#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 7.09 -0.09 1.61 0.01 -1.26 -4.83 114.94 117.47 3f74 s ASN 129 Ca 0.00 2.04 0.02 0.00 -0.71 0.00 0.00 52.86 54.21 3f74 s ASN 129 Cb 0.00 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.08 3f74 s ASN 129 CO 0.00 -0.25 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.52 3f74 s VAL 130 N -1.48 1.26 -0.37 1.60 1.01 -0.22 -0.95 120.40 121.23 3f74 s VAL 130 Ca 0.51 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 3f74 s VAL 130 Cb -0.24 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.01 3f74 s VAL 130 CO 0.30 0.39 0.19 -1.81 0.00 0.00 0.00 175.10 174.17 3f74 s ASP 131 N 0.93 5.61 -0.14 3.32 1.01 -0.10 -1.52 116.67 125.78 3f74 s ASP 131 Ca -0.09 -1.12 0.00 0.00 0.71 0.00 0.00 52.55 52.05 3f74 s ASP 131 Cb -0.15 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 3f74 s ASP 131 CO 0.00 -0.40 -0.14 -0.22 0.21 0.00 0.00 175.17 174.63 3f74 s LEU 132 N 1.49 2.62 -0.15 1.23 0.20 -0.42 -1.30 118.68 122.35 3f74 s LEU 132 Ca 0.01 -0.39 -0.02 0.00 0.69 0.00 0.00 54.13 54.42 3f74 s LEU 132 Cb -0.20 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 3f74 s LEU 132 CO 0.05 0.13 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.47 3f74 s VAL 133 N 0.55 3.52 -0.15 1.68 1.01 0.27 -1.63 120.40 125.65 3f74 s VAL 133 Ca -0.09 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 3f74 s VAL 133 Cb -0.16 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3f74 s VAL 133 CO 0.04 0.50 0.64 -0.36 0.00 0.00 0.00 175.10 175.92 3f74 s PHE 134 N 0.41 3.46 -0.29 5.22 0.08 -0.20 -1.11 117.98 125.54 3f74 s PHE 134 Ca -0.07 1.04 0.03 0.00 0.12 0.00 0.00 56.93 58.05 3f74 s PHE 134 Cb -0.15 -2.78 0.08 0.00 -0.57 0.00 0.00 43.02 39.60 3f74 s PHE 134 CO 0.04 -0.05 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.89 3f74 s LEU 135 N 1.42 3.99 -0.07 -0.37 2.96 0.04 -0.73 118.68 125.92 3f74 s LEU 135 Ca 0.31 -1.70 0.05 0.00 -0.22 0.00 0.00 54.13 52.57 3f74 s LEU 135 Cb -0.16 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 3f74 s LEU 135 CO 0.13 -0.27 -0.23 0.72 -1.32 0.00 0.00 176.35 175.38 3f74 s PHE 136 N 1.02 2.49 0.15 5.38 -0.12 -0.41 -0.60 117.98 125.91 3f74 s PHE 136 Ca -0.01 -0.70 -0.31 0.00 -0.05 0.00 0.00 56.93 55.86 3f74 s PHE 136 Cb -0.20 -1.63 -0.09 0.00 -0.63 0.00 0.00 43.02 40.48 3f74 s PHE 136 CO -0.06 -0.20 1.39 0.34 -0.05 0.00 0.00 175.22 176.64 3f74 s ASP 137 N -0.13 6.80 -0.18 1.98 -1.08 -0.46 -1.10 116.67 122.51 3f74 s ASP 137 Ca -0.04 2.40 0.13 0.00 -0.52 0.00 0.00 52.55 54.52 3f74 s ASP 137 Cb -0.14 -2.60 0.40 0.00 -1.46 0.00 0.00 42.92 39.13 3f74 s ASP 137 CO 0.04 -0.64 1.21 0.61 0.52 0.00 0.00 175.17 176.90 3f74 n GLY 138 N 3.11 4.67 3.67 2.66 0.00 0.85 -4.85 105.19 115.30 3f74 n GLY 138 Ca 0.10 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.06 2.68 0.00 1.61 1.04 -1.26 -0.40 113.70 114.32 3f74 s SER 139 Ca 0.37 1.27 0.16 0.00 0.48 0.00 0.00 55.95 58.23 3f74 s SER 139 Cb 0.36 -1.95 0.79 0.00 0.10 0.00 0.00 66.02 65.32 3f74 s SER 139 CO -0.07 -3.11 1.49 1.15 0.98 0.00 0.00 173.24 173.69 3f74 n MET 140 N -4.17 0.16 0.14 4.02 0.00 -0.09 -2.51 117.12 114.68 3f74 n MET 140 Ca 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 57.70 57.91 3f74 n MET 140 Cb 0.57 -1.50 0.25 0.00 0.00 0.00 0.00 33.22 32.53 3f74 n MET 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3f74 h SER 141 N 0.00 0.08 -3.21 3.17 0.87 -1.91 -3.44 113.55 109.10 3f74 h SER 141 Ca 0.00 -0.04 -0.55 0.00 -1.23 0.00 0.00 61.79 59.98 3f74 h SER 141 Cb 0.19 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 3f74 h SER 141 CO 0.00 0.55 0.57 -0.76 -0.53 0.00 0.00 176.83 176.66 3f74 s LEU 142 N -7.99 4.31 0.59 2.23 1.43 -1.04 -5.04 118.68 113.17 3f74 s LEU 142 Ca -0.03 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 3f74 s LEU 142 Cb 0.13 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 3f74 s LEU 142 CO 0.75 -0.46 1.02 -1.10 0.23 0.00 0.00 176.35 176.79 3f74 s GLN 143 N 1.66 3.68 0.26 1.70 -1.52 -1.26 -4.83 119.66 119.35 3f74 s GLN 143 Ca 0.54 0.79 -0.03 0.00 -1.95 0.00 0.00 55.36 54.72 3f74 s GLN 143 Cb -0.24 -2.10 0.41 0.00 -0.22 0.00 0.00 33.01 30.87 3f74 s GLN 143 CO 0.24 -0.50 1.87 -1.35 -0.25 0.00 0.00 175.29 175.30 3f74 h PRO 144 N -0.03 1.07 -0.23 2.91 0.11 -1.99 -1.19 132.00 132.66 3f74 h PRO 144 Ca -0.45 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 3f74 h PRO 144 Cb 1.19 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3f74 h PRO 144 CO 0.62 0.71 -0.23 0.38 -0.21 0.00 0.00 178.00 179.27 3f74 h ASP 145 N 1.11 0.43 -0.20 -2.05 2.03 -1.99 -1.87 116.42 113.87 3f74 h ASP 145 Ca 0.43 -0.13 -0.07 0.00 -0.73 0.00 0.00 57.03 56.52 3f74 h ASP 145 Cb 0.22 -0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 38.60 3f74 h ASP 145 CO -0.19 0.66 -0.16 -0.33 -1.03 0.00 0.00 179.24 178.19 3f74 h GLU 146 N 0.38 0.47 -0.79 4.15 5.08 -1.69 -1.24 114.58 120.94 3f74 h GLU 146 Ca 0.06 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3f74 h GLU 146 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3f74 h GLU 146 CO 0.04 0.80 0.53 0.35 -1.00 0.00 0.00 179.01 179.73 3f74 h PHE 147 N 0.15 1.00 -0.62 4.33 3.57 -1.13 -1.73 116.94 122.50 3f74 h PHE 147 Ca 0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 3f74 h PHE 147 Cb 0.69 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3f74 h PHE 147 CO 0.07 0.63 0.13 0.37 -2.23 0.00 0.00 178.31 177.28 3f74 h GLN 148 N 1.08 0.99 -0.32 1.11 5.75 -1.19 -1.66 115.11 120.88 3f74 h GLN 148 Ca 0.29 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3f74 h GLN 148 Cb -0.12 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 3f74 h GLN 148 CO -0.06 0.90 0.04 0.87 -2.65 0.00 0.00 178.83 177.93 3f74 h LYS 149 N 0.94 0.47 -0.27 1.69 1.57 -0.66 0.14 116.57 120.45 3f74 h LYS 149 Ca 0.20 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 3f74 h LYS 149 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3f74 h LYS 149 CO 0.00 0.46 0.02 0.82 -0.57 0.00 0.00 179.45 180.19 3f74 h ILE 150 N 0.46 1.24 -0.53 1.86 2.04 -0.72 -0.82 117.51 121.04 3f74 h ILE 150 Ca 0.11 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 3f74 h ILE 150 Cb 0.23 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3f74 