#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 2.32 1.75 -3.96 0.00 -1.26 -4.65 105.19 99.39 1fo7 n GLY 126 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 2.86 3.74 -0.02 0.00 -1.26 -4.95 105.19 105.57 1fo7 n GLY 127 Ca 0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.28 2.45 0.20 1.61 1.51 -1.26 -4.91 117.35 114.67 1fo7 s TYR 128 Ca 0.53 -0.65 0.09 0.00 -1.01 0.00 0.00 57.07 56.03 1fo7 s TYR 128 Cb 0.37 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1fo7 s TYR 128 CO 0.21 0.16 -0.06 -1.64 -1.11 0.00 0.00 175.55 173.12 1fo7 s MET 129 N -3.91 2.18 -0.06 -0.62 -1.94 0.19 -4.93 119.30 110.20 1fo7 s MET 129 Ca 0.37 -1.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.10 1fo7 s MET 129 Cb 0.04 -2.19 -0.02 0.00 2.01 0.00 0.00 34.83 34.67 1fo7 s MET 129 CO 0.20 0.42 -0.15 -1.17 -0.01 0.00 0.00 175.02 174.31 1fo7 s LEU 130 N -3.07 2.67 -0.24 -0.03 0.20 -1.26 -0.45 118.68 116.49 1fo7 s LEU 130 Ca 0.27 -0.24 -0.03 0.00 0.69 0.00 0.00 54.13 54.82 1fo7 s LEU 130 Cb -0.08 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.15 1fo7 s LEU 130 CO 0.17 0.31 -0.05 -0.83 -0.29 0.00 0.00 176.35 175.66 1fo7 s GLY 131 N -0.53 1.61 1.13 7.98 0.00 0.36 -4.98 107.32 112.91 1fo7 s GLY 131 Ca 0.07 -1.35 -0.18 0.00 0.00 0.00 0.00 44.72 43.26 1fo7 s GLY 131 CO 0.01 0.48 0.10 -1.14 0.00 0.00 0.00 173.10 172.55 1fo7 n SER 132 N 4.72 -2.39 -4.73 1.64 3.41 -1.26 -2.89 113.62 112.13 1fo7 n SER 132 Ca -0.17 -0.17 -0.38 0.00 -0.26 0.00 0.00 58.87 57.90 1fo7 n SER 132 Cb 0.49 -0.96 0.06 0.00 -0.26 0.00 0.00 64.21 63.53 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 -4.53 1.26 0.01 7.33 0.00 -1.26 -4.67 120.51 118.65 1fo7 n ALA 133 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1fo7 n ALA 133 Cb 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.53 0.00 -3.46 0.00 0.00 -1.25 -5.03 117.12 105.86 1fo7 n MET 134 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.85 1fo7 n MET 134 Cb 0.47 -0.01 -0.04 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 -4.36 -0.59 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.25 1fo7 s SER 135 Ca 0.00 0.83 -0.28 0.00 0.48 0.00 0.00 55.95 56.98 1fo7 s SER 135 Cb 0.00 1.61 -0.04 0.00 0.10 0.00 0.00 66.02 67.69 1fo7 s SER 135 CO 0.00 -0.12 2.04 0.00 0.98 0.00 0.00 173.24 176.14 1fo7 s ARG 136 N 2.27 3.04 0.55 4.02 3.03 -1.26 -4.95 118.95 125.66 1fo7 s ARG 136 Ca -0.04 1.59 -0.21 0.00 2.03 0.00 0.00 55.73 59.10 1fo7 s ARG 136 Cb -0.06 -4.33 -0.05 0.00 -1.03 0.00 0.00 34.95 29.48 1fo7 s ARG 136 CO -0.17 -2.21 1.17 -2.30 -1.13 0.00 0.00 175.30 170.66 1fo7 n PRO 137 N 8.70 1.34 -3.21 3.89 -0.02 -1.26 -4.98 135.00 139.46 1fo7 n PRO 137 Ca 0.27 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 1fo7 n PRO 137 Cb 0.48 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.37 5.11 0.17 4.25 -1.09 -1.26 -4.90 121.20 122.11 1fo7 s ILE 138 Ca 0.72 1.09 0.09 0.00 -2.23 0.00 0.00 60.65 60.32 1fo7 s ILE 138 Cb -0.44 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.51 1fo7 s ILE 138 CO 0.49 0.23 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.62 1fo7 s ILE 139 N 1.20 1.83 -0.20 2.92 -1.09 -1.26 -5.07 121.20 119.53 1fo7 s ILE 139 Ca 0.28 -1.97 0.01 0.00 -2.23 0.00 0.00 60.65 56.75 1fo7 s ILE 139 Cb -0.16 -1.88 0.03 0.00 -1.58 0.00 0.00 42.46 38.87 1fo7 s ILE 139 CO 0.11 -0.35 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.32 1fo7 s HIS 140 N -2.17 2.74 0.00 3.97 3.76 -1.26 -4.88 115.29 117.45 1fo7 s HIS 140 Ca 0.17 -1.73 0.00 0.00 -0.15 0.00 0.00 