#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 2.56 1.48 -3.96 0.00 -1.26 -4.71 105.19 99.30 1fo7 n GLY 126 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N 0.00 3.15 3.84 -0.02 0.00 -1.26 -4.97 105.19 105.94 1fo7 n GLY 127 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1fo7 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fo7 s TYR 128 N -2.37 1.72 0.21 1.61 1.51 -1.26 -4.94 117.35 113.83 1fo7 s TYR 128 Ca 0.49 -0.90 0.11 0.00 -1.01 0.00 0.00 57.07 55.75 1fo7 s TYR 128 Cb 0.35 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1fo7 s TYR 128 CO 0.17 -0.15 -0.20 -1.64 -1.11 0.00 0.00 175.55 172.62 1fo7 s MET 129 N -4.10 1.68 -0.13 -0.62 -1.94 0.25 -4.96 119.30 109.49 1fo7 s MET 129 Ca 0.20 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 1fo7 s MET 129 Cb -0.01 -1.90 -0.01 0.00 2.01 0.00 0.00 34.83 34.92 1fo7 s MET 129 CO 0.12 0.39 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.21 1fo7 s LEU 130 N -2.88 2.64 -0.29 -0.03 0.20 -1.26 -0.66 118.68 116.40 1fo7 s LEU 130 Ca 0.23 -0.36 -0.09 0.00 0.69 0.00 0.00 54.13 54.61 1fo7 s LEU 130 Cb -0.08 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1fo7 s LEU 130 CO 0.12 0.16 0.13 -0.83 -0.29 0.00 0.00 176.35 175.64 1fo7 s GLY 131 N 0.39 1.84 1.12 7.98 0.00 -0.00 -4.99 107.32 113.65 1fo7 s GLY 131 Ca -0.11 -1.29 -0.19 0.00 0.00 0.00 0.00 44.72 43.12 1fo7 s GLY 131 CO 0.06 0.64 -0.07 -1.14 0.00 0.00 0.00 173.10 172.58 1fo7 n SER 132 N 4.97 -2.43 -4.71 1.64 3.41 -1.26 -3.00 113.62 112.23 1fo7 n SER 132 Ca -0.15 -0.14 -0.37 0.00 -0.26 0.00 0.00 58.87 57.95 1fo7 n SER 132 Cb 0.50 -0.92 0.07 0.00 -0.26 0.00 0.00 64.21 63.60 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -4.42 0.96 0.03 7.33 0.00 -1.26 -4.70 120.51 118.46 1fo7 n ALA 133 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1fo7 n ALA 133 Cb 0.63 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -1.92 0.00 -3.39 0.00 0.00 -1.25 -5.03 117.12 105.53 1fo7 n MET 134 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.87 1fo7 n MET 134 Cb 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 33.22 33.62 1fo7 n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fo7 s SER 135 N -4.53 -0.40 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.28 1fo7 s SER 135 Ca 0.00 0.56 -0.28 0.00 0.48 0.00 0.00 55.95 56.71 1fo7 s SER 135 Cb 0.00 1.40 -0.04 0.00 0.10 0.00 0.00 66.02 67.48 1fo7 s SER 135 CO 0.00 -0.08 2.08 -0.13 0.98 0.00 0.00 173.24 176.09 1fo7 s ARG 136 N 2.10 3.00 0.56 4.02 3.00 -1.26 -4.94 118.95 125.43 1fo7 s ARG 136 Ca -0.03 1.63 -0.20 0.00 0.00 0.00 0.00 55.73 57.13 1fo7 s ARG 136 Cb -0.04 -4.35 -0.06 0.00 0.00 0.00 0.00 34.95 30.50 1fo7 s ARG 136 CO -0.16 -2.25 1.06 -2.30 0.00 0.00 0.00 175.30 171.65 1fo7 n PRO 137 N 8.72 1.15 -3.18 3.54 -0.02 -1.26 -4.97 135.00 138.97 1fo7 n PRO 137 Ca 0.28 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 1fo7 n PRO 137 Cb 0.48 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 1fo7 n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo7 s ILE 138 N -1.42 5.11 0.11 4.25 -1.09 -1.26 -4.90 121.20 122.00 1fo7 s ILE 138 Ca 0.73 1.20 0.06 0.00 -2.23 0.00 0.00 60.65 60.41 1fo7 s ILE 138 Cb -0.44 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1fo7 s ILE 138 CO 0.49 0.29 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.71 1fo7 s ILE 139 N 0.68 1.38 -0.18 2.92 -1.09 -1.26 -5.05 121.20 118.60 1fo7 s ILE 139 Ca 0.32 -1.