h ILE 150 CO 0.00 0.27 0.33 -0.07 0.00 0.00 0.00 178.15 178.68 3f74 h LEU 151 N 0.26 0.64 -1.02 1.44 3.38 -0.75 -1.98 115.31 117.28 3f74 h LEU 151 Ca 0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3f74 h LEU 151 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3f74 h LEU 151 CO 0.01 0.50 0.05 0.44 0.09 0.00 0.00 178.44 179.52 3f74 h ASP 152 N 0.72 0.71 -0.19 -0.43 3.32 -0.66 -1.88 116.42 118.01 3f74 h ASP 152 Ca 0.19 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3f74 h ASP 152 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3f74 h ASP 152 CO -0.04 0.75 0.10 0.15 -1.72 0.00 0.00 179.24 178.48 3f74 h PHE 153 N 0.72 0.26 -0.61 4.55 3.57 -0.86 -0.97 116.94 123.59 3f74 h PHE 153 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3f74 h PHE 153 Cb 0.37 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3f74 h PHE 153 CO 0.02 0.25 0.38 0.52 -2.23 0.00 0.00 178.31 177.25 3f74 h MET 154 N 0.19 0.73 -0.27 1.11 2.86 -1.03 0.71 114.93 119.23 3f74 h MET 154 Ca 0.07 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3f74 h MET 154 Cb 0.08 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3f74 h MET 154 CO -0.01 0.48 0.17 0.87 1.06 0.00 0.00 176.91 179.48 3f74 h LYS 155 N 0.75 0.36 -0.55 1.72 1.57 -1.23 -1.59 116.57 117.61 3f74 h LYS 155 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3f74 h LYS 155 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 3f74 h LYS 155 CO -0.09 0.27 0.34 -0.44 -0.57 0.00 0.00 179.45 178.96 3f74 h ASP 156 N 0.35 0.64 -0.59 0.86 3.32 -0.71 -1.18 116.42 119.12 3f74 h ASP 156 Ca 0.10 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3f74 h ASP 156 Cb -0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3f74 h ASP 156 CO -0.02 0.49 0.37 0.58 -1.72 0.00 0.00 179.24 178.94 3f74 h VAL 157 N 0.74 1.10 -0.67 -1.35 2.07 -0.76 -0.19 116.25 117.19 3f74 h VAL 157 Ca 0.20 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3f74 h VAL 157 Cb -0.05 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 3f74 h VAL 157 CO -0.04 0.14 0.26 0.24 0.02 0.00 0.00 177.57 178.19 3f74 h MET 158 N 0.75 1.00 -0.53 1.57 2.86 -1.00 0.78 114.93 120.36 3f74 h MET 158 Ca 0.23 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3f74 h MET 158 Cb -0.03 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 3f74 h MET 158 CO -0.08 0.84 0.07 0.87 1.06 0.00 0.00 176.91 179.67 3f74 h LYS 159 N 0.95 0.85 0.02 1.72 1.57 -0.91 -1.24 116.57 119.54 3f74 h LYS 159 Ca 0.22 -0.20 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 3f74 h LYS 159 Cb 0.22 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3f74 h LYS 159 CO -0.02 0.81 -1.24 0.87 -0.57 0.00 0.00 179.45 179.30 3f74 h LYS 160 N 0.81 0.05 0.00 3.15 1.57 -0.69 -3.30 116.57 118.17 3f74 h LYS 160 Ca 0.17 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3f74 h LYS 160 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3f74 h LYS 160 CO 0.01 0.92 -1.03 -0.07 -0.57 0.00 0.00 179.45 178.71 3f74 h LEU 161 N 0.01 0.00 -8.70 2.94 3.38 -0.90 -3.49 115.31 108.55 3f74 h LEU 161 Ca -0.11 0.00 -0.84 0.00 0.09 0.00 0.00 57.88 57.02 3f74 h LEU 161 Cb 1.87 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.63 3f74 h LEU 161 CO 0.13 0.11 0.58 -0.24 0.09 0.00 0.00 178.44 179.11 3f74 n SER 162 N -2.74 1.00 -3.67 -0.43 2.88 -0.47 -4.79 113.62 105.40 3f74 n SER 162 Ca -0.02 1.15 0.02 0.00 -1.33 0.00 0.00 58.87 58.69 3f74 n SER 162 Cb 0.60 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 3f74 n SER 162 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3f74 s ASN 163 N 2.48 -0.03 0.37 -3.46 4.22 -1.26 -5.03 114.94 112.23 3f74 s ASN 163 Ca 1.00 -0.20 0.09 0.00 -2.14 0.00 0.00 52.86 51.61 3f74 s ASN 163 Cb -1.42 0.18 0.83 0.00 1.28 0.00 0.00 41.25 42.13 3f74 s ASN 163 CO 0.76 -0.35 1.90 0.74 -2.04 0.00 0.00 177.10 178.10 3f74 h THR 164 N 2.00 0.87 -0.73 0.54 2.02 -2.02 -2.64 112.91 112.95 3f74 h THR 164 Ca -0.27 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 3f74 h THR 164 Cb 1.20 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 3f74 h THR 164 CO 0.30 0.12 0.27 0.28 0.37 0.00 0.00 175.52 176.86 3f74 h SER 165 N 0.67 1.03 -3.15 4.18 0.02 -1.93 -3.43 113.55 110.93 3f74 h SER 165 Ca 0.41 -0.18 -0.59 0.00 -0.84 0.00 0.00 61.79 60.58 3f74 h SER 165 Cb 0.64 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 3f74 h SER 165 CO -0.17 0.94 -0.13 -0.31 -1.14 0.00 0.00 176.83 176.01 3f74 s TYR 166 N -5.50 3.72 0.10 3.45 1.51 -1.00 -1.06 117.35 118.57 3f74 s TYR 166 Ca -0.12 1.07 0.05 0.00 -1.01 0.00 0.00 57.07 57.06 3f74 s TYR 166 Cb 0.15 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 3f74 s TYR 166 CO 0.83 0.54 -0.12 -0.65 -1.11 0.00 0.00 175.55 175.03 3f74 s GLN 167 N -0.77 0.90 0.12 -0.62 -0.21 -0.57 -4.64 119.66 113.86 3f74 s GLN 167 Ca 0.26 -1.13 0.06 0.00 0.02 0.00 0.00 55.36 54.57 3f74 s GLN 167 Cb -0.17 -0.73 -0.04 0.00 1.00 0.00 0.00 33.01 33.07 3f74 s GLN 167 CO 0.15 0.14 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.25 3f74 s PHE 168 N -2.03 1.39 0.10 0.91 0.08 -1.26 -1.30 117.98 115.87 3f74 s PHE 168 Ca 0.05 -0.55 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 3f74 s PHE 168 Cb -0.05 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 3f74 s PHE 168 CO 0.02 0.14 0.02 0.00 -0.10 0.00 0.00 175.22 175.29 3f74 s ALA 169 N -2.08 0.78 -0.06 5.36 0.00 -0.65 -3.82 121.76 121.30 3f74 s ALA 169 Ca 0.08 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.61 3f74 s ALA 169 Cb -0.05 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.70 3f74 s ALA 169 CO 0.03 -0.42 0.15 0.00 0.00 0.00 0.00 175.76 175.52 3f74 s ALA 170 N -3.96 -0.36 -0.07 0.00 0.00 -0.52 -1.03 121.76 115.82 3f74 s ALA 170 Ca 0.18 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.63 3f74 s ALA 170 Cb 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.93 3f74 s ALA 170 CO -0.02 -0.09 -0.09 0.08 0.00 0.00 0.00 175.76 175.64 3f74 s VAL 171 N 0.27 0.92 0.00 0.00 1.01 0.09 -0.50 120.40 122.20 3f74 s VAL 171 Ca -0.02 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 3f74 s VAL 171 Cb -0.03 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 3f74 s VAL 171 CO -0.01 0.32 0.54 -1.58 0.00 0.00 0.00 175.10 174.37 3f74 s GLN 172 