#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 h GLY 126 N 0.00 0.99 -1.76 1.47 0.00 -2.02 -2.98 103.07 98.77 1fo7 h GLY 126 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1fo7 h GLY 126 CO 0.00 0.82 0.00 0.61 0.00 0.00 0.00 176.54 177.97 1fo7 n GLY 127 N -0.08 1.02 3.48 4.60 0.00 -1.26 -4.91 105.19 108.05 1fo7 n GLY 127 Ca -0.01 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.85 2.61 0.22 1.61 1.51 -1.12 -4.58 117.35 115.75 1fo7 s TYR 128 Ca 0.33 -0.22 0.07 0.00 -1.01 0.00 0.00 57.07 56.24 1fo7 s TYR 128 Cb 0.21 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1fo7 s TYR 128 CO 0.31 0.28 0.10 -1.64 -1.11 0.00 0.00 175.55 173.49 1fo7 s MET 129 N -1.51 2.68 -0.22 -0.62 -1.94 0.05 -4.82 119.30 112.92 1fo7 s MET 129 Ca 0.15 -1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 53.00 1fo7 s MET 129 Cb -0.11 -2.46 -0.01 0.00 2.01 0.00 0.00 34.83 34.27 1fo7 s MET 129 CO 0.06 0.42 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.28 1fo7 s LEU 130 N -3.46 2.90 -0.27 -0.03 0.20 -1.26 -0.87 118.68 115.89 1fo7 s LEU 130 Ca 0.31 -0.38 -0.19 0.00 0.69 0.00 0.00 54.13 54.55 1fo7 s LEU 130 Cb -0.08 -1.74 -0.02 0.00 -0.43 0.00 0.00 46.19 43.92 1fo7 s LEU 130 CO 0.22 -0.01 0.59 -0.83 -0.29 0.00 0.00 176.35 176.02 1fo7 s GLY 131 N 1.44 1.82 1.09 7.98 0.00 0.12 -4.97 107.32 114.78 1fo7 s GLY 131 Ca 0.05 -0.54 -0.18 0.00 0.00 0.00 0.00 44.72 44.05 1fo7 s GLY 131 CO -0.03 1.37 -0.07 -1.14 0.00 0.00 0.00 173.10 173.23 1fo7 n SER 132 N 5.68 -2.45 -4.74 1.64 3.41 -1.26 -3.05 113.62 112.85 1fo7 n SER 132 Ca -0.02 -0.04 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 1fo7 n SER 132 Cb 0.49 -0.95 0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 s ALA 133 N -2.24 2.51 0.03 7.33 0.00 -1.25 -4.70 121.76 123.43 1fo7 s ALA 133 Ca 0.54 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1fo7 s ALA 133 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1fo7 s ALA 133 CO 0.67 -1.56 0.00 0.00 0.00 0.00 0.00 175.76 174.87 1fo7 n MET 134 N -1.66 0.00 -3.52 0.00 0.00 -1.24 -5.02 117.12 105.68 1fo7 n MET 134 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.84 1fo7 n MET 134 Cb 0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 33.22 33.63 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 -4.37 -0.66 -0.29 3.17 1.04 -1.26 -5.12 113.70 106.22 1fo7 s SER 135 Ca 0.00 0.95 -0.28 0.00 0.48 0.00 0.00 55.95 57.10 1fo7 s SER 135 Cb 0.00 1.60 -0.03 0.00 0.10 0.00 0.00 66.02 67.69 1fo7 s SER 135 CO 0.00 -0.14 2.02 -0.13 0.98 0.00 0.00 173.24 175.97 1fo7 s ARG 136 N 2.14 3.18 0.57 4.02 0.52 -1.26 -4.94 118.95 123.17 1fo7 s ARG 136 Ca -0.05 1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 56.65 1fo7 s ARG 136 Cb -0.06 -4.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.05 1fo7 s ARG 136 CO -0.17 -2.05 1.02 -2.30 0.02 0.00 0.00 175.30 171.82 1fo7 n PRO 137 N 8.62 1.07 -3.18 3.54 -0.02 -1.26 -4.97 135.00 138.81 1fo7 n PRO 137 Ca 0.27 0.40 -0.39 0.00 -2.02 0.00 0.00 63.50 61.76 1fo7 n PRO 137 Cb 0.46 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.45 5.08 0.19 4.25 -1.09 -1.26 -4.91 121.20 122.00 1fo7 s ILE 138 Ca 0.73 1.12 0.08 0.00 -2.23 0.00 0.00 60.65 60.36 1fo7 s ILE 138 Cb -0.44 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1fo7 s ILE 138 CO 0.49 0.19 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.59 1fo7 s ILE 139 N 1.44 1.80 -0.14 2.92 -1.09 -1.26 -5.07 121.20 119.80 1fo7 s ILE 139 Ca 0.28 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.63 1fo7 s ILE 139 Cb -0.16 -1.95 0.02 0.00 -1.58 0.00 0.00 42.46 38.79 1fo7 s ILE 139 