55.06 53.35 1fo7 s HIS 140 Cb -0.05 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.81 1fo7 s HIS 140 CO 0.07 -0.80 0.00 1.19 -0.85 0.00 0.00 174.74 174.35 1fo7 n PHE 141 N 4.61 0.00 -0.00 1.40 3.72 -1.26 -5.03 117.46 120.90 1fo7 n PHE 141 Ca -0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1fo7 n PHE 141 Cb 0.48 0.00 -0.00 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 0.00 0.00 1.37 0.00 -1.97 -3.51 103.07 98.96 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 -2.29 0.00 0.16 0.19 3.41 -1.26 -5.02 113.62 108.82 1fo7 n SER 143 Ca -0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1fo7 n SER 143 Cb 0.00 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.49 1fo7 n SER 143 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1fo7 h ASP 144 N 0.00 0.17 0.46 4.04 1.82 -1.98 -0.59 116.42 120.34 1fo7 h ASP 144 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1fo7 h ASP 144 Cb 0.00 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1fo7 h ASP 144 CO 0.00 0.16 -0.32 0.22 -1.61 0.00 0.00 179.24 177.70 1fo7 h TYR 145 N 0.20 -0.84 -0.22 0.28 3.20 -2.00 -0.67 116.97 116.93 1fo7 h TYR 145 Ca 0.05 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 1fo7 h TYR 145 Cb 0.05 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 145 CO 0.00 -0.47 -0.46 0.93 -1.64 0.00 0.00 178.16 176.52 1fo7 h GLU 146 N -0.75 0.57 -0.36 1.82 5.08 -1.91 -2.33 114.58 116.70 1fo7 h GLU 146 Ca -0.05 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1fo7 h GLU 146 Cb 0.63 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1fo7 h GLU 146 CO 0.03 0.91 0.11 -0.44 -1.00 0.00 0.00 179.01 178.62 1fo7 h ASP 147 N 0.46 0.10 0.15 1.42 3.32 -0.93 -1.62 116.42 119.32 1fo7 h ASP 147 Ca 0.03 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1fo7 h ASP 147 Cb 0.98 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1fo7 h ASP 147 CO 0.09 0.09 -0.68 0.03 -1.72 0.00 0.00 179.24 177.05 1fo7 h ARG 148 N 0.25 0.49 0.40 3.56 2.47 -1.11 -2.43 114.38 118.01 1fo7 h ARG 148 Ca 0.16 -0.37 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 1fo7 h ARG 148 Cb 0.15 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1fo7 h ARG 148 CO -0.18 1.00 -0.28 -0.92 0.56 0.00 0.00 179.97 180.14 1fo7 h TYR 149 N 0.35 -0.75 -0.29 3.04 3.20 -1.01 -1.44 116.97 120.06 1fo7 h TYR 149 Ca -0.02 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 1.25 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 1fo7 h TYR 149 CO 0.05 -0.43 0.08 -0.92 -1.64 0.00 0.00 178.16 175.31 1fo7 h TYR 150 N -0.67 0.48 -0.73 -3.82 3.20 -1.38 -2.25 116.97 111.79 1fo7 h TYR 150 Ca -0.04 -0.05 0.14 0.00 3.14 0.00 0.00 58.73 61.92 1fo7 h TYR 150 Cb 0.57 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 1fo7 h TYR 150 CO -0.13 0.51 0.49 0.00 -1.64 0.00 0.00 178.16 177.40 1fo7 h ARG 151 N 0.31 0.40 0.00 1.82 2.47 -1.34 0.22 114.38 118.27 1fo7 h ARG 151 Ca 0.09 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1fo7 h ARG 151 Cb 0.26 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1fo7 h ARG 151 CO -0.00 0.26 -0.41 0.93 0.56 0.00 0.00 179.97 181.32 1fo7 h GLU 152 N 0.41 0.00 -0.24 0.04 5.08 -1.04 -3.28 114.58 115.55 1fo7 h GLU 152 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1fo7 h GLU 152 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1fo7 h GLU 152 CO -0.11 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.99 1fo7 n ASN 153 N -2.19 2.89 -0.35 1.42 5.03 0.51 -4.53 115.26 118.03 1fo7 n ASN 153 Ca 0.04 -1.85 0.06 0.00 0.87 0.00 