N 0.99 4.21 -0.02 2.72 0.74 -0.36 -1.28 119.66 126.66 3f74 s GLN 172 Ca -0.09 0.64 0.05 0.00 0.05 0.00 0.00 55.36 56.01 3f74 s GLN 172 Cb -0.15 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 3f74 s GLN 172 CO 0.00 0.48 -0.17 -0.59 -0.55 0.00 0.00 175.29 174.46 3f74 s PHE 173 N -0.51 1.54 0.00 1.67 -0.12 -0.26 -1.45 117.98 118.86 3f74 s PHE 173 Ca 0.28 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 3f74 s PHE 173 Cb -0.18 -1.00 0.00 0.00 -0.63 0.00 0.00 43.02 41.21 3f74 s PHE 173 CO 0.16 -0.04 0.00 0.45 -0.05 0.00 0.00 175.22 175.74 3f74 n SER 174 N 2.72 0.00 -0.03 1.98 2.88 -1.26 -0.11 113.62 119.80 3f74 n SER 174 Ca -0.15 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.25 3f74 n SER 174 Cb 0.54 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 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 1.46 -1.09 2.46 2.02 -1.86 -0.27 112.91 115.62 3f74 h THR 175 Ca 0.00 -1.50 -0.55 0.00 0.77 0.00 0.00 66.41 65.13 3f74 h THR 175 Cb 0.00 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 3f74 h THR 175 CO 0.00 0.41 -0.36 -0.94 0.37 0.00 0.00 175.52 174.99 3f74 s SER 176 N -6.00 4.73 -0.07 4.18 1.04 -1.26 -4.74 113.70 111.59 3f74 s SER 176 Ca -0.16 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 55.27 3f74 s SER 176 Cb 0.02 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 3f74 s SER 176 CO 0.71 -0.84 -0.19 -0.31 0.98 0.00 0.00 173.24 173.58 3f74 s TYR 177 N -2.64 2.59 -0.06 5.02 2.02 -1.26 -4.38 117.35 118.63 3f74 s TYR 177 Ca 0.40 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 3f74 s TYR 177 Cb -0.01 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 3f74 s TYR 177 CO 0.24 -0.07 -0.01 0.21 -1.57 0.00 0.00 175.55 174.35 3f74 s LYS 178 N -0.29 0.63 -0.44 -0.62 2.20 -0.53 -5.01 119.74 115.68 3f74 s LYS 178 Ca 0.01 0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.39 3f74 s LYS 178 Cb -0.13 -0.89 0.01 0.00 -1.51 0.00 0.00 37.83 35.31 3f74 s LYS 178 CO 0.03 -0.23 1.36 0.99 -0.36 0.00 0.00 175.35 177.13 3f74 s THR 179 N 1.63 3.95 0.11 3.43 2.01 -1.26 -1.22 115.64 124.29 3f74 s THR 179 Ca -0.00 0.96 -0.08 0.00 0.31 0.00 0.00 61.69 62.88 3f74 s THR 179 Cb -0.13 -4.30 -0.20 0.00 0.01 0.00 0.00 72.50 67.88 3f74 s THR 179 CO -0.04 -0.84 1.26 -0.33 -0.69 0.00 0.00 174.62 173.98 3f74 h GLU 180 N 10.46 0.51 -2.42 4.92 4.39 -1.15 -3.46 114.58 127.83 3f74 h GLU 180 Ca -0.27 -0.55 -0.08 0.00 0.34 0.00 0.00 59.36 58.80 3f74 h GLU 180 Cb 1.10 0.16 -0.21 0.00 -0.10 0.00 0.00 28.75 29.70 3f74 h GLU 180 CO 1.10 1.19 -0.03 -0.59 -1.16 0.00 0.00 179.01 179.52 3f74 s PHE 181 N -3.28 -0.52 0.52 4.33 -0.12 -1.13 -4.95 117.98 112.83 3f74 s PHE 181 Ca -0.07 1.08 0.04 0.00 -0.05 0.00 0.00 56.93 57.92 3f74 s PHE 181 Cb 0.08 0.25 0.03 0.00 -0.63 0.00 0.00 43.02 42.75 3f74 s PHE 181 CO 0.89 -0.42 0.72 -0.51 -0.05 0.00 0.00 175.22 175.84 3f74 s ASP 182 N -0.58 5.35 0.26 1.98 1.01 -1.26 -1.44 116.67 121.99 3f74 s ASP 182 Ca -0.07 -0.20 -0.03 0.00 0.71 0.00 0.00 52.55 52.96 3f74 s ASP 182 Cb -0.03 -0.71 0.40 0.00 1.01 0.00 0.00 42.92 43.59 3f74 s ASP 182 CO 0.05 -1.06 1.85 -0.26 0.21 0.00 0.00 175.17 175.96 3f74 h PHE 183 N 0.24 1.05 -0.20 4.23 0.04 -1.64 -1.53 116.94 119.12 3f74 h PHE 183 Ca -0.41 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.33 3f74 h PHE 183 Cb 1.29 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 3f74 h PHE 183 CO 0.36 0.49 -0.15 0.66 -0.60 0.00 0.00 178.31 179.07 3f74 h SER 184 N 0.99 0.33 -0.70 2.17 4.64 -1.56 -1.71 113.55 117.70 3f74 h SER 184 Ca 0.42 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 3f74 h SER 184 Cb 0.27 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 3f74 h SER 184 CO -0.20 0.50 0.23 0.44 -0.87 0.00 0.00 176.83 176.93 3f74 h ASP 185 N 0.32 1.01 -0.32 4.97 3.32 -1.60 -1.26 116.42 122.85 3f74 h ASP 185 Ca 0.06 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 3f74 h ASP 185 Cb 0.45 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3f74 h ASP 185 CO 0.03 0.94 0.20 0.22 -1.72 0.00 0.00 179.24 178.90 3f74 h TYR 186 N 1.02 0.41 -0.90 4.55 3.20 -0.69 -0.66 116.97 123.90 3f74 h TYR 186 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3f74 h TYR 186 Cb 0.28 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 3f74 h TYR 186 CO 0.02 0.29 0.58 0.28 -1.64 0.00 0.00 178.16 177.69 3f74 h VAL 187 N 0.41 1.24 0.03 1.81 2.07 -1.20 0.20 116.25 120.80 3f74 h VAL 187 Ca 0.11 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3f74 h VAL 187 Cb -0.01 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 3f74 h VAL 187 CO -0.02 0.24 -0.01 0.50 0.02 0.00 0.00 177.57 178.29 3f74 h LYS 188 N 1.23 -0.03 0.03 1.57 3.64 -0.87 -3.39 116.57 118.75 3f74 h LYS 188 Ca 0.33 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 59.32 3f74 h LYS 188 Cb -0.11 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 3f74 h LYS 188 CO -0.07 0.09 -2.29 0.91 -2.27 0.00 0.00 179.45 175.82 3f74 n TRP 189 N -5.05 0.36 -3.49 1.91 7.02 -0.29 -5.00 117.44 112.91 3f74 n TRP 189 Ca -0.08 0.10 -0.25 0.00 -1.02 0.00 0.00 57.50 56.25 3f74 n TRP 189 Cb 0.09 -1.04 -0.00 0.00 -2.42 0.00 0.00 31.31 27.93 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 -3.61 -3.54 -3.47 -0.99 4.76 0.68 -4.92 118.16 107.07 3f74 n LYS 190 Ca -0.44 0.48 -0.23 0.00 -2.87 0.00 0.00 58.31 55.25 3f74 n LYS 190 Cb 0.96 -5.21 -0.12 0.00 -1.84 0.00 0.00 35.03 28.82 3f74 n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3f74 s ASP 191 N -2.82 2.57 0.34 4.39 -1.08 -1.26 -5.04 116.67 113.77 3f74 s ASP 191 Ca 0.46 -1.06 0.05 0.00 -0.52 0.00 0.00 52.55 51.48 3f74 s ASP 191 Cb -0.24 0.09 0.71 0.00 -1.46 0.00 0.00 42.92 42.01 3f74 s ASP 191 CO 0.56 -0.41 1.91 -0.65 0.52 0.00 0.00 175.17 177.10 3f74 h PRO 192 N 8.28 0.79 -0.16 4.34 0.11 -1.91 -0.84 132.00 142.61 3f74 h PRO 192 Ca -0.16 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.92 3f74 h PRO 192 Cb 1.04 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3f74 h PRO 192 CO 0.38 0.52 0.04 -0.44 -0.21 0.00 0.00 178.00 178.30 3f74 h ASP 193 N 0.81 0.04 -0.65 -2.05 3.32 -1.96 -2.36 116.42 113.57 3f74 h ASP 193 Ca 0.38 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 3f74 h ASP 193 Cb 0.41 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3f74 