CO 0.11 -0.46 -0.12 -1.00 -1.23 0.00 0.00 174.94 172.24 1fo7 s HIS 140 N -2.52 1.96 0.00 3.97 3.76 -1.26 -4.91 115.29 116.29 1fo7 s HIS 140 Ca 0.19 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1fo7 s HIS 140 Cb -0.03 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.17 1fo7 s HIS 140 CO 0.07 -0.62 0.00 1.19 -0.85 0.00 0.00 174.74 174.53 1fo7 n PHE 141 N 4.80 0.00 -0.00 1.40 3.72 -1.26 -5.04 117.46 121.08 1fo7 n PHE 141 Ca -0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1fo7 n PHE 141 Cb 0.50 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 0.00 0.00 1.37 0.00 -1.98 -3.51 103.07 98.95 1fo7 h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fo7 h GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1fo7 n SER 143 N -2.18 0.00 0.28 0.19 3.41 -1.26 -5.02 113.62 109.05 1fo7 n SER 143 Ca -0.00 -0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.69 1fo7 n SER 143 Cb 0.00 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 64.73 1fo7 n SER 143 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fo7 h ASP 144 N 0.00 0.00 0.51 4.04 3.32 -1.98 -1.21 116.42 121.11 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fo7 h ASP 144 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fo7 h ASP 144 CO 0.00 0.00 -0.30 0.22 -1.72 0.00 0.00 179.24 177.44 1fo7 h TYR 145 N 0.00 -0.80 -0.24 4.55 3.20 -1.99 -0.44 116.97 121.25 1fo7 h TYR 145 Ca -0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1fo7 h TYR 145 Cb 0.01 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1fo7 h TYR 145 CO 0.00 -0.47 -0.44 0.93 -1.64 0.00 0.00 178.16 176.54 1fo7 h GLU 146 N -0.77 0.59 -0.43 1.82 5.08 -1.89 -2.35 114.58 116.64 1fo7 h GLU 146 Ca -0.06 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1fo7 h GLU 146 Cb 0.62 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1fo7 h GLU 146 CO 0.07 0.92 0.17 -0.44 -1.00 0.00 0.00 179.01 178.72 1fo7 h ASP 147 N 0.48 0.20 0.48 1.42 5.19 -1.05 -1.20 116.42 121.93 1fo7 h ASP 147 Ca 0.03 0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.34 1fo7 h ASP 147 Cb 0.96 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 1fo7 h ASP 147 CO 0.09 0.15 -0.64 0.03 -3.12 0.00 0.00 179.24 175.74 1fo7 h ARG 148 N 0.35 0.15 0.48 3.56 2.47 -1.05 -2.43 114.38 117.91 1fo7 h ARG 148 Ca 0.19 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1fo7 h ARG 148 Cb 0.16 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1fo7 h ARG 148 CO -0.18 0.74 -0.23 -0.92 0.56 0.00 0.00 179.97 179.94 1fo7 h TYR 149 N 0.11 -0.59 -0.20 3.04 3.20 -0.82 -1.79 116.97 119.93 1fo7 h TYR 149 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.16 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 1fo7 h TYR 149 CO 0.02 -0.34 0.07 -0.92 -1.64 0.00 0.00 178.16 175.34 1fo7 h TYR 150 N -0.70 0.31 -0.77 -3.82 3.20 -1.30 -2.13 116.97 111.76 1fo7 h TYR 150 Ca -0.07 -0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.93 1fo7 h TYR 150 Cb 0.52 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 1fo7 h TYR 150 CO -0.03 0.38 0.51 0.00 -1.64 0.00 0.00 178.16 177.38 1fo7 h ARG 151 N 0.15 0.42 0.00 1.82 2.47 -1.42 0.27 114.38 118.09 1fo7 h ARG 151 Ca 0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1fo7 h ARG 151 Cb 0.21 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1fo7 h ARG 151 CO -0.00 0.28 -0.38 0.39 0.56 0.00 0.00 179.97 180.82 1fo7 n GLU 152 N -4.48 0.28 -0.12 0.04 -0.58 -0.68 -3.65 120.64 111.44 1fo7 n GLU 152 Ca 0.15 0.14 0.07 0.00 -0.42 0.00 0.00 57.16 57.09 1fo7 n GLU 152 Cb 0.53 -1.73 0.13 0.00 -0.57 0.00 0.00 31.44 29.80 