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.16 1fo7 s ILE 139 Cb -0.16 -1.43 0.02 0.00 -1.58 0.00 0.00 42.46 39.31 1fo7 s ILE 139 CO 0.14 -0.29 -0.18 -1.00 -1.23 0.00 0.00 174.94 172.39 1fo7 s HIS 140 N -1.71 2.65 0.00 3.97 3.76 -1.26 -4.86 115.29 117.85 1fo7 s HIS 140 Ca 0.06 -1.59 0.00 0.00 -0.15 0.00 0.00 55.06 53.38 1fo7 s HIS 140 Cb -0.07 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.78 1fo7 s HIS 140 CO 0.03 -0.78 0.00 1.19 -0.85 0.00 0.00 174.74 174.33 1fo7 n PHE 141 N 4.65 0.00 0.05 1.40 3.72 -1.26 -5.02 117.46 121.00 1fo7 n PHE 141 Ca -0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.18 1fo7 n PHE 141 Cb 0.49 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1fo7 h GLY 142 N 0.00 -0.19 0.00 1.37 0.00 -1.98 -3.50 103.07 98.77 1fo7 h GLY 142 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1fo7 h GLY 142 CO 0.00 -0.07 0.00 -1.14 0.00 0.00 0.00 176.54 175.33 1fo7 n SER 143 N -3.50 0.00 0.26 0.19 3.41 -1.26 -5.02 113.62 107.71 1fo7 n SER 143 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.68 1fo7 n SER 143 Cb 0.07 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.70 1fo7 n SER 143 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fo7 h ASP 144 N 0.00 0.00 0.49 4.04 3.04 -1.98 -0.70 116.42 121.31 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1fo7 h ASP 144 CO 0.00 0.01 -0.32 0.22 -2.04 0.00 0.00 179.24 177.11 1fo7 h TYR 145 N 0.00 -0.85 -0.18 4.15 3.20 -1.99 -0.95 116.97 120.35 1fo7 h TYR 145 Ca -0.00 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 1fo7 h TYR 145 Cb 0.03 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1fo7 h TYR 145 CO 0.00 -0.48 -0.56 0.93 -1.64 0.00 0.00 178.16 176.41 1fo7 h GLU 146 N -0.78 0.55 0.01 1.82 5.08 -1.89 -2.62 114.58 116.74 1fo7 h GLU 146 Ca -0.05 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1fo7 h GLU 146 Cb 0.64 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1fo7 h GLU 146 CO 0.04 0.96 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.42 1fo7 h ASP 147 N 0.42 -0.45 0.61 1.42 3.32 -0.99 -1.70 116.42 119.05 1fo7 h ASP 147 Ca 0.01 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1fo7 h ASP 147 Cb 1.10 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1fo7 h ASP 147 CO 0.10 -0.21 -0.48 0.03 -1.72 0.00 0.00 179.24 176.96 1fo7 h ARG 148 N -0.26 0.00 0.22 3.56 2.47 -1.22 -2.58 114.38 116.56 1fo7 h ARG 148 Ca 0.05 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1fo7 h ARG 148 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1fo7 h ARG 148 CO -0.14 0.48 -0.11 -0.92 0.56 0.00 0.00 179.97 179.84 1fo7 h TYR 149 N 0.00 -0.27 -0.35 3.04 3.20 -1.03 -2.03 116.97 119.52 1fo7 h TYR 149 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 0.91 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1fo7 h TYR 149 CO 0.00 -0.11 0.08 -0.92 -1.64 0.00 0.00 178.16 175.57 1fo7 h TYR 150 N -0.37 0.60 -0.62 -3.82 3.20 -1.32 -2.37 116.97 112.27 1fo7 h TYR 150 Ca -0.03 -0.07 0.12 0.00 3.14 0.00 0.00 58.73 61.89 1fo7 h TYR 150 Cb 0.28 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1fo7 h TYR 150 CO -0.04 0.60 0.42 0.00 -1.64 0.00 0.00 178.16 177.50 1fo7 h ARG 151 N 0.42 0.32 0.00 1.82 2.47 -1.39 0.17 114.38 118.18 1fo7 h ARG 151 Ca 0.11 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1fo7 h ARG 151 Cb 0.31 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1fo7 h ARG 151 CO 0.00 0.21 -0.42 0.93 0.56 0.00 0.00 179.97 181.26 1fo7 h GLU 152 N 0.33 0.00 -0.25 0.04 4.39 -1.13 -3.28 114.58 114.67 1fo7 h GLU 152 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1fo7 h GLU 152 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1fo7 h GLU 152 CO -0.07 