h ASP 193 CO -0.15 0.05 0.24 0.00 -1.72 0.00 0.00 179.24 177.65 3f74 h ALA 194 N 1.11 0.85 0.00 3.45 0.00 -1.80 -2.68 119.26 120.19 3f74 h ALA 194 Ca 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3f74 h ALA 194 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3f74 h ALA 194 CO -0.08 0.49 -0.34 -0.07 0.00 0.00 0.00 179.25 179.24 3f74 h LEU 195 N 0.93 0.00 -2.94 0.00 3.38 -0.93 -2.93 115.31 112.81 3f74 h LEU 195 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3f74 h LEU 195 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3f74 h LEU 195 CO -0.01 0.34 0.00 0.18 0.09 0.00 0.00 178.44 179.04 3f74 n LEU 196 N -4.03 3.40 0.21 1.67 4.77 -0.91 -4.66 117.00 117.45 3f74 n LEU 196 Ca -0.02 -2.18 0.04 0.00 -0.03 0.00 0.00 56.01 53.82 3f74 n LEU 196 Cb 0.39 -0.35 0.46 0.00 -2.33 0.00 0.00 43.42 41.60 3f74 n LEU 196 CO 0.38 0.77 0.85 0.50 -1.33 0.00 0.00 177.39 178.56 3f74 h LYS 197 N 2.55 0.00 -0.24 3.23 3.64 -1.28 -2.90 116.57 121.57 3f74 h LYS 197 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f74 h LYS 197 Cb 0.94 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 3f74 h LYS 197 CO 0.05 0.23 0.00 0.72 -2.27 0.00 0.00 179.45 178.19 3f74 n HIS 198 N -4.26 0.30 -1.94 1.91 8.25 -1.26 -4.95 115.22 113.26 3f74 n HIS 198 Ca -0.02 -0.15 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 3f74 n HIS 198 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.70 2.59 -0.12 1.59 1.01 -1.10 -5.01 120.40 117.66 3f74 s VAL 199 Ca 0.35 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.80 3f74 s VAL 199 Cb 0.21 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.31 3f74 s VAL 199 CO 0.30 0.04 -0.22 -0.75 0.00 0.00 0.00 175.10 174.47 3f74 s LYS 200 N 0.79 2.95 0.04 2.72 2.20 -1.26 -5.09 119.74 122.09 3f74 s LYS 200 Ca 0.68 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 3f74 s LYS 200 Cb -0.44 -2.34 -0.09 0.00 -1.51 0.00 0.00 37.83 33.46 3f74 s LYS 200 CO 0.34 0.04 1.95 -1.58 -0.36 0.00 0.00 175.35 175.75 3f74 s HIS 201 N 0.67 1.36 0.16 4.03 5.65 -1.26 -4.89 115.29 121.01 3f74 s HIS 201 Ca -0.11 -0.42 -0.12 0.00 0.25 0.00 0.00 55.06 54.66 3f74 s HIS 201 Cb -0.16 -4.24 0.03 0.00 -1.18 0.00 0.00 32.58 27.02 3f74 s HIS 201 CO 0.02 -5.51 1.60 0.52 -0.65 0.00 0.00 174.74 170.72 3f74 h MET 202 N 10.41 0.91 -5.06 2.88 0.00 -1.92 -3.48 114.93 118.68 3f74 h MET 202 Ca -0.49 -0.30 -0.32 0.00 0.00 0.00 0.00 59.70 58.59 3f74 h MET 202 Cb 1.24 -0.08 0.12 0.00 0.00 0.00 0.00 31.60 32.88 3f74 h MET 202 CO 0.94 0.94 -0.58 1.28 0.00 0.00 0.00 176.91 179.49 3f74 n LEU 203 N -4.29 -3.28 0.00 1.22 4.77 0.47 -4.96 117.00 110.93 3f74 n LEU 203 Ca 0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3f74 n LEU 203 Cb 0.33 -2.64 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 3f74 n LEU 203 CO 0.43 0.51 0.00 0.18 -1.33 0.00 0.00 177.39 177.18 3f74 n LEU 204 N -4.17 0.00 0.00 2.23 4.77 -1.24 -4.13 117.00 114.46 3f74 n LEU 204 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3f74 n LEU 204 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3f74 n LEU 204 CO 0.54 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.78 3f74 n LEU 205 N 0.00 0.00 -3.22 2.23 4.77 -1.26 -0.91 117.00 118.61 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 -0.11 -0.16 0.41 -1.33 0.00 0.00 177.39 176.21 3f74 n THR 206 N -0.28 0.47 -2.23 -5.08 -1.04 -1.23 -3.55 114.28 101.33 3f74 n THR 206 Ca 0.00 -4.56 -0.42 0.00 -2.04 0.00 0.00 64.05 57.03 3f74 n THR 206 Cb 0.00 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 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 0.88 4.77 -0.21 8.00 3.02 -0.12 -0.88 115.26 130.72 3f74 n ASN 207 Ca 0.25 -3.02 -0.09 0.00 -0.03 0.00 0.00 54.58 51.69 3f74 n ASN 207 Cb 0.52 -1.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.17 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 3.94 1.26 0.24 3.41 2.02 -1.91 -2.10 112.91 119.77 3f74 h THR 208 Ca 0.44 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 3f74 h THR 208 Cb 0.66 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3f74 h THR 208 CO 1.66 0.37 -0.14 -0.26 0.37 0.00 0.00 175.52 177.53 3f74 h PHE 209 N 0.90 -0.35 -0.10 3.16 0.04 -1.87 -1.90 116.94 116.82 3f74 h PHE 209 Ca 0.18 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 3f74 h PHE 209 Cb 0.44 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3f74 h PHE 209 CO 0.03 -0.22 -0.14 0.78 -0.60 0.00 0.00 178.31 178.17 3f74 h GLY 210 N -0.36 0.17 0.95 -1.45 0.00 -1.82 -2.50 103.07 98.06 3f74 h GLY 210 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3f74 h GLY 210 CO 0.04 0.09 0.18 0.00 0.00 0.00 0.00 176.54 176.85 3f74 h ALA 211 N 1.71 0.52 -0.33 3.60 0.00 -0.95 0.66 119.26 124.47 3f74 h ALA 211 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3f74 h ALA 211 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3f74 h ALA 211 CO 0.02 0.10 0.07 0.82 0.00 0.00 0.00 179.25 180.26 3f74 h ILE 212 N 0.51 1.23 -0.94 0.00 2.04 -1.09 -1.71 117.51 117.54 3f74 h ILE 212 Ca 0.14 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3f74 h ILE 212 Cb 0.15 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 3f74 h ILE 212 CO -0.02 0.26 0.61 0.78 0.00 0.00 0.00 178.15 179.78 3f74 h ASN 213 N 0.38 1.10 -0.47 1.72 2.35 -1.33 -1.79 115.58 117.54 3f74 h ASN 213 Ca 0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3f74 h ASN 213 Cb 0.32 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3f74 h ASN 213 CO 0.00 0.81 0.31 0.22 -1.65 0.00 0.00 177.43 177.12 3f74 h TYR 214 N 1.28 0.59 -0.21 1.19 3.20 -0.57 -1.32 116.97 121.13 3f74 h TYR 214 Ca 0.34 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.25 3f74 h TYR 214 Cb -0.12 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 3f74 h TYR 214 CO 0.00 0.38 0.04 0.28 -1.64 0.00 0.00 178.16 177.21 3f74 h VAL 215 N 0.64 0.90 -0.97 1.81 2.07 -0.99 0.32 116.25 120.03 3f74 h VAL 215 Ca 0.17 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.68 3f74 h VAL 215 Cb -0.07 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3f74 h VAL 215 CO -0.04 0.02 0.64 0.00 0.02 0.00 0.00 177.57 178.21 3f74 h ALA 216 N 1.15 1.27 0.00 1.67 0.00 -0.89 -2.21 119.26 120.25 3f74 h ALA 216 Ca 0.09 