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fo7 n ASN 153 N -2.17 2.71 -0.35 1.62 3.02 0.53 -4.59 115.26 116.02 1fo7 n ASN 153 Ca 0.04 -1.82 0.05 0.00 -0.03 0.00 0.00 54.58 52.82 1fo7 n ASN 153 Cb 0.44 -0.16 0.21 0.00 -0.61 0.00 0.00 39.78 39.65 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1fo7 h MET 154 N 2.53 0.99 -0.15 3.52 2.86 -0.70 0.58 114.93 124.56 1fo7 h MET 154 Ca 0.00 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.69 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1fo7 h MET 154 CO 0.00 0.66 0.10 0.45 1.06 0.00 0.00 176.91 179.18 1fo7 h HIS 155 N 1.02 0.17 0.00 -0.22 3.86 -1.85 -0.95 115.15 117.18 1fo7 h HIS 155 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 1fo7 h HIS 155 Cb 0.36 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1fo7 h HIS 155 CO -0.01 0.11 -0.82 0.54 0.86 0.00 0.00 177.93 178.61 1fo7 n ARG 156 N -4.51 0.28 -2.87 2.45 1.74 -0.11 -4.90 116.66 108.73 1fo7 n ARG 156 Ca -0.01 0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 1fo7 n ARG 156 Cb 0.10 -1.63 -0.06 0.00 -1.02 0.00 0.00 32.46 29.84 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fo7 s TYR 157 N -3.18 3.75 0.45 -1.55 2.02 0.01 -4.99 117.35 113.87 1fo7 s TYR 157 Ca 0.05 1.70 -0.25 0.00 -0.37 0.00 0.00 57.07 58.21 1fo7 s TYR 157 Cb 0.14 -2.85 -0.08 0.00 -0.40 0.00 0.00 41.96 38.77 1fo7 s TYR 157 CO 0.76 0.31 1.36 -2.14 -1.57 0.00 0.00 175.55 174.27 1fo7 s PRO 158 N -1.81 3.70 0.00 -1.71 0.02 -1.26 -4.94 135.00 129.00 1fo7 s PRO 158 Ca 0.46 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1fo7 s PRO 158 Cb -0.20 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.71 1fo7 s PRO 158 CO 0.25 -0.75 0.88 0.27 -0.33 0.00 0.00 177.00 177.31 1fo7 n ASN 159 N -0.23 1.74 -4.39 2.53 0.23 -1.26 -4.96 115.26 108.93 1fo7 n ASN 159 Ca 0.06 -1.76 -0.30 0.00 -0.53 0.00 0.00 54.58 52.05 1fo7 n ASN 159 Cb 0.43 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.00 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 -0.76 1.72 0.22 -3.83 -0.21 -1.26 -3.61 119.66 111.93 1fo7 s GLN 160 Ca 0.00 -1.17 0.02 0.00 0.02 0.00 0.00 55.36 54.23 1fo7 s GLN 160 Cb 0.00 -2.00 -0.05 0.00 1.00 0.00 0.00 33.01 31.96 1fo7 s GLN 160 CO 0.00 0.50 0.04 0.14 -2.12 0.00 0.00 175.29 173.84 1fo7 s VAL 161 N -0.92 0.69 -0.13 1.09 -7.23 -1.17 -4.98 120.40 107.75 1fo7 s VAL 161 Ca 0.13 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1fo7 s VAL 161 Cb -0.10 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1fo7 s VAL 161 CO 0.04 -0.26 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.13 1fo7 s TYR 162 N -3.65 2.81 0.18 2.82 1.51 -1.26 -0.70 117.35 119.06 1fo7 s TYR 162 Ca 0.30 -0.61 0.09 0.00 -1.01 0.00 0.00 57.07 55.84 1fo7 s TYR 162 Cb 0.07 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1fo7 s TYR 162 CO 0.09 -0.19 -0.19 1.52 -1.11 0.00 0.00 175.55 175.67 1fo7 s TYR 163 N 0.30 1.93 0.19 2.71 1.13 -0.05 -4.33 117.35 119.23 1fo7 s TYR 163 Ca -0.10 -0.44 0.09 0.00 -1.41 0.00 0.00 57.07 55.21 1fo7 s TYR 163 Cb -0.16 -0.95 -0.04 0.00 -1.10 0.00 0.00 41.96 39.71 1fo7 s TYR 163 CO 0.05 0.39 -0.10 1.03 -2.51 0.00 0.00 175.55 174.41 1fo7 s ARG 164 N -2.85 2.04 0.45 -3.49 1.81 -1.26 -0.77 118.95 114.87 1fo7 s ARG 164 Ca 0.18 -1.31 -0.23 0.00 -1.72 0.00 0.00 55.73 52.65 1fo7 s ARG 164 Cb -0.06 -2.13 -0.10 0.00 -0.45 0.00 0.00 34.95 32.21 1fo7 s ARG 164 CO 0.08 0.42 0.98 -0.35 -0.68 0.00 0.00 175.30 175.75 1fo7 n PRO 165 N -0.04 1.26 -1.75 3.54 -0.04 -1.26 -4.83 135.00 131.88 1fo7 n PRO 165 Ca -0.10 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 1fo7 n PRO 165 Cb 0.56 -2.04 