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.87 1fo7 n ASN 153 N -2.33 2.91 -0.23 1.42 5.03 0.34 -4.52 115.26 117.88 1fo7 n ASN 153 Ca 0.04 -1.85 0.10 0.00 0.87 0.00 0.00 54.58 53.74 1fo7 n ASN 153 Cb 0.46 -0.16 0.38 0.00 -1.02 0.00 0.00 39.78 39.44 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1fo7 h MET 154 N 3.37 0.66 -0.46 3.52 2.86 -0.88 0.16 114.93 124.16 1fo7 h MET 154 Ca 0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.80 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1fo7 h MET 154 CO 0.00 0.44 0.30 0.45 1.06 0.00 0.00 176.91 179.16 1fo7 h HIS 155 N 0.68 0.55 0.00 -0.22 3.86 -1.85 -1.73 115.15 116.45 1fo7 h HIS 155 Ca 0.39 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1fo7 h HIS 155 Cb 0.58 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1fo7 h HIS 155 CO -0.00 0.34 -0.90 0.54 0.86 0.00 0.00 177.93 178.77 1fo7 n ARG 156 N -4.47 0.33 -2.70 2.45 3.00 -0.14 -4.90 116.66 110.22 1fo7 n ARG 156 Ca 0.04 0.04 -0.41 0.00 -0.01 0.00 0.00 57.85 57.51 1fo7 n ARG 156 Cb 0.08 -1.65 -0.05 0.00 0.00 0.00 0.00 32.46 30.84 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1fo7 s TYR 157 N -3.21 3.84 0.68 -1.55 2.02 -0.14 -5.02 117.35 113.96 1fo7 s TYR 157 Ca 0.04 1.81 -0.17 0.00 -0.37 0.00 0.00 57.07 58.38 1fo7 s TYR 157 Cb 0.14 -3.06 0.01 0.00 -0.40 0.00 0.00 41.96 38.64 1fo7 s TYR 157 CO 0.77 0.17 1.26 -2.30 -1.57 0.00 0.00 175.55 173.89 1fo7 n PRO 158 N 2.29 0.92 0.00 -1.71 -0.02 -1.26 -4.93 135.00 130.29 1fo7 n PRO 158 Ca 0.01 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1fo7 n PRO 158 Cb 0.48 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1fo7 n PRO 158 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1fo7 n ASN 159 N -2.11 0.91 -4.50 2.55 0.23 -1.26 -4.95 115.26 106.14 1fo7 n ASN 159 Ca 0.15 -1.29 -0.31 0.00 -0.53 0.00 0.00 54.58 52.61 1fo7 n ASN 159 Cb 0.48 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.07 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1fo7 s GLN 160 N -0.29 2.14 0.22 -3.83 -0.21 -1.26 -3.75 119.66 112.69 1fo7 s GLN 160 Ca 0.00 -0.96 0.03 0.00 0.02 0.00 0.00 55.36 54.45 1fo7 s GLN 160 Cb 0.00 -2.25 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 1fo7 s GLN 160 CO 0.00 0.54 0.01 0.14 -2.12 0.00 0.00 175.29 173.86 1fo7 s VAL 161 N -0.99 0.90 -0.20 1.09 -7.23 -1.16 -4.98 120.40 107.82 1fo7 s VAL 161 Ca 0.16 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 1fo7 s VAL 161 CO 0.07 -0.31 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.15 1fo7 s TYR 162 N -3.51 2.89 0.15 2.82 1.51 -1.26 -0.82 117.35 119.13 1fo7 s TYR 162 Ca 0.29 -1.07 0.09 0.00 -1.01 0.00 0.00 57.07 55.37 1fo7 s TYR 162 Cb 0.06 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 1fo7 s TYR 162 CO 0.08 -0.57 -0.20 1.52 -1.11 0.00 0.00 175.55 175.28 1fo7 s TYR 163 N 1.28 1.89 0.21 2.71 1.13 0.16 -4.38 117.35 120.35 1fo7 s TYR 163 Ca 0.03 -0.44 0.11 0.00 -1.41 0.00 0.00 57.07 55.37 1fo7 s TYR 163 Cb -0.14 -0.97 -0.04 0.00 -1.10 0.00 0.00 41.96 39.71 1fo7 s TYR 163 CO -0.04 0.32 -0.22 1.03 -2.51 0.00 0.00 175.55 174.12 1fo7 s ARG 164 N -2.51 1.51 0.74 -3.49 0.52 -1.26 -0.58 118.95 113.87 1fo7 s ARG 164 Ca 0.14 -1.56 -0.16 0.00 -0.52 0.00 0.00 55.73 53.63 1fo7 s ARG 164 Cb -0.07 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 1fo7 s ARG 164 CO 0.06 0.36 0.68 -0.35 0.02 0.00 0.00 175.30 176.08 1fo7 n PRO 165 N 0.09 0.32 -2.27 3.54 -0.04 -1.26 -4.92 135.00 130.46 1fo7 n PRO 165 Ca -0.11 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 1fo7 n PRO 165 Cb 0.57 