0.00 54.58 53.71 1fo7 n ASN 153 Cb 0.44 -0.15 0.22 0.00 -1.02 0.00 0.00 39.78 39.27 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 0.95 -0.14 3.52 2.86 -0.83 0.18 114.93 124.84 1fo7 h MET 154 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1fo7 h MET 154 Cb 0.79 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1fo7 h MET 154 CO 0.00 0.63 0.09 0.45 1.06 0.00 0.00 176.91 179.13 1fo7 h HIS 155 N 0.97 0.17 0.00 -0.22 3.86 -1.85 -1.45 115.15 116.64 1fo7 h HIS 155 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1fo7 h HIS 155 Cb 0.45 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1fo7 h HIS 155 CO -0.01 0.11 -1.04 0.54 0.86 0.00 0.00 177.93 178.39 1fo7 n ARG 156 N -4.51 0.53 -2.61 2.45 3.00 0.05 -4.91 116.66 110.66 1fo7 n ARG 156 Ca -0.01 0.08 -0.39 0.00 -0.01 0.00 0.00 57.85 57.52 1fo7 n ARG 156 Cb 0.08 -1.76 -0.05 0.00 0.00 0.00 0.00 32.46 30.73 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 -3.33 3.62 0.50 -1.55 2.02 0.41 -5.01 117.35 114.01 1fo7 s TYR 157 Ca 0.00 1.75 -0.23 0.00 -0.37 0.00 0.00 57.07 58.23 1fo7 s TYR 157 Cb 0.11 -3.11 -0.06 0.00 -0.40 0.00 0.00 41.96 38.50 1fo7 s TYR 157 CO 0.79 -0.19 1.33 -2.14 -1.57 0.00 0.00 175.55 173.76 1fo7 s PRO 158 N -1.77 3.42 0.00 -1.71 0.02 -1.26 -4.93 135.00 128.76 1fo7 s PRO 158 Ca 0.48 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1fo7 s PRO 158 Cb -0.25 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1fo7 s PRO 158 CO 0.32 -0.95 0.68 0.27 -0.33 0.00 0.00 177.00 177.00 1fo7 n ASN 159 N -0.69 1.29 -4.48 2.53 0.23 -1.26 -4.95 115.26 107.93 1fo7 n ASN 159 Ca 0.08 -1.44 -0.32 0.00 -0.53 0.00 0.00 54.58 52.38 1fo7 n ASN 159 Cb 0.45 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.44 2.31 0.23 -3.83 -0.21 -1.26 -3.75 119.66 112.72 1fo7 s GLN 160 Ca 0.00 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 54.59 1fo7 s GLN 160 Cb 0.00 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.66 1fo7 s GLN 160 CO 0.00 0.58 -0.00 0.14 -2.12 0.00 0.00 175.29 173.89 1fo7 s VAL 161 N -0.85 1.04 -0.10 1.09 -7.23 -1.14 -4.97 120.40 108.25 1fo7 s VAL 161 Ca 0.14 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1fo7 s VAL 161 CO 0.03 -0.31 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.07 1fo7 s TYR 162 N -3.42 2.77 0.07 2.82 1.51 -1.26 -0.48 117.35 119.36 1fo7 s TYR 162 Ca 0.29 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1fo7 s TYR 162 Cb 0.06 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1fo7 s TYR 162 CO 0.09 -0.06 -0.12 1.52 -1.11 0.00 0.00 175.55 175.87 1fo7 s TYR 163 N -0.07 1.02 0.20 2.71 1.13 0.40 -4.20 117.35 118.54 1fo7 s TYR 163 Ca -0.03 -0.50 0.10 0.00 -1.41 0.00 0.00 57.07 55.23 1fo7 s TYR 163 Cb -0.14 -0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 40.10 1fo7 s TYR 163 CO 0.04 0.00 -0.14 1.03 -2.51 0.00 0.00 175.55 173.97 1fo7 s ARG 164 N -1.84 1.89 0.37 -3.49 0.52 -1.26 -0.64 118.95 114.50 1fo7 s ARG 164 Ca -0.04 -1.40 -0.26 0.00 -0.52 0.00 0.00 55.73 53.52 1fo7 s ARG 164 Cb -0.09 -2.03 -0.12 0.00 0.52 0.00 0.00 34.95 33.23 1fo7 s ARG 164 CO 0.01 0.41 1.05 -0.35 0.02 0.00 0.00 175.30 176.45 1fo7 n PRO 165 N -0.02 1.48 0.07 3.54 -0.04 -1.26 -4.93 135.00 133.85 1fo7 n PRO 165 Ca -0.10 0.52 -0.21 0.00 -0.04 0.00 0.00 63.50 63.67 1fo7 n PRO 165 Cb 0.56 -2.03 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 1fo7 n PRO 165 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1fo7 h MET 166 N 1.83 0.63 0.00 0.54 4.05 -1.97 -3.49 114.93 116.51 1fo7 h MET 166 Ca -0.43 -0.77 