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1fo7 n PRO 165 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1fo7 n MET 166 N 0.00 2.61 -0.08 0.54 1.56 -1.26 -4.67 117.12 115.82 1fo7 n MET 166 Ca 0.10 -2.55 -0.13 0.00 -0.27 0.00 0.00 57.70 54.85 1fo7 n MET 166 Cb 0.40 -3.27 -0.05 0.00 2.15 0.00 0.00 33.22 32.45 1fo7 n MET 166 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1fo7 h ASP 167 N 6.69 0.60 -3.63 6.12 3.32 -2.03 -3.41 116.42 124.08 1fo7 h ASP 167 Ca 0.51 -0.48 -0.69 0.00 0.02 0.00 0.00 57.03 56.40 1fo7 h ASP 167 Cb 0.69 -0.17 -0.23 0.00 0.22 0.00 0.00 39.33 39.84 1fo7 h ASP 167 CO 1.82 0.96 -0.53 -0.70 -1.72 0.00 0.00 179.24 179.07 1fo7 s GLU 168 N -4.32 3.17 -0.37 3.56 2.56 -1.26 -4.97 118.70 117.07 1fo7 s GLU 168 Ca -0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 54.97 53.98 1fo7 s GLU 168 Cb 0.07 -3.66 0.18 0.00 2.00 0.00 0.00 34.13 32.72 1fo7 s GLU 168 CO 0.80 -0.53 2.24 0.66 -0.56 0.00 0.00 175.26 177.87 1fo7 n TYR 169 N 5.01 1.64 -0.02 5.30 4.01 -1.26 -4.51 117.16 127.33 1fo7 n TYR 169 Ca -0.13 -2.02 -0.00 0.00 -0.16 0.00 0.00 57.90 55.59 1fo7 n TYR 169 Cb 0.48 -1.11 -0.00 0.00 -0.31 0.00 0.00 39.34 38.40 1fo7 n TYR 169 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1fo7 h SER 170 N 1.93 0.00 -5.36 7.72 0.87 -1.97 -3.50 113.55 113.25 1fo7 h SER 170 Ca 0.34 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 1fo7 h SER 170 Cb 0.86 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.69 1fo7 h SER 170 CO 0.83 0.19 -0.37 0.21 -0.53 0.00 0.00 176.83 177.16 1fo7 s ASN 171 N -3.98 0.06 0.19 6.23 2.47 -1.26 -5.04 114.94 113.62 1fo7 s ASN 171 Ca -0.01 -1.05 0.26 0.00 0.42 0.00 0.00 52.86 52.49 1fo7 s ASN 171 Cb 0.00 0.45 0.80 0.00 -1.45 0.00 0.00 41.25 41.04 1fo7 s ASN 171 CO 0.01 -0.93 1.75 0.00 -3.72 0.00 0.00 177.10 174.21 1fo7 n GLN 172 N -0.26 0.25 -0.04 0.43 10.64 -1.26 -3.56 117.38 123.57 1fo7 n GLN 172 Ca -0.03 0.19 -0.06 0.00 -1.83 0.00 0.00 57.00 55.27 1fo7 n GLN 172 Cb 0.63 -1.78 0.14 0.00 -0.86 0.00 0.00 30.24 28.37 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 0.66 -0.04 2.61 -1.07 -1.99 -2.51 115.58 113.24 1fo7 h ASN 173 Ca 0.00 -0.23 -0.13 0.00 0.07 0.00 0.00 56.30 56.01 1fo7 h ASN 173 Cb 0.73 -0.18 -0.01 0.00 -2.07 0.00 0.00 38.32 36.79 1fo7 h ASN 173 CO 0.00 0.87 -0.41 0.78 0.07 0.00 0.00 177.43 178.75 1fo7 h ASN 174 N 0.57 0.59 0.30 6.14 2.35 -1.97 -1.52 115.58 122.05 1fo7 h ASN 174 Ca 0.08 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1fo7 h ASN 174 Cb 0.70 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1fo7 h ASN 174 CO 0.05 0.93 -0.15 0.15 -1.65 0.00 0.00 177.43 176.77 1fo7 h PHE 175 N 0.46 -0.38 -0.33 1.19 3.04 -1.67 -3.13 116.94 116.12 1fo7 h PHE 175 Ca 0.04 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 1fo7 h PHE 175 Cb 0.91 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 1fo7 h PHE 175 CO 0.04 -0.04 0.04 -0.39 -2.02 0.00 0.00 178.31 175.94 1fo7 h VAL 176 N -0.78 1.24 -0.29 1.41 -1.51 -1.51 -2.97 116.25 111.83 1fo7 h VAL 176 Ca -0.04 -0.85 0.06 0.00 -1.23 0.00 0.00 66.70 64.64 1fo7 h VAL 176 Cb 0.51 1.15 -0.08 0.00 -2.13 0.00 0.00 31.29 30.74 1fo7 h VAL 176 CO 0.07 0.28 -0.35 0.45 -1.23 0.00 0.00 177.57 176.79 1fo7 h HIS 177 N 0.38 -0.98 0.00 5.19 3.86 -1.37 0.99 115.15 123.22 1fo7 h HIS 177 Ca 0.10 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1fo7 h HIS 177 Cb 0.37 0.47 -0.00 0.00 1.06 0.00 0.00 27.41 29.31 1fo7 h HIS 177 CO 0.03 -0.41 -0.05 0.22 0.86 0.00 0.00 177.93 178.58 1fo7 h ASP 178 N -0.33 0.00 0.38 2.45 3.58 -1.58 -2.00 116.42 118.92 1fo7 h ASP 178 Ca 0.13 