39 -0.08 1.63 -0.67 0.00 0.00 178.83 180.07 3f74 n LYS 304 N -4.47 0.09 -1.88 1.46 5.02 -0.71 -4.90 118.16 112.78 3f74 n LYS 304 Ca 0.06 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 3f74 n LYS 304 Cb 0.14 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 3f74 n LYS 304 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f74 s LYS 305 N -3.04 4.18 -0.23 1.97 -0.14 -1.01 -4.99 119.74 116.48 3f74 s LYS 305 Ca 0.12 2.47 0.01 0.00 -1.36 0.00 0.00 55.97 57.21 3f74 s LYS 305 Cb 0.17 -3.03 0.05 0.00 -1.68 0.00 0.00 37.83 33.34 3f74 s LYS 305 CO 0.58 -0.50 -0.08 0.42 -0.76 0.00 0.00 175.35 175.01 3f74 s ILE 306 N -0.49 1.67 -2.14 2.17 1.01 -1.26 -5.09 121.20 117.07 3f74 s ILE 306 Ca 0.57 -1.22 0.31 0.00 0.00 0.00 0.00 60.65 60.31 3f74 s ILE 306 Cb -0.45 -1.85 0.81 0.00 0.01 0.00 0.00 42.46 40.98 3f74 s ILE 306 CO 0.52 -0.00 2.10 -1.22 0.00 0.00 0.00 174.94 176.34