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1fo7 s MET 166 N -3.03 4.44 0.00 0.54 -1.94 -1.26 -4.99 119.30 113.06 1fo7 s MET 166 Ca 0.68 2.01 0.00 0.00 -1.71 0.00 0.00 55.69 56.66 1fo7 s MET 166 Cb -0.34 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.32 1fo7 s MET 166 CO 0.56 -0.13 0.31 -0.25 -0.01 0.00 0.00 175.02 175.50 1fo7 n ASP 167 N 2.02 0.00 0.00 3.03 8.00 -1.26 -5.01 116.55 123.32 1fo7 n ASP 167 Ca 0.03 0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1fo7 n ASP 167 Cb 0.43 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1fo7 n GLU 168 N -1.16 0.00 -1.15 -1.24 0.28 -1.26 -5.12 120.64 110.98 1fo7 n GLU 168 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 1fo7 n GLU 168 Cb 0.00 0.00 0.12 0.00 1.43 0.00 0.00 31.44 32.99 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1fo7 s TYR 169 N -0.92 1.85 -0.85 -1.84 1.51 -1.26 -4.92 117.35 110.92 1fo7 s TYR 169 Ca 0.00 1.66 -0.03 0.00 -1.01 0.00 0.00 57.07 57.70 1fo7 s TYR 169 Cb 0.00 -3.47 0.25 0.00 -0.11 0.00 0.00 41.96 38.63 1fo7 s TYR 169 CO 0.00 -2.79 2.20 0.45 -1.11 0.00 0.00 175.55 174.29 1fo7 n SER 170 N -3.25 7.31 -4.58 2.29 2.88 -1.26 -4.95 113.62 112.06 1fo7 n SER 170 Ca 0.13 -3.58 -0.34 0.00 -1.33 0.00 0.00 58.87 53.75 1fo7 n SER 170 Cb 0.51 -1.16 -0.11 0.00 -0.75 0.00 0.00 64.21 62.70 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1fo7 s ASN 171 N -0.64 5.22 0.19 -3.46 3.84 -1.26 -4.99 114.94 113.84 1fo7 s ASN 171 Ca 0.51 -0.00 0.26 0.00 0.21 0.00 0.00 52.86 53.83 1fo7 s ASN 171 Cb 0.34 -1.84 0.74 0.00 -0.55 0.00 0.00 41.25 39.95 1fo7 s ASN 171 CO -0.27 0.19 1.70 0.00 -2.79 0.00 0.00 177.10 175.93 1fo7 n GLN 172 N 3.38 0.26 -0.06 0.43 10.64 -1.26 -3.89 117.38 126.88 1fo7 n GLN 172 Ca -0.17 0.19 -0.09 0.00 -1.83 0.00 0.00 57.00 55.09 1fo7 n GLN 172 Cb 0.52 -1.77 -0.03 0.00 -0.86 0.00 0.00 30.24 28.10 1fo7 n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 1fo7 h ASN 173 N 0.00 0.24 0.86 2.61 -1.07 -1.99 0.15 115.58 116.38 1fo7 h ASN 173 Ca 0.00 -0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.27 1fo7 h ASN 173 Cb 0.73 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.91 1fo7 h ASN 173 CO 0.00 0.18 -0.47 0.78 0.07 0.00 0.00 177.43 177.99 1fo7 h ASN 174 N 0.30 0.00 -0.08 6.14 2.35 -2.00 -2.01 115.58 120.28 1fo7 h ASN 174 Ca 0.09 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 1fo7 h ASN 174 Cb -0.02 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.36 1fo7 h ASN 174 CO -0.03 0.47 -0.52 0.15 -1.65 0.00 0.00 177.43 175.85 1fo7 h PHE 175 N 0.00 0.67 0.09 1.19 3.04 -1.57 -3.14 116.94 117.23 1fo7 h PHE 175 Ca -0.00 -0.31 -0.27 0.00 3.98 0.00 0.00 57.97 61.36 1fo7 h PHE 175 Cb 1.03 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1fo7 h PHE 175 CO 0.00 1.09 -1.31 -0.39 -2.02 0.00 0.00 178.31 175.69 1fo7 h VAL 176 N 0.06 1.40 -0.56 1.41 -1.51 -1.02 -2.85 116.25 113.19 1fo7 h VAL 176 Ca -0.04 -3.03 -0.06 0.00 -1.23 0.00 0.00 66.70 62.33 1fo7 h VAL 176 Cb 1.18 2.84 -0.02 0.00 -2.13 0.00 0.00 31.29 33.16 1fo7 h VAL 176 CO 0.11 0.87 0.11 1.12 -1.23 0.00 0.00 177.57 178.54 1fo7 h HIS 177 N 0.05 0.91 0.00 5.19 2.07 -1.49 -0.30 115.15 121.59 1fo7 h HIS 177 Ca -0.15 -0.10 -0.07 0.00 -2.85 0.00 0.00 60.37 57.20 1fo7 h HIS 177 Cb 1.95 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 31.66 1fo7 h HIS 177 CO 0.05 0.77 -0.52 0.22 -3.07 0.00 0.00 177.93 175.38 1fo7 h ASP 178 N 0.83 0.00 0.04 3.10 3.58 -1.65 -3.15 116.42 119.17 1fo7 h ASP 178 Ca 0.18 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.45 1fo7 h ASP 178 Cb 0.34 