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.42 1fo7 h ASP 178 Cb 0.56 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1fo7 h ASP 178 CO -0.47 0.05 -0.69 0.00 -2.88 0.00 0.00 179.24 175.24 1fo7 h VAL 180 N 0.19 0.72 0.15 0.00 2.07 -0.18 -2.15 116.25 117.05 1fo7 h VAL 180 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1fo7 h VAL 180 Cb 1.24 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1fo7 h VAL 180 CO 0.11 0.08 -0.15 -0.55 0.02 0.00 0.00 177.57 177.09 1fo7 h ASN 181 N -0.64 -0.38 -0.80 0.57 -1.07 -1.64 -2.38 115.58 109.23 1fo7 h ASN 181 Ca -0.04 0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1fo7 h ASN 181 Cb 0.45 0.13 -0.04 0.00 -2.07 0.00 0.00 38.32 36.80 1fo7 h ASN 181 CO 0.07 -0.22 0.52 0.40 0.07 0.00 0.00 177.43 178.27 1fo7 h ILE 182 N -0.32 1.21 0.33 6.14 1.08 -1.63 -0.26 117.51 124.07 1fo7 h ILE 182 Ca 0.00 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 1fo7 h ILE 182 Cb 0.30 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 1fo7 h ILE 182 CO -0.04 0.21 -0.16 0.74 -0.69 0.00 0.00 178.15 178.22 1fo7 h THR 183 N 1.10 0.69 -0.42 -0.27 2.02 -1.15 -0.68 112.91 114.20 1fo7 h THR 183 Ca 0.29 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 1fo7 h THR 183 Cb -0.10 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1fo7 h THR 183 CO -0.06 0.05 -0.18 0.40 0.37 0.00 0.00 175.52 176.10 1fo7 h ILE 184 N -0.58 1.28 0.00 3.11 5.03 -1.35 -1.94 117.51 123.05 1fo7 h ILE 184 Ca -0.05 -1.31 -0.00 0.00 -0.12 0.00 0.00 64.86 63.38 1fo7 h ILE 184 Cb 0.43 1.23 -0.00 0.00 -3.03 0.00 0.00 36.82 35.45 1fo7 h ILE 184 CO 0.07 0.44 -0.02 0.50 -0.68 0.00 0.00 178.15 178.47 1fo7 h LYS 185 N 0.69 0.00 0.00 2.37 3.64 -1.04 -1.66 116.57 120.56 1fo7 h LYS 185 Ca 0.10 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1fo7 h LYS 185 Cb 0.73 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1fo7 h LYS 185 CO 0.06 0.02 -0.72 1.96 -2.27 0.00 0.00 179.45 178.49 1fo7 h GLN 186 N 0.00 0.00 -0.49 1.90 1.08 -0.75 -3.34 115.11 113.51 1fo7 h GLN 186 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1fo7 h GLN 186 Cb 0.29 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1fo7 h GLN 186 CO 0.00 0.99 -0.15 0.45 -0.95 0.00 0.00 178.83 179.17 1fo7 h HIS 187 N -1.00 1.06 -0.10 2.96 3.86 -1.29 -2.33 115.15 118.30 1fo7 h HIS 187 Ca -0.20 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 58.81 1fo7 h HIS 187 Cb 1.17 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 1fo7 h HIS 187 CO 0.17 1.01 0.09 1.79 0.86 0.00 0.00 177.93 181.86 1fo7 h THR 188 N 0.83 0.69 0.00 2.45 1.35 -1.49 0.19 112.91 116.93 1fo7 h THR 188 Ca 0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.91 1fo7 h THR 188 Cb 0.70 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1fo7 h THR 188 CO 0.05 0.00 -0.57 0.58 -0.25 0.00 0.00 175.52 175.33 1fo7 h VAL 189 N 0.00 0.58 0.00 6.82 2.07 -1.62 -3.36 116.25 120.74 1fo7 h VAL 189 Ca 0.05 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 1fo7 h VAL 189 Cb 0.23 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fo7 h VAL 189 CO -0.00 0.20 -0.51 0.00 0.02 0.00 0.00 177.57 177.27 1fo7 h THR 190 N -1.00 0.77 -0.96 2.57 1.03 -1.35 -3.30 112.91 110.66 1fo7 h THR 190 Ca -0.11 -1.73 0.11 0.00 -0.01 0.00 0.00 66.41 64.67 1fo7 h THR 190 Cb 0.74 1.61 -0.08 0.00 -1.07 0.00 0.00 68.15 69.36 1fo7 h THR 190 CO -0.07 0.26 0.61 0.74 -0.01 0.00 0.00 175.52 177.06 1fo7 h THR 191 N -1.00 0.94 0.00 0.00 2.02 -0.83 0.52 112.91 114.55 1fo7 h THR 191 Ca -0.11 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1fo7 h THR 191 Cb 0.79 