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 3f74 h ALA 216 Cb 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 3f74 h ALA 216 CO -0.13 0.56 -2.23 0.25 0.00 0.00 0.00 179.25 177.71 3f74 n THR 217 N -4.44 1.30 0.29 0.00 -2.24 -0.54 -4.32 114.28 104.33 3f74 n THR 217 Ca 0.12 -0.82 0.05 0.00 -2.27 0.00 0.00 64.05 61.14 3f74 n THR 217 Cb 0.06 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.76 2.32 -0.06 -0.78 -0.58 0.11 -4.77 120.64 114.13 3f74 n GLU 218 Ca -0.28 -0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.33 3f74 n GLU 218 Cb 1.09 -1.09 -0.05 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 -1.49 0.63 -2.07 2.62 0.31 -0.86 -4.75 118.33 112.72 3f74 n VAL 219 Ca 0.00 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 3f74 n VAL 219 Cb 0.20 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 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 -3.04 3.88 -4.37 3.52 3.72 -1.01 -4.73 117.46 115.45 3f74 n PHE 220 Ca -0.20 -2.94 -0.21 0.00 -0.05 0.00 0.00 57.45 54.05 3f74 n PHE 220 Cb 0.69 -2.53 -0.16 0.00 -0.94 0.00 0.00 39.48 36.54 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 3.26 1.07 0.38 -1.08 0.52 -1.26 -4.87 118.95 116.96 3f74 s ARG 221 Ca 0.48 -0.27 0.04 0.00 -0.52 0.00 0.00 55.73 55.47 3f74 s ARG 221 Cb 0.10 -0.98 0.73 0.00 0.52 0.00 0.00 34.95 35.32 3f74 s ARG 221 CO -0.03 0.04 2.03 1.49 0.02 0.00 0.00 175.30 178.85 3f74 h GLU 222 N 6.73 0.70 0.00 3.54 4.81 -1.90 -1.23 114.58 127.23 3f74 h GLU 222 Ca -0.34 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3f74 h GLU 222 Cb 1.17 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3f74 h GLU 222 CO 0.48 0.47 0.00 1.05 -0.73 0.00 0.00 179.01 180.28 3f74 h GLU 223 N 0.72 0.00 -0.50 1.92 9.09 -1.96 -2.16 114.58 121.69 3f74 h GLU 223 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 3f74 h GLU 223 Cb -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 3f74 h GLU 223 CO -0.04 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.30 3f74 n LEU 224 N -2.63 3.91 0.00 3.06 4.77 -0.51 -4.96 117.00 120.63 3f74 n LEU 224 Ca 0.00 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.65 3f74 n LEU 224 Cb 0.19 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3f74 n LEU 224 CO 0.20 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3f74 n GLY 225 N 0.73 0.46 3.77 -0.72 0.00 -0.81 -1.56 105.19 107.05 3f74 n GLY 225 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 3.24 -0.25 4.61 0.00 -0.91 -4.68 121.76 121.77 3f74 s ALA 226 Ca 0.00 1.26 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 3f74 s ALA 226 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 3f74 s ALA 226 CO 0.00 -0.88 0.10 1.03 0.00 0.00 0.00 175.76 176.01 3f74 s ARG 227 N -2.29 3.80 0.49 0.00 0.52 -1.26 -4.18 118.95 116.03 3f74 s ARG 227 Ca 0.58 -0.41 0.22 0.00 -0.52 0.00 0.00 55.73 55.60 3f74 s ARG 227 Cb -0.39 -3.40 1.27 0.00 0.52 0.00 0.00 34.95 32.96 3f74 s ARG 227 CO 0.50 -0.10 1.95 -1.35 0.02 0.00 0.00 175.30 176.32 3f74 h PRO 228 N 7.99 0.16 -0.00 3.54 0.11 -1.98 -2.01 132.00 139.81 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 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f74 h PRO 228 CO 0.59 0.10 -0.14 -0.40 -0.21 0.00 0.00 178.00 177.95 3f74 n ASP 229 N -4.41 0.44 -4.84 -2.05 5.68 -1.26 -4.93 116.55 105.18 3f74 n ASP 229 Ca 0.12 -0.43 -0.33 0.00 -0.50 0.00 0.00 54.79 53.65 3f74 n ASP 229 Cb 0.62 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.45 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 -2.58 3.28 0.10 2.12 0.00 -0.76 -4.70 121.76 119.22 3f74 s ALA 230 Ca 0.25 0.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 3f74 s ALA 230 Cb 0.20 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.40 3f74 s ALA 230 CO 0.50 0.29 1.28 0.99 0.00 0.00 0.00 175.76 178.83 3f74 s THR 231 N -1.98 3.66 -0.17 0.00 2.01 -0.13 -4.79 115.64 114.25 3f74 s THR 231 Ca 0.55 1.21 -0.21 0.00 0.31 0.00 0.00 61.69 63.55 3f74 s THR 231 Cb -0.11 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3f74 s THR 231 CO 0.17 0.10 0.62 -0.54 -0.69 0.00 0.00 174.62 174.28 3f74 s LYS 232 N 0.95 4.27 -0.02 4.92 1.02 -1.26 -0.93 119.74 128.68 3f74 s LYS 232 Ca 0.61 0.63 0.03 0.00 0.02 0.00 0.00 55.97 57.26 3f74 s LYS 232 Cb -0.33 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.44 3f74 s LYS 232 CO 0.30 -0.13 -0.12 0.08 -0.92 0.00 0.00 175.35 174.57 3f74 s VAL 233 N 1.54 0.97 -0.08 3.17 1.01 -0.42 -1.30 120.40 125.29 3f74 s VAL 233 Ca 0.30 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.84 3f74 s VAL 233 Cb -0.16 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3f74 s VAL 233 CO 0.12 0.29 -0.25 -0.76 0.00 0.00 0.00 175.10 174.50 3f74 s LEU 234 N -0.02 2.08 -0.30 3.92 1.43 0.41 -0.57 118.68 125.63 3f74 s LEU 234 Ca -0.00 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 3f74 s LEU 234 Cb -0.08 -1.39 0.06 0.00 0.03 0.00 0.00 46.19 44.81 3f74 s LEU 234 CO 0.00 0.20 -0.01 -0.63 0.23 0.00 0.00 176.35 176.14 3f74 s ILE 235 N 0.08 2.82 -0.19 -0.59 1.01 -0.27 -0.87 121.20 123.19 3f74 s ILE 235 Ca -0.11 -1.48 -0.12 0.00 0.00 0.00 0.00 60.65 58.94 3f74 s ILE 235 Cb -0.16 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 3f74 s ILE 235 CO 0.06 -0.12 0.21 -0.63 0.00 0.00 0.00 174.94 174.46 3f74 s ILE 236 N 1.21 5.36 -0.15 2.92 1.01 0.14 -0.78 121.20 130.90 3f74 s ILE 236 Ca -0.05 0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.96 3f74 s ILE 236 Cb -0.20 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.75 3f74 s ILE 236 CO -0.02 0.41 -0.16 -0.63 0.00 0.00 0.00 174.94 174.53 3f74 s ILE 237 N 0.49 1.72 0.02 2.92 1.01 0.24 -0.30 121.20 127.30 3f74 s ILE 237 Ca 0.12 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 3f74 s ILE 237 Cb -0.12 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 3f74 s ILE 237 CO 0.01 0.48 0.12 0.28 0.00 0.00 0.00 174.94 175.84 3f74 s THR 238 N 1.34 0.10 -0.56 2.92 -1.32 -0.25 -1.35 115.64 116.51 3f74 s THR 238 Ca 0.03 -0.86 0.11 0.00 -1.21 0.00 0.00 61.69 59.76 3f74 s THR 238 Cb -0.13 -0.63 0.31 0.00 -1.51 0.00 0.00 72.50 70.54 3f74 s THR 238 CO -0.10 -0.47 1.25 -0.90 -2.21 0.00 0.00 174.62 172.19 3f74 n ASP 239 N 1.15 2.97 -3.43 8.08 5.75 -1.26 -1.34 116.55 128.47 3f74 n ASP 