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.41 1fo7 h ASP 178 CO 0.00 0.32 -0.70 0.00 -2.88 0.00 0.00 179.24 175.99 1fo7 h VAL 180 N -0.13 1.24 -0.12 0.00 2.07 -1.17 -1.20 116.25 116.95 1fo7 h VAL 180 Ca -0.10 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1fo7 h VAL 180 Cb 1.43 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1fo7 h VAL 180 CO 0.14 0.32 -0.01 -1.13 0.02 0.00 0.00 177.57 176.91 1fo7 h ASN 181 N 0.81 -0.06 -0.34 0.57 -1.24 -1.65 -2.00 115.58 111.68 1fo7 h ASN 181 Ca 0.18 0.03 -0.14 0.00 0.71 0.00 0.00 56.30 57.07 1fo7 h ASN 181 Cb 0.31 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.41 1fo7 h ASN 181 CO -0.00 -0.01 -0.36 0.40 -1.29 0.00 0.00 177.43 176.17 1fo7 h ILE 182 N 0.03 1.28 -0.03 2.57 1.08 -1.49 -1.26 117.51 119.69 1fo7 h ILE 182 Ca 0.05 -1.53 0.02 0.00 -0.39 0.00 0.00 64.86 63.02 1fo7 h ILE 182 Cb 0.07 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 1fo7 h ILE 182 CO -0.10 0.50 -0.10 0.74 -0.69 0.00 0.00 178.15 178.50 1fo7 h THR 183 N 0.62 0.72 -0.24 -0.27 2.02 -1.08 0.19 112.91 114.88 1fo7 h THR 183 Ca 0.05 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 1fo7 h THR 183 Cb 0.94 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1fo7 h THR 183 CO 0.09 0.00 -0.38 0.40 0.37 0.00 0.00 175.52 176.00 1fo7 h ILE 184 N -0.16 1.31 0.00 3.11 5.03 -1.42 -2.22 117.51 123.15 1fo7 h ILE 184 Ca 0.05 -1.58 -0.02 0.00 -0.12 0.00 0.00 64.86 63.19 1fo7 h ILE 184 Cb 0.23 1.74 -0.00 0.00 -3.03 0.00 0.00 36.82 35.76 1fo7 h ILE 184 CO -0.13 0.50 -0.08 0.50 -0.68 0.00 0.00 178.15 178.26 1fo7 h LYS 185 N 0.40 0.00 0.02 2.37 3.64 -1.05 -0.36 116.57 121.59 1fo7 h LYS 185 Ca 0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1fo7 h LYS 185 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1fo7 h LYS 185 CO 0.09 0.08 -0.11 1.96 -2.27 0.00 0.00 179.45 179.19 1fo7 h GLN 186 N 0.00 0.04 -0.21 1.90 1.08 -0.46 -3.25 115.11 114.20 1fo7 h GLN 186 Ca -0.00 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 1fo7 h GLN 186 Cb 0.17 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1fo7 h GLN 186 CO 0.01 1.03 -0.12 0.45 -0.95 0.00 0.00 178.83 179.25 1fo7 h HIS 187 N -0.91 0.53 -0.14 2.96 3.86 -1.23 -2.17 115.15 118.05 1fo7 h HIS 187 Ca -0.02 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 59.10 1fo7 h HIS 187 Cb 1.08 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 1fo7 h HIS 187 CO 0.27 0.75 0.12 1.79 0.86 0.00 0.00 177.93 181.72 1fo7 h THR 188 N 0.15 0.73 0.00 2.45 1.35 -1.24 -0.12 112.91 116.24 1fo7 h THR 188 Ca 0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.86 1fo7 h THR 188 Cb 0.62 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1fo7 h THR 188 CO 0.03 0.00 -0.52 0.58 -0.25 0.00 0.00 175.52 175.36 1fo7 h VAL 189 N 0.00 0.35 0.01 6.82 2.07 -1.57 -3.38 116.25 120.55 1fo7 h VAL 189 Ca 0.07 -1.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 1fo7 h VAL 189 Cb 0.30 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1fo7 h VAL 189 CO -0.00 0.12 -0.87 0.00 0.02 0.00 0.00 177.57 176.84 1fo7 h THR 190 N -1.00 1.20 -0.86 2.57 1.03 -1.39 -3.34 112.91 111.12 1fo7 h THR 190 Ca -0.08 -2.24 0.20 0.00 -0.01 0.00 0.00 66.41 64.28 1fo7 h THR 190 Cb 0.61 2.62 -0.06 0.00 -1.07 0.00 0.00 68.15 70.25 1fo7 h THR 190 CO -0.05 0.43 0.58 0.74 -0.01 0.00 0.00 175.52 177.21 1fo7 h THR 191 N -0.96 0.68 -0.02 0.00 2.02 -1.16 0.23 112.91 113.70 1fo7 h THR 191 Ca -0.24 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.72 1fo7 h THR 191 Cb 1.23 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1fo7 h THR 191 CO -0.13 0.06 -0.51 0.71 0.37 0.00 0.00 175.52 176.02 1fo7 h THR 192 N 0.33 1.37 -0.00 3.16 1.35 -1.68 -2.01 112.91 115.43 1fo7 h THR 192 Ca 0.44 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1fo7 h THR 192 Cb 1.18 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1fo7 h THR 192 CO -0.14 0.51 -0.27 0.41 -0.25 0.00 0.00 175.52 175.78 1fo7 n THR 193 N -3.93 0.00 0.87 6.82 -1.04 0.66 -3.46 114.28 114.21 1fo7 n THR 193 Ca -0.02 -0.05 0.12 0.00 -2.04 0.00 0.00 64.05 62.07 1fo7 n THR 193 Cb 0.53 0.11 0.27 0.00 -1.82 0.00 0.00 70.33 69.42 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N -1.14 0.09 0.00 -2.82 4.76 -0.27 -4.89 118.16 113.89 1fo7 n LYS 194 Ca 0.10 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1fo7 n LYS 194 Cb 0.32 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fo7 n GLY 195 N 1.45 0.02 1.01 0.72 0.00 -1.19 -5.08 105.19 102.12 1fo7 n GLY 195 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fo7 n GLU 196 N 0.00 0.29 -3.17 1.61 -0.58 -0.80 -5.03 120.64 112.97 1fo7 n GLU 196 Ca 0.00 -0.67 0.02 0.00 -0.42 0.00 0.00 57.16 56.09 1fo7 n GLU 196 Cb 0.00 -0.21 -0.01 0.00 -0.57 0.00 0.00 31.44 30.66 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1fo7 s ASN 197 N -2.09 -1.49 -0.36 1.62 3.04 -1.26 -4.60 114.94 109.80 1fo7 s ASN 197 Ca 0.18 -0.40 -0.15 0.00 0.04 0.00 0.00 52.86 52.53 1fo7 s ASN 197 Cb -0.01 1.91 -0.01 0.00 -1.54 0.00 0.00 41.25 41.60 1fo7 s ASN 197 CO 0.12 -0.21 0.35 -0.36 -3.04 0.00 0.00 177.10 173.96 1fo7 s PHE 198 N 2.22 3.21 0.19 0.43 0.08 -1.26 -5.00 117.98 117.85 1fo7 s PHE 198 Ca 0.14 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.07 1fo7 s PHE 198 Cb -0.06 -2.67 0.03 0.00 -0.57 0.00 0.00 43.02 39.75 1fo7 s PHE 198 CO -0.14 -0.48 0.26 0.25 -0.10 0.00 0.00 175.22 175.01 1fo7 n THR 199 N 5.25 0.00 -0.18 0.64 -2.24 -1.26 -4.84 114.28 111.64 1fo7 n THR 199 Ca -0.09 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.12 1fo7 n THR 199 Cb 0.49 -0.99 0.07 0.00 -2.10 0.00 0.00 70.33 67.79 1fo7 n THR 199 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1fo7 h LYS 200 N 0.00 0.52 -0.05 -0.78 5.09 -2.00 -0.98 116.57 118.37 1fo7 h LYS 200 Ca -0.09 -0.03 -0.10 0.00 0.09 0.00 0.00 60.65 60.53 1fo7 h LYS 200 Cb 0.36 -0.12 -0.01 0.00 0.10 0.00 0.00 32.23 32.56 1fo7 h LYS 200 CO 0.11 0.34 -0.41 1.15 -2.09 0.00 0.00 179.45 178.55 1fo7 h THR 201 N 0.53 1.30 -0.09 0.07 2.02 -2.00 -2.54 112.91 112.21 1fo7 h THR 201 Ca 0.25 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 1fo7 h THR 201 Cb 0.16 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1fo7 h THR 201 CO -0.18 0.43 -0.00 0.44 0.37 0.00 0.00 175.52 176.58 1fo7 h ASP 202 N 0.09 0.16 0.41 4.18 5.19 -1.62 -2.86 116.42 121.97 1fo7 h ASP 202 Ca 0.01 -0.31 -0.05 0.00 -0.62 0.00 0.00 57.03 56.05 1fo7 h ASP 202 Cb 0.77 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1fo7 h ASP 202 CO 0.06 0.43 -0.26 -0.37 -3.12 0.00 0.00 179.24 175.98 1fo7 h VAL 203 N -0.12 0.95 0.53 -1.35 -1.51 -1.18 -1.48 116.25 112.10 1fo7 h VAL 203 Ca 0.03 -0.96 -0.03 0.00 -1.23 0.00 0.00 66.70 64.51 1fo7 h VAL 203 Cb 0.35 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.07 1fo7 h VAL 203 CO 0.01 0.25 -0.26 0.50 -1.23 0.00 0.00 177.57 176.84 1fo7 h LYS 204 N 0.00 -0.69 -0.38 5.19 3.11 -1.28 -0.09 116.57 122.42 1fo7 h LYS 204 Ca -0.00 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.53 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1fo7 h LYS 204 CO 0.03 -0.43 -0.06 0.52 -2.81 0.00 0.00 179.45 176.70 1fo7 h MET 205 N -0.77 0.64 -0.96 1.90 0.00 -1.42 -2.56 114.93 