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1fo7 h THR 191 CO -0.07 0.17 -0.05 0.74 0.37 0.00 0.00 175.52 176.69 1fo7 h THR 192 N 0.95 0.13 -0.00 3.16 2.02 -1.54 -2.72 112.91 114.92 1fo7 h THR 192 Ca 0.46 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1fo7 h THR 192 Cb 0.46 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1fo7 h THR 192 CO -0.23 0.05 -0.84 0.41 0.37 0.00 0.00 175.52 175.29 1fo7 n THR 193 N -3.17 0.00 0.47 3.16 -1.04 0.02 -3.81 114.28 109.91 1fo7 n THR 193 Ca 0.00 -0.08 0.12 0.00 -2.04 0.00 0.00 64.05 62.05 1fo7 n THR 193 Cb 0.33 1.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.97 1fo7 n THR 193 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 194 N 0.03 0.00 0.00 -2.82 1.57 0.22 -3.46 116.57 112.11 1fo7 h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fo7 h LYS 194 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1fo7 h LYS 194 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1fo7 n GLY 195 N 1.31 0.04 1.22 3.86 0.00 -1.09 -5.06 105.19 105.45 1fo7 n GLY 195 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1fo7 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fo7 n GLU 196 N 0.00 0.26 -3.21 1.61 4.07 -1.06 -4.99 120.64 117.33 1fo7 n GLU 196 Ca 0.00 -0.98 0.00 0.00 -0.06 0.00 0.00 57.16 56.12 1fo7 n GLU 196 Cb 0.00 0.97 -0.01 0.00 -0.06 0.00 0.00 31.44 32.33 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1fo7 s ASN 197 N -1.77 -1.24 -0.39 4.31 2.47 -1.26 -4.70 114.94 112.36 1fo7 s ASN 197 Ca 0.10 -0.48 -0.13 0.00 0.42 0.00 0.00 52.86 52.77 1fo7 s ASN 197 Cb -0.00 1.83 0.02 0.00 -1.45 0.00 0.00 41.25 41.65 1fo7 s ASN 197 CO 0.07 -0.23 0.26 -0.36 -3.72 0.00 0.00 177.10 173.12 1fo7 s PHE 198 N 2.21 3.24 0.00 0.43 0.08 -1.26 -4.99 117.98 117.69 1fo7 s PHE 198 Ca 0.14 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1fo7 s PHE 198 Cb -0.07 -2.53 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1fo7 s PHE 198 CO -0.15 -0.61 0.00 0.25 -0.10 0.00 0.00 175.22 174.61 1fo7 n THR 199 N 5.09 0.00 -0.10 0.64 -2.24 -1.26 -4.83 114.28 111.58 1fo7 n THR 199 Ca -0.11 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.60 1fo7 n THR 199 Cb 0.47 -1.13 0.01 0.00 -2.10 0.00 0.00 70.33 67.58 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 0.26 0.00 -0.78 5.09 -2.00 -1.29 116.57 117.85 1fo7 h LYS 200 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 60.65 60.66 1fo7 h LYS 200 Cb 0.00 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 32.26 1fo7 h LYS 200 CO 0.00 0.17 -0.32 1.15 -2.09 0.00 0.00 179.45 178.36 1fo7 h THR 201 N 0.27 1.07 -0.06 0.07 2.02 -2.00 -2.75 112.91 111.53 1fo7 h THR 201 Ca 0.15 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1fo7 h THR 201 Cb 0.12 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1fo7 h THR 201 CO -0.15 0.32 -0.02 0.44 0.37 0.00 0.00 175.52 176.47 1fo7 h ASP 202 N 0.00 0.13 0.34 4.18 5.19 -1.66 -3.03 116.42 121.57 1fo7 h ASP 202 Ca -0.00 -0.40 -0.05 0.00 -0.62 0.00 0.00 57.03 55.96 1fo7 h ASP 202 Cb 0.64 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1fo7 h ASP 202 CO 0.04 0.50 -0.22 -0.37 -3.12 0.00 0.00 179.24 176.07 1fo7 h VAL 203 N -0.23 0.94 0.53 -1.35 -1.51 -1.20 -1.19 116.25 112.24 1fo7 h VAL 203 Ca 0.02 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 64.65 1fo7 h VAL 203 Cb 0.45 1.46 0.01 0.00 -2.13 0.00 0.00 31.29 31.07 1fo7 h VAL 203 CO 0.01 0.21 -0.25 0.50 -1.23 0.00 0.00 177.57 176.81 1fo7 h LYS 204 N 0.00 -0.68 -0.45 5.19 3.11 -1.40 -0.30 116.57 122.04 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.44 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1fo7 