239 Ca -0.21 -2.30 -0.04 0.00 -0.01 0.00 0.00 54.79 52.23 3f74 n ASP 239 Cb 0.57 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 40.39 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 -1.32 0.04 0.52 6.12 0.00 -1.26 -4.49 107.32 106.92 3f74 s GLY 240 Ca 0.24 -0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.51 3f74 s GLY 240 CO 0.11 1.09 1.08 -0.54 0.00 0.00 0.00 173.10 174.84 3f74 s GLU 241 N -2.62 3.54 0.42 2.90 2.02 -1.26 -4.99 118.70 118.72 3f74 s GLU 241 Ca 0.17 1.45 -0.26 0.00 0.02 0.00 0.00 54.97 56.35 3f74 s GLU 241 Cb -0.03 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 3f74 s GLU 241 CO 0.05 -0.66 1.45 0.00 0.02 0.00 0.00 175.26 176.12 3f74 s ALA 242 N -1.95 3.36 -2.75 5.21 0.00 -1.26 -4.84 121.76 119.54 3f74 s ALA 242 Ca 0.69 1.50 0.23 0.00 0.00 0.00 0.00 51.96 54.38 3f74 s ALA 242 Cb -0.20 -3.59 0.25 0.00 0.00 0.00 0.00 23.12 19.58 3f74 s ALA 242 CO 0.25 -1.14 1.27 0.25 0.00 0.00 0.00 175.76 176.40 3f74 n THR 243 N 0.05 0.14 -4.24 0.00 -2.24 -0.06 -4.97 114.28 102.96 3f74 n THR 243 Ca 0.04 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 3f74 n THR 243 Cb 0.41 1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 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 1.34 2.40 -0.55 3.42 5.75 -1.26 -4.94 116.55 122.71 3f74 n ASP 244 Ca 0.15 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 3f74 n ASP 244 Cb 0.58 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 3f74 n ASP 244 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3f74 n SER 245 N -1.12 0.00 0.00 -1.12 3.41 -1.26 -4.84 113.62 108.69 3f74 n SER 245 Ca -0.07 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 3f74 n SER 245 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3f74 n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f74 n GLY 246 N 0.00 0.22 3.29 5.00 0.00 -1.26 -4.71 105.19 107.72 3f74 n GLY 246 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 0.10 -0.28 1.61 2.20 -1.26 -5.06 114.94 108.25 3f74 s ASN 247 Ca 0.00 -0.90 0.08 0.00 -0.94 0.00 0.00 52.86 51.10 3f74 s ASN 247 Cb 0.00 0.40 0.45 0.00 -2.00 0.00 0.00 41.25 40.10 3f74 s ASN 247 CO 0.00 -0.84 1.25 2.30 -2.94 0.00 0.00 177.10 176.87 3f74 n ILE 248 N -0.17 2.46 -0.11 0.54 -5.35 -1.26 -4.81 119.36 110.66 3f74 n ILE 248 Ca -0.08 -3.74 0.13 0.00 -0.27 0.00 0.00 62.75 58.79 3f74 n ILE 248 Cb 0.63 -0.77 0.50 0.00 -1.74 0.00 0.00 39.64 38.26 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 1.68 0.37 0.23 7.28 3.32 -1.99 -0.49 116.42 126.83 3f74 h ASP 249 Ca 0.24 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 3f74 h ASP 249 Cb 1.34 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 3f74 h ASP 249 CO 0.50 0.21 -0.02 0.00 -1.72 0.00 0.00 179.24 178.21 3f74 h ALA 250 N 1.68 1.15 -0.59 3.45 0.00 -1.97 -2.33 119.26 120.66 3f74 h ALA 250 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3f74 h ALA 250 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3f74 h ALA 250 CO -0.09 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.19 3f74 n ALA 251 N -2.17 2.64 -0.19 0.00 0.00 -0.19 -4.69 120.51 115.92 3f74 n ALA 251 Ca -0.02 -1.46 0.07 0.00 0.00 0.00 0.00 53.44 52.03 3f74 n ALA 251 Cb 0.14 -0.83 0.36 0.00 0.00 0.00 0.00 19.45 19.11 3f74 n ALA 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3f74 h LYS 252 N 3.55 0.72 -0.04 0.00 2.10 -1.45 -1.48 116.57 119.97 3f74 h LYS 252 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 3f74 h LYS 252 Cb 1.14 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 3f74 h LYS 252 CO 0.10 0.48 0.00 -0.25 -2.00 0.00 0.00 179.45 177.78 3f74 n ASP 253 N -4.48 0.60 -4.82 7.07 8.00 -1.26 -4.80 116.55 116.86 3f74 n ASP 253 Ca 0.11 -1.38 -0.37 0.00 0.71 0.00 0.00 54.79 53.85 3f74 n ASP 253 Cb 0.25 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.26 3f74 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f74 s ILE 254 N -1.95 5.28 -0.25 0.53 1.01 -0.56 -4.77 121.20 120.50 3f74 s ILE 254 Ca 0.36 0.52 -0.29 0.00 0.00 0.00 0.00 60.65 61.23 3f74 s ILE 254 Cb 0.17 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 3f74 s ILE 254 CO 0.28 0.54 1.24 -0.63 0.00 0.00 0.00 174.94 176.37 3f74 s ILE 255 N -0.62 4.28 -0.23 2.92 1.01 -0.42 -4.87 121.20 123.27 3f74 s ILE 255 Ca 0.18 1.50 -0.00 0.00 0.00 0.00 0.00 60.65 62.33 3f74 s ILE 255 Cb -0.14 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.21 3f74 s ILE 255 CO 0.07 -0.34 -0.11 -0.13 0.00 0.00 0.00 174.94 174.44 3f74 s ARG 256 N 3.79 2.78 -0.06 2.79 0.52 -1.26 -0.45 118.95 127.07 3f74 s ARG 256 Ca 0.53 -1.00 -0.08 0.00 -0.52 0.00 0.00 55.73 54.67 3f74 s ARG 256 Cb -0.18 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 3f74 s ARG 256 CO 0.18 -0.38 0.22 0.71 0.02 0.00 0.00 175.30 176.05 3f74 s TYR 257 N 1.28 3.61 -0.03 -0.53 2.02 -0.05 -1.05 117.35 122.59 3f74 s TYR 257 Ca -0.00 0.60 0.03 0.00 -0.37 0.00 0.00 57.07 57.33 3f74 s TYR 257 Cb -0.16 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 3f74 s TYR 257 CO -0.07 0.68 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.98 3f74 s ILE 258 N -1.14 0.97 -0.27 2.71 2.07 -0.29 -0.69 121.20 124.56 3f74 s ILE 258 Ca 0.21 -0.46 -0.00 0.00 -1.41 0.00 0.00 60.65 58.99 3f74 s ILE 258 Cb -0.13 -0.85 0.05 0.00 0.13 0.00 0.00 42.46 41.65 3f74 s ILE 258 CO 0.10 0.30 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.74 3f74 s ILE 259 N 0.19 2.67 -0.26 2.00 1.01 0.59 -0.71 121.20 126.69 3f74 s ILE 259 Ca -0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.14 3f74 s ILE 259 Cb -0.10 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 3f74 s ILE 259 CO 0.01 0.01 0.17 -0.83 0.00 0.00 0.00 174.94 174.31 3f74 s GLY 260 N 1.22 1.95 -0.10 6.18 0.00 -0.13 -1.09 107.32 115.35 3f74 s GLY 260 Ca -0.05 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.70 3f74 s GLY 260 CO -0.04 0.55 -0.23 -0.42 0.00 0.00 0.00 173.10 172.96 3f74 s ILE 261 N 1.48 2.14 0.00 0.90 1.01 -0.45 -0.80 121.20 125.49 3f74 s ILE 261 Ca 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.73 3f74 s ILE 261 Cb -0.15 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3f74 s ILE 261 CO 0.08 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.19 3f74 n GLY 262 N 3.50 -1.80 0.28 6.18 0.00 