0.00 0.00 -0.28 0.00 0.00 59.70 58.22 1fo7 h MET 166 Cb 1.33 0.24 0.00 0.00 -0.80 0.00 0.00 31.60 32.37 1fo7 h MET 166 CO 0.59 1.34 0.00 -0.25 0.23 0.00 0.00 176.91 178.81 1fo7 n ASP 167 N -3.80 -1.74 -2.26 1.39 9.92 -1.26 -2.94 116.55 115.85 1fo7 n ASP 167 Ca -0.12 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.91 1fo7 n ASP 167 Cb 0.94 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.39 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1fo7 n GLU 168 N 0.00 2.18 -0.02 -1.24 1.02 -1.26 -4.00 120.64 117.32 1fo7 n GLU 168 Ca 0.00 -2.03 0.01 0.00 -0.02 0.00 0.00 57.16 55.12 1fo7 n GLU 168 Cb 0.00 -1.96 -0.07 0.00 -0.02 0.00 0.00 31.44 29.40 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1fo7 n TYR 169 N 0.75 0.00 -4.30 -0.32 9.36 -1.15 -5.10 117.16 116.39 1fo7 n TYR 169 Ca 0.42 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.64 1fo7 n TYR 169 Cb 0.58 -0.29 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1fo7 n SER 170 N -2.03 -0.44 -1.39 2.98 7.64 -1.26 -5.02 113.62 114.10 1fo7 n SER 170 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1fo7 n SER 170 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1fo7 n SER 170 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1fo7 n ASN 171 N -3.14 -7.08 0.05 6.43 4.05 -1.26 -4.76 115.26 109.55 1fo7 n ASN 171 Ca 0.00 0.94 -0.22 0.00 0.45 0.00 0.00 54.58 55.75 1fo7 n ASN 171 Cb 0.00 -3.41 -0.14 0.00 1.23 0.00 0.00 39.78 37.45 1fo7 n ASN 171 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 177.26 174.27 1fo7 h GLN 172 N 2.41 0.34 0.00 1.20 3.07 -2.02 -3.34 115.11 116.77 1fo7 h GLN 172 Ca 0.00 -0.57 -0.02 0.00 0.09 0.00 0.00 58.65 58.15 1fo7 h GLN 172 Cb 0.00 0.21 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 1fo7 h GLN 172 CO 0.00 1.27 -0.10 -2.95 0.09 0.00 0.00 178.83 177.15 1fo7 h ASN 173 N -0.10 0.00 -0.16 0.06 7.08 -2.00 -2.80 115.58 117.67 1fo7 h ASN 173 Ca -0.31 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 52.85 1fo7 h ASN 173 Cb 1.93 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 38.17 1fo7 h ASN 173 CO 0.13 0.10 -0.14 0.78 -2.08 0.00 0.00 177.43 176.22 1fo7 h ASN 174 N 0.00 0.40 -0.03 6.14 2.35 -1.87 -0.66 115.58 121.91 1fo7 h ASN 174 Ca -0.00 -0.46 0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1fo7 h ASN 174 Cb 0.31 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1fo7 h ASN 174 CO 0.01 0.78 -0.07 0.15 -1.65 0.00 0.00 177.43 176.66 1fo7 h PHE 175 N 0.03 -0.17 -0.09 1.19 3.04 -1.61 -2.68 116.94 116.64 1fo7 h PHE 175 Ca 0.03 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.85 1fo7 h PHE 175 Cb 0.66 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.24 1fo7 h PHE 175 CO 0.08 -0.11 -0.56 -0.39 -2.02 0.00 0.00 178.31 175.31 1fo7 h VAL 176 N -0.11 1.36 0.43 1.41 -1.51 -1.59 -3.02 116.25 113.23 1fo7 h VAL 176 Ca 0.04 -1.88 -0.01 0.00 -1.23 0.00 0.00 66.70 63.62 1fo7 h VAL 176 Cb 0.16 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1fo7 h VAL 176 CO -0.09 0.56 -0.29 0.45 -1.23 0.00 0.00 177.57 176.97 1fo7 h HIS 177 N 0.22 -0.75 0.00 5.19 3.86 -0.89 -0.54 115.15 122.23 1fo7 h HIS 177 Ca 0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1fo7 h HIS 177 Cb 1.06 0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.79 1fo7 h HIS 177 CO 0.02 -0.43 -0.13 0.22 0.86 0.00 0.00 177.93 178.47 1fo7 h ASP 178 N -0.69 0.00 -0.00 2.45 3.58 -1.56 -2.57 116.42 117.62 1fo7 h ASP 178 Ca -0.04 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.21 1fo7 h ASP 178 