111.76 1fo7 h MET 205 Ca -0.07 -0.18 0.05 0.00 0.00 0.00 0.00 59.70 59.50 1fo7 h MET 205 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 31.60 32.04 1fo7 h MET 205 CO 0.12 0.70 0.62 0.52 0.00 0.00 0.00 176.91 178.87 1fo7 h MET 206 N 0.60 1.13 -0.94 1.72 2.86 -1.01 0.44 114.93 119.73 1fo7 h MET 206 Ca 0.11 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1fo7 h MET 206 Cb 0.46 -0.25 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1fo7 h MET 206 CO 0.02 0.75 0.62 0.93 1.06 0.00 0.00 176.91 180.29 1fo7 h GLU 207 N 1.16 1.21 -0.02 1.72 5.08 -0.59 0.20 114.58 123.34 1fo7 h GLU 207 Ca 0.40 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1fo7 h GLU 207 Cb 0.08 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.06 1fo7 h GLU 207 CO -0.15 0.80 -0.29 0.00 -1.00 0.00 0.00 179.01 178.38 1fo7 h ARG 208 N 1.25 0.24 -0.51 2.33 2.47 -1.26 -2.63 114.38 116.27 1fo7 h ARG 208 Ca 0.35 -0.22 -0.11 0.00 -1.26 0.00 0.00 59.98 58.74 1fo7 h ARG 208 Cb -0.11 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1fo7 h ARG 208 CO -0.08 0.91 -0.11 0.28 0.56 0.00 0.00 179.97 181.53 1fo7 h VAL 209 N -0.36 1.27 -0.12 2.04 2.07 -0.80 -2.95 116.25 117.41 1fo7 h VAL 209 Ca -0.03 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.12 1fo7 h VAL 209 Cb 0.99 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1fo7 h VAL 209 CO 0.06 0.44 -0.45 0.58 0.02 0.00 0.00 177.57 178.22 1fo7 h VAL 210 N 0.84 1.32 -0.82 2.57 2.07 -0.72 -2.47 116.25 119.04 1fo7 h VAL 210 Ca 0.13 -1.62 0.04 0.00 0.82 0.00 0.00 66.70 66.07 1fo7 h VAL 210 Cb 0.67 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1fo7 h VAL 210 CO 0.05 0.49 0.52 1.05 0.02 0.00 0.00 177.57 179.69 1fo7 h GLU 211 N 0.24 0.97 -0.27 1.57 4.11 -1.30 0.21 114.58 120.10 1fo7 h GLU 211 Ca 0.02 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 1fo7 h GLU 211 Cb 0.89 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1fo7 h GLU 211 CO 0.07 0.64 -0.09 1.96 0.07 0.00 0.00 179.01 181.66 1fo7 h GLN 212 N 1.00 0.54 0.00 1.06 1.08 -1.38 -2.57 115.11 114.84 1fo7 h GLN 212 Ca 0.33 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1fo7 h GLN 212 Cb 0.04 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1fo7 h GLN 212 CO -0.13 0.77 -0.14 0.52 -0.95 0.00 0.00 178.83 178.90 1fo7 h MET 213 N 0.29 0.00 -0.24 1.46 2.86 -0.94 -2.29 114.93 116.07 1fo7 h MET 213 Ca 0.07 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1fo7 h MET 213 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1fo7 h MET 213 CO 0.03 0.14 -0.48 0.00 1.06 0.00 0.00 176.91 177.66 1fo7 h ILE 215 N 0.47 1.23 -0.51 0.00 2.04 -1.03 -1.53 117.51 118.18 1fo7 h ILE 215 Ca 0.01 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1fo7 h ILE 215 Cb 1.08 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1fo7 h ILE 215 CO 0.11 0.28 0.25 0.74 0.00 0.00 0.00 178.15 179.52 1fo7 h THR 216 N 1.00 0.94 -0.12 -0.27 2.02 -1.34 -0.91 112.91 114.24 1fo7 h THR 216 Ca 0.24 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 1fo7 h THR 216 Cb 0.12 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1fo7 h THR 216 CO -0.03 0.09 -0.24 1.56 0.37 0.00 0.00 175.52 177.27 1fo7 h GLN 217 N 0.49 0.20 -0.94 6.66 1.08 -1.24 -2.52 115.11 118.84 1fo7 h GLN 217 Ca 0.23 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 1fo7 h GLN 217 Cb 0.15 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.50 1fo7 h GLN 217 CO -0.17 0.44 0.60 -0.92 -0.95 0.00 0.00 178.83 177.84 1fo7 h TYR 218 N 0.19 1.12 0.00 2.96 3.20 -0.17 0.32 116.97 124.59 1fo7 h TYR 218 Ca 0.03 