0.18 -4.44 105.19 109.10 3f74 n GLY 262 Ca -0.19 -1.91 0.15 0.00 0.00 0.00 0.00 46.02 44.07 3f74 n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f74 h LYS 263 N 0.00 0.00 0.00 1.61 1.79 -1.90 -2.10 116.57 115.97 3f74 h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f74 h LYS 263 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3f74 h LYS 263 CO 0.00 0.08 0.00 0.72 -1.08 0.00 0.00 179.45 179.17 3f74 n HIS 264 N -3.39 0.00 -1.65 -1.35 8.25 -1.26 -2.98 115.22 112.83 3f74 n HIS 264 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 3f74 n HIS 264 Cb 0.24 -0.18 0.16 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.18 1.07 0.17 4.41 3.72 -0.79 -4.74 117.46 120.13 3f74 n PHE 265 Ca 0.14 -1.76 0.06 0.00 -0.05 0.00 0.00 57.45 55.84 3f74 n PHE 265 Cb 0.15 -0.39 0.17 0.00 -0.94 0.00 0.00 39.48 38.48 3f74 n PHE 265 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3f74 h GLN 266 N 1.31 0.00 -6.17 -1.08 3.07 -1.71 -3.43 115.11 107.11 3f74 h GLN 266 Ca 0.17 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.33 3f74 h GLN 266 Cb 1.31 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.83 3f74 h GLN 266 CO 0.35 0.36 -0.30 0.95 0.09 0.00 0.00 178.83 180.28 3f74 s THR 267 N -3.20 5.15 0.35 1.86 -4.23 -1.26 -4.99 115.64 109.31 3f74 s THR 267 Ca 0.03 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 3f74 s THR 267 Cb 0.08 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.57 3f74 s THR 267 CO 0.70 0.06 1.98 0.07 -0.54 0.00 0.00 174.62 176.90 3f74 h LYS 268 N 2.92 0.84 -0.41 3.99 2.10 -2.00 -2.14 116.57 121.87 3f74 h LYS 268 Ca -0.46 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 3f74 h LYS 268 Cb 1.17 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 32.29 3f74 h LYS 268 CO 0.72 0.55 0.16 0.93 -2.00 0.00 0.00 179.45 179.81 3f74 h GLU 269 N 0.86 0.62 -0.71 0.07 3.07 -1.97 -0.97 114.58 115.55 3f74 h GLU 269 Ca 0.28 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 3f74 h GLU 269 Cb 0.04 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 3f74 h GLU 269 CO -0.08 0.58 0.21 0.66 -1.40 0.00 0.00 179.01 178.99 3f74 h SER 270 N 0.52 1.03 -0.77 1.42 4.64 -1.76 -2.72 113.55 115.91 3f74 h SER 270 Ca 0.14 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 3f74 h SER 270 Cb 0.20 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 3f74 h SER 270 CO -0.01 0.96 0.38 1.56 -0.87 0.00 0.00 176.83 178.86 3f74 h GLN 271 N 1.06 1.10 0.00 4.77 4.20 -1.11 -2.79 115.11 122.35 3f74 h GLN 271 Ca 0.23 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3f74 h GLN 271 Cb 0.31 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 3f74 h GLN 271 CO -0.01 0.85 -0.11 0.93 -0.67 0.00 0.00 178.83 179.82 3f74 h GLU 272 N 1.08 0.00 0.00 1.46 5.08 -0.88 -2.28 114.58 119.05 3f74 h GLU 272 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 3f74 h GLU 272 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3f74 h GLU 272 CO -0.04 0.11 -0.05 1.79 -1.00 0.00 0.00 179.01 179.83 3f74 h THR 273 N 0.00 0.26 0.00 1.13 1.35 -1.25 -2.22 112.91 112.17 3f74 h THR 273 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3f74 h THR 273 Cb 0.45 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 3f74 h THR 273 CO 0.01 0.04 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.18 3f74 h LEU 274 N 0.00 0.00 -1.04 3.87 3.38 -1.54 -3.35 115.31 116.63 3f74 h LEU 274 Ca -0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3f74 h LEU 274 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3f74 h LEU 274 CO 0.01 0.00 0.65 0.45 0.09 0.00 0.00 178.44 179.64 3f74 h HIS 275 N 0.00 1.21 0.00 1.13 3.86 -1.54 -2.13 115.15 117.68 3f74 h HIS 275 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3f74 h HIS 275 Cb 0.89 -0.41 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 3f74 h HIS 275 CO 0.00 0.73 -0.00 1.57 0.86 0.00 0.00 177.93 181.09 3f74 h LYS 276 N 1.28 0.00 0.00 2.45 2.10 -1.76 -2.43 116.57 118.21 3f74 h LYS 276 Ca 0.38 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.95 3f74 h LYS 276 Cb -0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 3f74 h LYS 276 CO -0.10 0.00 -1.03 0.74 -2.00 0.00 0.00 179.45 177.06 3f74 h PHE 277 N 0.00 0.00 -2.08 0.07 0.04 -1.64 -3.48 116.94 109.86 3f74 h PHE 277 Ca -0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 3f74 h PHE 277 Cb 0.07 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 3f74 h PHE 277 CO 0.00 0.27 -0.49 0.00 -0.60 0.00 0.00 178.31 177.49 3f74 s ALA 278 N -3.14 3.71 1.02 2.45 0.00 -0.92 -4.88 121.76 120.00 3f74 s ALA 278 Ca -0.00 -1.48 -0.12 0.00 0.00 0.00 0.00 51.96 50.35 3f74 s ALA 278 Cb 0.09 -1.31 0.20 0.00 0.00 0.00 0.00 23.12 22.10 3f74 s ALA 278 CO 0.78 0.17 1.09 -1.12 0.00 0.00 0.00 175.76 176.68 3f74 s SER 279 N -3.91 2.43 0.03 0.00 0.01 -0.22 -4.95 113.70 107.09 3f74 s SER 279 Ca 0.36 1.23 0.05 0.00 1.31 0.00 0.00 55.95 58.89 3f74 s SER 279 Cb -0.07 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 3f74 s SER 279 CO 0.26 -3.26 -0.09 -0.54 0.41 0.00 0.00 173.24 170.02 3f74 s LYS 280 N -4.91 2.40 0.36 12.44 1.02 -1.26 -3.96 119.74 125.83 3f74 s LYS 280 Ca 0.66 -0.82 -0.24 0.00 0.02 0.00 0.00 55.97 55.58 3f74 s LYS 280 Cb -0.19 -2.41 -0.10 0.00 -0.52 0.00 0.00 37.83 34.60 3f74 s LYS 280 CO 0.58 0.57 0.95 -1.25 -0.92 0.00 0.00 175.35 175.29 3f74 s PRO 281 N -1.57 4.45 0.49 -1.68 0.04 -1.26 -4.99 135.00 130.47 3f74 s PRO 281 Ca 0.18 1.26 0.25 0.00 0.04 0.00 0.00 61.00 62.72 3f74 s PRO 281 Cb -0.11 -2.57 1.32 0.00 0.04 0.00 0.00 34.50 33.18 3f74 s PRO 281 CO 0.08 0.16 1.91 0.00 0.04 0.00 0.00 177.00 179.19 3f74 h ALA 282 N 2.70 2.53 0.00 8.56 0.00 -1.94 -0.51 119.26 130.60 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 1.19 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3f74 h ALA 282 CO 0.63 -0.77 -0.04 0.66 0.00 0.00 0.00 179.25 179.73 3f74 h SER 283 N 0.15 0.00 0.03 0.00 4.64 -1.92 -0.07 113.55 116.37 3f74 h SER 283 Ca 0.40 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.42 3f74 h SER 283 Cb 1.