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1fo7 h ASP 178 CO 0.03 0.13 -0.71 0.00 -2.88 0.00 0.00 179.24 175.81 1fo7 h VAL 180 N 0.45 0.78 -0.80 0.00 2.07 -0.69 -1.48 116.25 116.59 1fo7 h VAL 180 Ca -0.03 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1fo7 h VAL 180 Cb 1.31 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1fo7 h VAL 180 CO 0.14 0.10 0.49 -0.55 0.02 0.00 0.00 177.57 177.76 1fo7 h ASN 181 N -0.61 0.77 -0.17 0.57 -1.07 -1.65 -2.15 115.58 111.26 1fo7 h ASN 181 Ca -0.04 0.02 -0.12 0.00 0.07 0.00 0.00 56.30 56.23 1fo7 h ASN 181 Cb 0.44 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.54 1fo7 h ASN 181 CO 0.06 0.50 -0.35 0.40 0.07 0.00 0.00 177.43 178.11 1fo7 h ILE 182 N 0.90 1.34 -0.16 6.14 1.08 -1.57 -1.59 117.51 123.65 1fo7 h ILE 182 Ca 0.34 -1.60 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1fo7 h ILE 182 Cb 0.14 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 1fo7 h ILE 182 CO -0.16 0.49 -0.05 0.74 -0.69 0.00 0.00 178.15 178.48 1fo7 h THR 183 N 0.19 0.82 -0.25 -0.27 2.02 -1.04 0.17 112.91 114.55 1fo7 h THR 183 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.06 1fo7 h THR 183 Cb 0.95 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1fo7 h THR 183 CO 0.08 0.00 -0.34 0.40 0.37 0.00 0.00 175.52 176.03 1fo7 h ILE 184 N -0.01 1.31 0.00 3.11 5.03 -1.47 -2.06 117.51 123.42 1fo7 h ILE 184 Ca 0.08 -1.53 -0.01 0.00 -0.12 0.00 0.00 64.86 63.28 1fo7 h ILE 184 Cb 0.13 1.69 -0.00 0.00 -3.03 0.00 0.00 36.82 35.61 1fo7 h ILE 184 CO -0.17 0.49 -0.03 0.50 -0.68 0.00 0.00 178.15 178.26 1fo7 h LYS 185 N 0.40 0.00 0.03 2.37 3.64 -1.08 -1.47 116.57 120.46 1fo7 h LYS 185 Ca 0.03 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 1fo7 h LYS 185 Cb 0.93 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1fo7 h LYS 185 CO 0.08 0.03 -0.85 1.96 -2.27 0.00 0.00 179.45 178.40 1fo7 h GLN 186 N 0.00 0.06 -0.41 1.90 1.08 -0.47 -3.34 115.11 113.92 1fo7 h GLN 186 Ca -0.00 -0.10 -0.11 0.00 -1.45 0.00 0.00 58.65 56.99 1fo7 h GLN 186 Cb 0.26 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1fo7 h GLN 186 CO 0.00 1.05 -0.16 0.45 -0.95 0.00 0.00 178.83 179.22 1fo7 h HIS 187 N -0.84 0.96 -0.10 2.96 3.86 -1.26 -2.54 115.15 118.20 1fo7 h HIS 187 Ca -0.21 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 58.80 1fo7 h HIS 187 Cb 1.30 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.54 1fo7 h HIS 187 CO 0.17 0.99 0.15 1.79 0.86 0.00 0.00 177.93 181.89 1fo7 h THR 188 N 0.66 0.33 0.00 2.45 1.35 -1.46 0.28 112.91 116.52 1fo7 h THR 188 Ca 0.10 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.89 1fo7 h THR 188 Cb 0.72 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1fo7 h THR 188 CO 0.05 0.00 -0.54 0.58 -0.25 0.00 0.00 175.52 175.36 1fo7 h VAL 189 N 0.00 0.59 0.00 6.82 2.07 -1.62 -3.36 116.25 120.76 1fo7 h VAL 189 Ca 0.05 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 1fo7 h VAL 189 Cb 0.35 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1fo7 h VAL 189 CO -0.00 0.20 -0.50 0.00 0.02 0.00 0.00 177.57 177.29 1fo7 h THR 190 N -1.00 0.77 -0.96 2.57 1.03 -1.26 -3.29 112.91 110.77 1fo7 h THR 190 Ca -0.10 -1.74 0.14 0.00 -0.01 0.00 0.00 66.41 64.70 1fo7 h THR 190 Cb 0.73 1.62 -0.09 0.00 -1.07 0.00 0.00 68.15 69.34 1fo7 h THR 190 CO -0.06 0.26 0.58 0.74 -0.01 0.00 0.00 175.52 177.03 1fo7 h THR 191 N -1.00 0.82 0.00 0.00 2.02 -0.65 0.37 112.91 114.47 1fo7 h THR 191 Ca -0.11 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1fo7 h THR 191 Cb 0.79 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1fo7 