h LYS 204 CO 0.03 -0.43 -0.03 0.52 -2.81 0.00 0.00 179.45 176.73 1fo7 h MET 205 N -0.77 0.77 -0.88 1.90 0.00 -1.41 -2.54 114.93 112.00 1fo7 h MET 205 Ca -0.07 -0.22 0.06 0.00 0.00 0.00 0.00 59.70 59.47 1fo7 h MET 205 Cb 0.57 -0.08 -0.06 0.00 0.00 0.00 0.00 31.60 32.03 1fo7 h MET 205 CO 0.12 0.80 0.57 0.52 0.00 0.00 0.00 176.91 178.92 1fo7 h MET 206 N 0.71 0.99 -0.65 1.72 2.86 -1.00 0.78 114.93 120.34 1fo7 h MET 206 Ca 0.13 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1fo7 h MET 206 Cb 0.48 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1fo7 h MET 206 CO 0.02 0.65 0.43 0.93 1.06 0.00 0.00 176.91 180.01 1fo7 h GLU 207 N 1.02 0.85 -0.08 1.72 5.08 -0.61 0.21 114.58 122.77 1fo7 h GLU 207 Ca 0.37 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1fo7 h GLU 207 Cb 0.16 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1fo7 h GLU 207 CO -0.13 0.56 -0.58 0.00 -1.00 0.00 0.00 179.01 177.86 1fo7 h ARG 208 N 0.87 0.54 -0.46 2.33 2.47 -1.30 -2.76 114.38 116.08 1fo7 h ARG 208 Ca 0.24 -0.47 -0.14 0.00 -1.26 0.00 0.00 59.98 58.35 1fo7 h ARG 208 Cb -0.09 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1fo7 h ARG 208 CO -0.06 1.10 -0.26 0.28 0.56 0.00 0.00 179.97 181.60 1fo7 h VAL 209 N 0.14 1.27 -0.20 2.04 2.07 -0.74 -3.06 116.25 117.77 1fo7 h VAL 209 Ca -0.05 -1.43 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 1fo7 h VAL 209 Cb 1.24 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1fo7 h VAL 209 CO 0.12 0.49 -0.41 0.58 0.02 0.00 0.00 177.57 178.37 1fo7 h VAL 210 N 0.83 1.30 -0.75 2.57 2.07 -0.67 -2.55 116.25 119.06 1fo7 h VAL 210 Ca 0.10 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.12 1fo7 h VAL 210 Cb 0.84 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1fo7 h VAL 210 CO 0.07 0.48 0.44 -0.08 0.02 0.00 0.00 177.57 178.50 1fo7 h GLU 211 N 0.38 0.77 -0.23 1.57 4.81 -1.39 0.24 114.58 120.74 1fo7 h GLU 211 Ca 0.03 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1fo7 h GLU 211 Cb 0.88 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1fo7 h GLU 211 CO 0.07 0.51 -0.04 1.96 -0.73 0.00 0.00 179.01 180.78 1fo7 h GLN 212 N 0.79 0.43 0.00 1.92 1.08 -1.46 -2.71 115.11 115.17 1fo7 h GLN 212 Ca 0.33 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1fo7 h GLN 212 Cb 0.19 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1fo7 h GLN 212 CO -0.18 0.66 -0.09 0.52 -0.95 0.00 0.00 178.83 178.78 1fo7 h MET 213 N 0.17 0.00 -0.25 1.46 2.86 -0.98 -1.75 114.93 116.44 1fo7 h MET 213 Ca 0.06 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 1fo7 h MET 213 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1fo7 h MET 213 CO 0.02 0.09 -0.52 0.00 1.06 0.00 0.00 176.91 177.56 1fo7 h ILE 215 N 0.55 1.26 -0.53 0.00 2.04 -1.04 -2.35 117.51 117.43 1fo7 h ILE 215 Ca 0.02 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.81 1fo7 h ILE 215 Cb 1.09 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1fo7 h ILE 215 CO 0.11 0.40 0.25 0.74 0.00 0.00 0.00 178.15 179.65 1fo7 h THR 216 N 0.90 0.91 0.00 -0.27 2.02 -1.35 -0.97 112.91 114.15 1fo7 h THR 216 Ca 0.16 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1fo7 h THR 216 Cb 0.54 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1fo7 h THR 216 CO 0.03 0.09 -0.38 1.56 0.37 0.00 0.00 175.52 177.18 1fo7 h GLN 217 N 0.48 0.00 -0.67 6.66 1.08 -1.38 -2.66 115.11 118.62 1fo7 h GLN 217 Ca 0.24 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.48 1fo7 h GLN 217 Cb 0.19 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 1fo7 h GLN 217 CO -0.19 0.38 0.40 -0.92 -0.95 0.00 0.00 178.83 177.55 