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 3f74 h SER 283 CO -0.06 0.04 -1.63 1.21 -0.87 0.00 0.00 176.83 175.52 3f74 n GLU 284 N -3.47 0.61 0.05 4.77 4.07 -0.27 -4.73 120.64 121.67 3f74 n GLU 284 Ca -0.02 0.46 0.11 0.00 -0.06 0.00 0.00 57.16 57.65 3f74 n GLU 284 Cb 0.16 -1.70 -0.04 0.00 -0.06 0.00 0.00 31.44 29.80 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 -4.18 0.53 -3.65 4.31 3.72 -0.78 -4.79 117.46 112.62 3f74 n PHE 285 Ca -0.36 0.15 -0.39 0.00 -0.05 0.00 0.00 57.45 56.81 3f74 n PHE 285 Cb 0.79 -0.70 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 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 -3.36 4.65 -0.20 -4.37 1.01 -0.06 -1.14 120.40 116.92 3f74 s VAL 286 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 3f74 s VAL 286 Cb 0.12 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 3f74 s VAL 286 CO 0.82 0.08 -0.04 -0.54 0.00 0.00 0.00 175.10 175.43 3f74 s LYS 287 N 1.62 3.47 -0.25 2.72 -0.14 0.11 -4.76 119.74 122.51 3f74 s LYS 287 Ca 0.05 -0.59 -0.05 0.00 -1.36 0.00 0.00 55.97 54.01 3f74 s LYS 287 Cb -0.17 -2.99 -0.01 0.00 -1.68 0.00 0.00 37.83 32.99 3f74 s LYS 287 CO 0.06 -0.07 0.02 0.42 -0.76 0.00 0.00 175.35 175.02 3f74 s ILE 288 N 1.17 3.76 -0.15 2.17 -1.09 -1.26 -0.95 121.20 124.84 3f74 s ILE 288 Ca 0.02 -0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 57.93 3f74 s ILE 288 Cb -0.14 -2.80 -0.02 0.00 -1.58 0.00 0.00 42.46 37.92 3f74 s ILE 288 CO -0.00 0.29 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.13 3f74 s LEU 289 N 1.51 2.82 0.41 2.97 1.02 0.02 -4.99 118.68 122.44 3f74 s LEU 289 Ca 0.05 -0.31 0.22 0.00 0.02 0.00 0.00 54.13 54.11 3f74 s LEU 289 Cb -0.15 -1.65 0.62 0.00 0.02 0.00 0.00 46.19 45.02 3f74 s LEU 289 CO 0.00 0.14 1.69 -2.24 0.02 0.00 0.00 176.35 175.97 3f74 h ASP 290 N 6.89 0.00 -5.01 2.29 3.04 -1.89 0.54 116.42 122.28 3f74 h ASP 290 Ca -0.29 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.34 3f74 h ASP 290 Cb 1.20 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.34 3f74 h ASP 290 CO 0.58 0.23 -0.69 0.42 -2.04 0.00 0.00 179.24 177.74 3f74 s THR 291 N -3.38 0.37 0.12 1.15 -4.23 -1.26 -3.85 115.64 104.56 3f74 s THR 291 Ca 0.03 -1.76 0.34 0.00 -1.18 0.00 0.00 61.69 59.12 3f74 s THR 291 Cb 0.08 -1.45 0.39 0.00 1.34 0.00 0.00 72.50 72.87 3f74 s THR 291 CO 0.66 -0.90 1.99 -0.26 -0.54 0.00 0.00 174.62 175.58 3f74 h PHE 292 N 3.25 0.00 0.00 3.99 0.04 -1.96 -2.62 116.94 119.64 3f74 h PHE 292 Ca -0.34 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.40 3f74 h PHE 292 Cb 1.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.30 3f74 h PHE 292 CO 0.56 0.00 -0.15 0.93 -0.60 0.00 0.00 178.31 179.06 3f74 h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -1.99 -2.75 114.58 114.42 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 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3f74 h GLU 293 CO 0.00 0.15 0.00 1.63 -1.40 0.00 0.00 179.01 179.39 3f74 n LYS 294 N -3.90 0.06 -0.16 2.33 4.76 -0.99 -3.23 118.16 117.02 3f74 n LYS 294 Ca -0.02 0.14 0.12 0.00 -2.87 0.00 0.00 58.31 55.68 3f74 n LYS 294 Cb 0.24 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.49 -1.95 -0.35 3.38 -1.67 -1.09 115.31 114.13 3f74 h LEU 295 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3f74 h LEU 295 Cb 0.31 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3f74 h LEU 295 CO 0.00 0.28 0.05 0.11 0.09 0.00 0.00 178.44 178.97 3f74 h LYS 296 N 0.54 0.07 0.00 1.13 1.79 -1.80 -1.80 116.57 116.50 3f74 h LYS 296 Ca 0.34 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 3f74 h LYS 296 Cb 0.61 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3f74 h LYS 296 CO -0.12 0.05 0.00 -0.25 -1.08 0.00 0.00 179.45 178.05 3f74 n ASP 297 N -4.53 0.00 -0.06 0.86 8.00 -0.41 -2.84 116.55 117.57 3f74 n ASP 297 Ca -0.02 0.36 0.13 0.00 0.71 0.00 0.00 54.79 55.97 3f74 n ASP 297 Cb 0.10 -0.44 0.34 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.44 0.55 0.11 0.64 4.77 -0.68 -4.53 117.00 116.42 3f74 n LEU 298 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 3f74 n LEU 298 Cb 0.22 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3f74 n LEU 298 CO 0.18 0.12 0.67 -0.26 -1.33 0.00 0.00 177.39 176.77 3f74 h PHE 299 N 0.29 -0.24 -0.60 -1.77 0.04 -1.67 -0.90 116.94 112.08 3f74 h PHE 299 Ca 0.00 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.84 3f74 h PHE 299 Cb 0.49 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.66 3f74 h PHE 299 CO 0.00 0.04 0.28 1.15 -0.60 0.00 0.00 178.31 179.18 3f74 h THR 300 N -0.50 0.87 0.00 -1.55 2.02 -1.82 0.44 112.91 112.36 3f74 h THR 300 Ca -0.03 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3f74 h THR 300 Cb 0.38 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3f74 h THR 300 CO 0.04 0.09 -0.02 -0.08 0.37 0.00 0.00 175.52 175.93 3f74 h GLU 301 N 0.51 -0.03 -0.66 6.66 4.81 -1.75 -1.59 114.58 122.53 3f74 h GLU 301 Ca 0.29 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 3f74 h GLU 301 Cb 0.27 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3f74 h GLU 301 CO -0.24 -0.02 0.23 -0.07 -0.73 0.00 0.00 179.01 178.18 3f74 h LEU 302 N -0.03 0.91 -1.63 1.64 3.38 -0.84 -2.51 115.31 116.23 3f74 h LEU 302 Ca 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3f74 h LEU 302 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3f74 h LEU 302 CO -0.02 0.84 0.18 1.56 0.09 0.00 0.00 178.44 181.09 3f74 h GLN 303 N 0.96 0.42 -0.00 1.13 4.20 -0.57 -2.79 115.11 118.46 3f74 h GLN 303 Ca 0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3f74 h GLN 303 Cb 0.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3f74 h GLN 303 CO -0.01 0.31 -0.12 1.63 -0.67 0.00 0.00 178.83 179.97 3f74 n LYS 304 N -4.46 0.37 -2.13 1.46 5.02 -0.63 -4.88 118.16 112.91 3f74 n LYS 304 Ca 0.02 -0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 3f74 n LYS 304 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.70 4.33 -0.23 1.97 -0.14 -1.06 -5.00 119.74 116.93 3f74 s LYS 305 Ca 0.23 2.15 0.02 0.00 -1.36 0.00 0.00 55.97 57.00 3f74 s LYS 305 Cb 0.19 -3.17 0.05 0.00 -1.68 0.00 0.00 37.83 33.23 3f74 s LYS 305 CO 0.52 -0.34 -0.10 0.42 -0.76 0.00 0.00 175.35 175.09 3f74 s ILE 306 N 0.20 1.83 -2.14 2.17 1.01 -1.26 -5.10 121.20 117.91 3f74 s ILE 306 Ca 0.59 -1.26 0.31 0.00 0.00 0.00 0.00 60.65 60.29 3f74 s ILE 306 Cb -0.39 -1.93 0.81 0.00 0.01 0.00 0.00 42.46 40.96 3f74 s ILE 306 CO 0.39 0.07 2.10 -1.22 0.00 0.00 0.00 174.94 176.28