h THR 191 CO -0.07 0.16 -0.38 0.74 0.37 0.00 0.00 175.52 176.34 1fo7 h THR 192 N 0.85 0.99 0.00 3.16 2.02 -1.65 -2.14 112.91 116.14 1fo7 h THR 192 Ca 0.51 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1fo7 h THR 192 Cb 0.63 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1fo7 h THR 192 CO -0.32 0.37 -0.73 0.41 0.37 0.00 0.00 175.52 175.62 1fo7 n THR 193 N -3.68 0.03 0.95 3.16 -1.04 -0.13 -3.87 114.28 109.70 1fo7 n THR 193 Ca -0.01 -0.04 0.13 0.00 -2.04 0.00 0.00 64.05 62.10 1fo7 n THR 193 Cb 0.47 0.48 0.52 0.00 -1.82 0.00 0.00 70.33 69.98 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 -1.57 0.03 0.00 -2.82 4.76 0.11 -4.86 118.16 113.82 1fo7 n LYS 194 Ca 0.05 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1fo7 n LYS 194 Cb 0.35 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 1.48 0.84 0.00 0.72 0.00 -1.22 -5.08 105.19 101.93 1fo7 n GLY 195 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.77 -3.67 1.61 4.07 -0.83 -5.04 120.64 117.55 1fo7 n GLU 196 Ca 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 1fo7 n GLU 196 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 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 -1.00 -0.62 -0.19 4.31 2.47 -1.26 -4.51 114.94 114.14 1fo7 s ASN 197 Ca 0.00 1.19 -0.04 0.00 0.42 0.00 0.00 52.86 54.43 1fo7 s ASN 197 Cb 0.00 1.21 0.07 0.00 -1.45 0.00 0.00 41.25 41.07 1fo7 s ASN 197 CO 0.00 -0.21 0.09 -0.36 -3.72 0.00 0.00 177.10 172.90 1fo7 s PHE 198 N 0.34 0.38 0.12 0.43 0.08 -1.26 -4.99 117.98 113.08 1fo7 s PHE 198 Ca -0.00 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.55 1fo7 s PHE 198 Cb -0.04 -0.80 0.02 0.00 -0.57 0.00 0.00 43.02 41.63 1fo7 s PHE 198 CO 0.00 -0.57 0.16 0.25 -0.10 0.00 0.00 175.22 174.96 1fo7 n THR 199 N 5.23 0.00 -0.34 0.64 -2.24 -1.26 -4.81 114.28 111.50 1fo7 n THR 199 Ca -0.07 -0.29 0.01 0.00 -2.27 0.00 0.00 64.05 61.43 1fo7 n THR 199 Cb 0.48 -1.15 0.15 0.00 -2.10 0.00 0.00 70.33 67.71 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 1.03 -0.10 -0.78 -0.00 -2.01 -0.60 116.57 114.11 1fo7 h LYS 200 Ca -0.05 -0.06 -0.14 0.00 -0.00 0.00 0.00 60.65 60.40 1fo7 h LYS 200 Cb 0.21 -0.23 -0.01 0.00 -0.00 0.00 0.00 32.23 32.20 1fo7 h LYS 200 CO 0.06 0.68 -0.54 1.15 -0.00 0.00 0.00 179.45 180.81 1fo7 h THR 201 N 1.06 1.35 -0.14 0.07 2.02 -1.99 -2.48 112.91 112.80 1fo7 h THR 201 Ca 0.40 -1.82 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 1fo7 h THR 201 Cb 0.16 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1fo7 h THR 201 CO -0.17 0.54 -0.01 0.44 0.37 0.00 0.00 175.52 176.70 1fo7 h ASP 202 N 0.23 0.25 0.39 4.18 5.19 -1.61 -2.73 116.42 122.33 1fo7 h ASP 202 Ca 0.00 -0.32 -0.05 0.00 -0.62 0.00 0.00 57.03 56.04 1fo7 h ASP 202 Cb 1.02 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 1fo7 h ASP 202 CO 0.09 0.51 -0.25 -0.37 -3.12 0.00 0.00 179.24 176.10 1fo7 h VAL 203 N -0.01 0.95 0.51 -1.35 -1.51 -1.16 -1.03 116.25 112.64 1fo7 h VAL 203 Ca 0.04 -0.92 -0.02 0.00 -1.23 0.00 0.00 66.70 64.57 1fo7 h VAL 203 Cb 0.39 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1fo7 h VAL 203 CO 0.01 0.24 -0.24 0.50 -1.23 0.00 0.00 177.57 176.85 1fo7 h LYS 204 N 0.00 -0.65 -0.54 5.19 3.11 -1.21 -0.15 116.57 122.32 1fo7 h LYS 204 Ca -0.00 0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.51 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.87 1fo7 h LYS 204 CO 0.03 -0.40 0.05 0.52 -2.81 0.00 0.00 179.45 176.85 1fo7 h MET 205 N -0.76 0.87 -0.80 1.90 0.00 -1.35 -2.31 114.93 