1fo7 h TYR 218 N 0.00 0.74 0.00 2.96 3.20 -0.64 -0.43 116.97 122.81 1fo7 h TYR 218 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 218 Cb 0.70 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1fo7 h TYR 218 CO 0.00 0.40 -0.35 0.93 -1.64 0.00 0.00 178.16 177.50 1fo7 h GLU 219 N 0.77 0.00 -0.09 1.82 5.08 -1.22 -1.61 114.58 119.33 1fo7 h GLU 219 Ca 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1fo7 h GLU 219 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1fo7 h GLU 219 CO -0.13 0.35 -0.03 0.00 -1.00 0.00 0.00 179.01 178.19 1fo7 h ARG 220 N 0.00 0.18 0.00 2.33 3.08 -0.80 -2.70 114.38 116.47 1fo7 h ARG 220 Ca -0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1fo7 h ARG 220 Cb 0.91 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1fo7 h ARG 220 CO 0.05 0.51 -0.16 0.93 -1.07 0.00 0.00 179.97 180.23 1fo7 h GLU 221 N -0.16 0.00 0.00 0.04 4.39 -1.19 -3.06 114.58 114.60 1fo7 h GLU 221 Ca 0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1fo7 h GLU 221 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1fo7 h GLU 221 CO 0.01 0.16 -0.30 0.66 -1.16 0.00 0.00 179.01 178.38 1fo7 h SER 222 N 0.00 0.00 1.05 1.42 4.64 -1.18 -1.98 113.55 117.51 1fo7 h SER 222 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1fo7 h SER 222 Cb 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1fo7 h SER 222 CO 0.02 0.30 -0.52 1.56 -0.87 0.00 0.00 176.83 177.32 1fo7 h GLN 223 N 0.00 0.00 0.06 4.77 1.08 -1.37 -0.92 115.11 118.73 1fo7 h GLN 223 Ca -0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.91 1fo7 h GLN 223 Cb 0.80 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 1fo7 h GLN 223 CO 0.04 0.52 -1.49 0.00 -0.95 0.00 0.00 178.83 176.95 1fo7 h ALA 224 N 1.48 0.45 0.10 3.87 0.00 -1.57 -3.22 119.26 120.37 1fo7 h ALA 224 Ca -0.01 -1.19 -0.14 0.00 0.00 0.00 0.00 54.91 53.58 1fo7 h ALA 224 Cb 1.19 0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.26 1fo7 h ALA 224 CO 0.07 1.31 -0.60 -0.92 0.00 0.00 0.00 179.25 179.11 1fo7 h TYR 225 N 0.03 0.42 -0.16 0.00 3.20 -1.38 -2.51 116.97 116.57 1fo7 h TYR 225 Ca -0.21 -0.29 0.01 0.00 3.14 0.00 0.00 58.73 61.37 1fo7 h TYR 225 Cb 1.96 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 1fo7 h TYR 225 CO 0.03 1.22 0.11 1.88 -1.64 0.00 0.00 178.16 179.75 1fo7 h TYR 226 N -0.50 0.18 0.00 -3.82 -1.99 -1.33 -1.28 116.97 108.23 1fo7 h TYR 226 Ca -0.10 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 1fo7 h TYR 226 Cb 1.45 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 40.11 1fo7 h TYR 226 CO 0.21 0.11 -0.85 -0.56 -0.00 0.00 0.00 178.16 177.08 1fo7 h GLN 227 N 0.19 0.00 -0.42 4.88 3.07 -1.64 -0.09 115.11 121.11 1fo7 h GLN 227 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1fo7 h GLN 227 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1fo7 h GLN 227 CO -0.01 0.27 0.00 0.54 0.09 0.00 0.00 178.83 179.71 1fo7 n ARG 228 N -2.99 1.98 0.00 0.06 1.74 -0.53 -4.38 116.66 112.54 1fo7 n ARG 228 Ca -0.02 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 1fo7 n ARG 228 Cb 0.71 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fo7 n GLY 229 N 1.00 -0.02 4.80 -0.13 0.00 -0.92 -5.03 105.19 104.89 1fo7 n GLY 229 Ca 0.12 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1fo7 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fo7 n SER 230 N -1.90 -6.76 0.00 1.61 7.64 -0.05 -5.10 113.62 109.07 1fo7 n SER 230 Ca 0.00 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1fo7 n SER 230 Cb 0.00 -1.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.52 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83