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1fo7 h TYR 218 Cb 0.54 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1fo7 h TYR 218 CO 0.01 0.61 -0.39 0.93 -1.64 0.00 0.00 178.16 177.67 1fo7 h GLU 219 N 1.13 0.00 -0.28 1.82 5.08 -1.04 0.13 114.58 121.42 1fo7 h GLU 219 Ca 0.39 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1fo7 h GLU 219 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1fo7 h GLU 219 CO -0.15 0.39 -0.37 0.00 -1.00 0.00 0.00 179.01 177.88 1fo7 h ARG 220 N 0.00 0.63 0.05 2.33 3.08 -0.64 0.01 114.38 119.84 1fo7 h ARG 220 Ca -0.00 -0.31 -0.28 0.00 0.07 0.00 0.00 59.98 59.46 1fo7 h ARG 220 Cb 0.97 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1fo7 h ARG 220 CO 0.05 0.90 -1.49 0.93 -1.07 0.00 0.00 179.97 179.30 1fo7 h GLU 221 N 0.52 0.11 0.00 0.04 4.39 -1.09 -3.29 114.58 115.27 1fo7 h GLU 221 Ca 0.05 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 1fo7 h GLU 221 Cb 0.88 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1fo7 h GLU 221 CO 0.08 0.90 -0.33 1.03 -1.16 0.00 0.00 179.01 179.52 1fo7 h SER 222 N 0.03 0.00 0.27 1.42 0.87 -0.91 -0.95 113.55 114.29 1fo7 h SER 222 Ca -0.21 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.17 1fo7 h SER 222 Cb 1.96 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.91 1fo7 h SER 222 CO 0.12 0.33 -0.73 0.06 -0.53 0.00 0.00 176.83 176.09 1fo7 h GLN 223 N 0.00 0.39 0.00 2.24 3.07 -1.08 -0.30 115.11 119.43 1fo7 h GLN 223 Ca -0.00 -0.32 -0.05 0.00 0.09 0.00 0.00 58.65 58.37 1fo7 h GLN 223 Cb 0.88 0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.50 1fo7 h GLN 223 CO 0.04 0.96 -0.71 0.00 0.09 0.00 0.00 178.83 179.21 1fo7 h ALA 224 N 0.95 0.70 0.09 0.06 0.00 -1.59 -3.05 119.26 116.42 1fo7 h ALA 224 Ca -0.03 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.36 1fo7 h ALA 224 Cb 1.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1fo7 h ALA 224 CO 0.12 0.27 -1.45 -0.92 0.00 0.00 0.00 179.25 177.27 1fo7 h TYR 225 N 0.00 0.35 -0.01 0.00 3.20 -1.11 -2.59 116.97 116.81 1fo7 h TYR 225 Ca -0.03 -0.26 -0.17 0.00 3.14 0.00 0.00 58.73 61.41 1fo7 h TYR 225 Cb 1.17 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1fo7 h TYR 225 CO 0.00 1.29 -0.77 1.88 -1.64 0.00 0.00 178.16 178.91 1fo7 h TYR 226 N 0.05 0.21 0.00 -3.82 -1.99 -1.15 -3.14 116.97 107.12 1fo7 h TYR 226 Ca -0.21 -0.10 -0.10 0.00 2.00 0.00 0.00 58.73 60.32 1fo7 h TYR 226 Cb 1.98 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 40.67 1fo7 h TYR 226 CO 0.05 0.86 -0.65 -0.56 -0.00 0.00 0.00 178.16 177.86 1fo7 h GLN 227 N 0.09 0.00 0.00 4.88 3.07 -1.64 -3.27 115.11 118.25 1fo7 h GLN 227 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 1fo7 h GLN 227 Cb 1.36 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.92 1fo7 h GLN 227 CO 0.11 0.40 -0.00 -0.09 0.09 0.00 0.00 178.83 179.35 1fo7 h ARG 228 N 0.00 0.00 0.00 0.06 2.43 -1.41 -3.48 114.38 111.98 1fo7 h ARG 228 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1fo7 h ARG 228 Cb 1.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1fo7 h ARG 228 CO 0.05 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.92 1fo7 n GLY 229 N -1.49 2.31 2.08 2.80 0.00 -1.23 -4.77 105.19 104.88 1fo7 n GLY 229 Ca -0.03 -2.01 -0.22 0.00 0.00 0.00 0.00 46.02 43.76 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fo7 n SER 230 N 0.00 4.28 -0.52 1.61 2.88 -1.26 -4.90 113.62 115.71 1fo7 n SER 230 Ca 0.00 -3.41 0.07 0.00 -1.33 0.00 0.00 58.87 54.19 1fo7 n SER 230 Cb 0.00 -0.83 0.05 0.00 -0.75 0.00 0.00 64.21 62.69 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27