112.48 1fo7 h MET 205 Ca -0.07 -0.22 0.08 0.00 0.00 0.00 0.00 59.70 59.49 1fo7 h MET 205 Cb 0.56 -0.11 -0.05 0.00 0.00 0.00 0.00 31.60 32.00 1fo7 h MET 205 CO 0.11 0.84 0.52 0.52 0.00 0.00 0.00 176.91 178.91 1fo7 h MET 206 N 0.82 0.80 -0.47 1.72 2.86 -0.97 0.61 114.93 120.31 1fo7 h MET 206 Ca 0.17 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1fo7 h MET 206 Cb 0.41 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1fo7 h MET 206 CO 0.01 0.53 0.29 0.93 1.06 0.00 0.00 176.91 179.74 1fo7 h GLU 207 N 0.82 0.63 -0.08 1.72 5.08 -0.43 0.15 114.58 122.47 1fo7 h GLU 207 Ca 0.36 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.52 1fo7 h GLU 207 Cb 0.31 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1fo7 h GLU 207 CO -0.13 0.44 -0.52 0.00 -1.00 0.00 0.00 179.01 177.80 1fo7 h ARG 208 N 0.63 0.50 -0.49 2.33 2.47 -1.28 -2.39 114.38 116.14 1fo7 h ARG 208 Ca 0.17 -0.42 -0.10 0.00 -1.26 0.00 0.00 59.98 58.36 1fo7 h ARG 208 Cb -0.03 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1fo7 h ARG 208 CO -0.03 1.06 -0.10 0.28 0.56 0.00 0.00 179.97 181.73 1fo7 h VAL 209 N 0.07 1.27 -0.23 2.04 2.07 -0.85 -2.81 116.25 117.82 1fo7 h VAL 209 Ca -0.04 -1.23 -0.14 0.00 0.82 0.00 0.00 66.70 66.11 1fo7 h VAL 209 Cb 1.17 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1fo7 h VAL 209 CO 0.11 0.43 -0.43 0.58 0.02 0.00 0.00 177.57 178.28 1fo7 h VAL 210 N 0.79 1.30 -0.83 2.57 2.07 -0.80 -2.47 116.25 118.89 1fo7 h VAL 210 Ca 0.13 -1.61 0.07 0.00 0.82 0.00 0.00 66.70 66.10 1fo7 h VAL 210 Cb 0.65 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1fo7 h VAL 210 CO 0.05 0.51 0.50 -0.08 0.02 0.00 0.00 177.57 178.57 1fo7 h GLU 211 N 0.46 0.89 -0.35 1.57 4.81 -1.27 0.26 114.58 120.94 1fo7 h GLU 211 Ca 0.03 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1fo7 h GLU 211 Cb 0.94 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1fo7 h GLU 211 CO 0.08 0.59 -0.04 1.96 -0.73 0.00 0.00 179.01 180.87 1fo7 h GLN 212 N 0.91 0.65 0.00 1.92 4.20 -1.32 -2.58 115.11 118.89 1fo7 h GLN 212 Ca 0.37 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1fo7 h GLN 212 Cb 0.20 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1fo7 h GLN 212 CO -0.18 0.79 -0.15 0.52 -0.67 0.00 0.00 178.83 179.13 1fo7 h MET 213 N 0.45 0.00 -0.22 1.46 2.86 -0.86 -2.04 114.93 116.57 1fo7 h MET 213 Ca 0.09 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 1fo7 h MET 213 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1fo7 h MET 213 CO 0.03 0.15 -0.54 0.00 1.06 0.00 0.00 176.91 177.60 1fo7 h ILE 215 N 0.51 1.25 -0.55 0.00 2.04 -1.00 -0.75 117.51 119.00 1fo7 h ILE 215 Ca 0.01 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.08 1fo7 h ILE 215 Cb 1.11 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1fo7 h ILE 215 CO 0.11 0.33 0.27 0.74 0.00 0.00 0.00 178.15 179.60 1fo7 h THR 216 N 0.98 0.93 0.00 -0.27 2.02 -1.37 -0.96 112.91 114.24 1fo7 h THR 216 Ca 0.22 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1fo7 h THR 216 Cb 0.28 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1fo7 h THR 216 CO -0.01 0.09 -0.46 1.56 0.37 0.00 0.00 175.52 177.07 1fo7 h GLN 217 N 0.52 0.00 -0.84 6.66 1.08 -1.29 -2.92 115.11 118.32 1fo7 h GLN 217 Ca 0.25 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.51 1fo7 h GLN 217 Cb 0.18 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 1fo7 h GLN 217 CO -0.18 0.46 0.51 -0.92 -0.95 0.00 0.00 178.83 177.76 1fo7 h TYR 218 N 0.00 0.95 0.00 2.96 3.20 0.25 0.17 116.97 124.50 1fo7 h TYR 218 Ca -0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1fo7 h TYR 218 Cb 0.85 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1fo7 h TYR 218 CO 0.00 0.48 -0.45 0.93 -1.64 0.00 0.00 178.16 177.48 1fo7 h GLU 219 N 0.94 0.00 -0.40 1.82 4.39 -1.30 -1.25 114.58 118.77 1fo7 h GLU 219 Ca 0.37 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.95 1fo7 h GLU 219 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1fo7 h GLU 219 CO -0.18 0.45 -0.22 0.00 -1.16 0.00 0.00 179.01 177.90 1fo7 h ARG 220 N 0.00 0.86 0.00 2.33 3.08 -0.87 -2.80 114.38 116.98 1fo7 h ARG 220 Ca -0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1fo7 h ARG 220 Cb 1.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1fo7 h ARG 220 CO 0.06 1.03 -0.32 0.93 -1.07 0.00 0.00 179.97 180.59 1fo7 h GLU 221 N 0.67 0.00 0.00 0.04 4.39 -1.09 -3.25 114.58 115.33 1fo7 h GLU 221 Ca 0.09 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1fo7 h GLU 221 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1fo7 h GLU 221 CO 0.06 0.00 -0.48 0.66 -1.16 0.00 0.00 179.01 178.09 1fo7 h SER 222 N 0.00 0.00 0.67 1.42 4.64 -1.05 -2.06 113.55 117.17 1fo7 h SER 222 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1fo7 h SER 222 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1fo7 h SER 222 CO 0.00 0.48 -0.48 1.56 -0.87 0.00 0.00 176.83 177.52 1fo7 h GLN 223 N 0.00 0.00 0.00 4.77 1.08 -1.53 -0.85 115.11 118.58 1fo7 h GLN 223 Ca -0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1fo7 h GLN 223 Cb 0.96 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.35 1fo7 h GLN 223 CO 0.06 0.48 -1.33 0.00 -0.95 0.00 0.00 178.83 177.09 1fo7 h ALA 224 N 1.52 0.58 0.21 3.87 0.00 -1.63 -3.07 119.26 120.75 1fo7 h ALA 224 Ca -0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 54.91 53.44 1fo7 h ALA 224 Cb 0.94 0.17 0.04 0.00 0.00 0.00 0.00 17.79 18.94 1fo7 h ALA 224 CO 0.06 1.35 -1.41 -0.92 0.00 0.00 0.00 179.25 178.34 1fo7 h TYR 225 N 0.00 0.99 -0.39 0.00 3.20 -1.27 -2.79 116.97 116.71 1fo7 h TYR 225 Ca -0.15 -0.69 -0.14 0.00 3.14 0.00 0.00 58.73 60.89 1fo7 h TYR 225 Cb 1.85 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1fo7 h TYR 225 CO 0.00 1.54 -0.30 1.88 -1.64 0.00 0.00 178.16 179.64 1fo7 h TYR 226 N 0.19 0.99 0.00 -3.82 -1.99 -1.30 -2.80 116.97 108.24 1fo7 h TYR 226 Ca -0.24 -0.26 -0.07 0.00 2.00 0.00 0.00 58.73 60.17 1fo7 h TYR 226 Cb 2.10 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 40.59 1fo7 h TYR 226 CO 0.12 1.04 -0.32 -0.56 -0.00 0.00 0.00 178.16 178.44 1fo7 h GLN 227 N 0.72 0.00 -0.00 4.88 3.07 -1.63 -2.51 115.11 119.63 1fo7 h GLN 227 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1fo7 h GLN 227 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 1fo7 h GLN 227 CO 0.07 0.32 -0.07 0.54 0.09 0.00 0.00 178.83 179.78 1fo7 n ARG 228 N -3.47 0.79 -3.09 0.06 1.74 -1.05 -4.55 116.66 107.07 1fo7 n ARG 228 Ca -0.00 -0.22 -0.45 0.00 -0.77 0.00 0.00 57.85 56.41 1fo7 n ARG 228 Cb 0.48 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1fo7 s GLY 229 N -2.37 2.54 -0.12 -0.13 0.00 -0.95 -4.94 107.32 101.35 1fo7 s GLY 229 Ca 0.33 -3.34 -0.04 0.00 0.00 0.00 0.00 44.72 41.67 1fo7 s GLY 229 CO 0.44 1.75 0.15 -0.56 0.00 0.00 0.00 173.10 174.88 1fo7 s SER 230 N 2.54 1.22 0.00 1.64 0.01 -1.26 -5.03 113.70 112.82 1fo7 s SER 230 Ca 0.34 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.61 1fo7 s SER 230 Cb -0.06 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1fo7 s SER 230 CO -0.05 -0.28 0.00 -0.24 0.41 0.00 0.00 173.24 173.07