#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 3.01 0.36 -0.72 0.00 -1.26 -4.66 105.19 101.92 1fo7 n GLY 126 Ca 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 3.58 3.68 -0.02 0.00 -1.26 -5.02 105.19 106.15 1fo7 n GLY 127 Ca 0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.79 2.59 0.20 1.61 1.51 -1.26 -4.77 117.35 115.43 1fo7 s TYR 128 Ca 0.22 -0.50 0.10 0.00 -1.01 0.00 0.00 57.07 55.88 1fo7 s TYR 128 Cb 0.16 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1fo7 s TYR 128 CO 0.06 0.35 -0.15 -1.64 -1.11 0.00 0.00 175.55 173.07 1fo7 s MET 129 N -3.80 1.85 -0.22 -0.62 -1.94 0.48 -4.94 119.30 110.11 1fo7 s MET 129 Ca 0.37 -1.43 -0.03 0.00 -1.71 0.00 0.00 55.69 52.90 1fo7 s MET 129 Cb 0.02 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.86 1fo7 s MET 129 CO 0.21 0.40 -0.07 -1.17 -0.01 0.00 0.00 175.02 174.38 1fo7 s LEU 130 N -2.93 2.89 -0.29 -0.03 0.20 -1.26 -0.99 118.68 116.27 1fo7 s LEU 130 Ca 0.25 -0.58 -0.18 0.00 0.69 0.00 0.00 54.13 54.31 1fo7 s LEU 130 Cb -0.08 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.98 1fo7 s LEU 130 CO 0.14 -0.05 0.51 -0.83 -0.29 0.00 0.00 176.35 175.82 1fo7 s GLY 131 N 1.41 1.83 1.14 7.98 0.00 -0.01 -4.99 107.32 114.69 1fo7 s GLY 131 Ca 0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 43.82 1fo7 s GLY 131 CO -0.05 1.23 0.23 -1.14 0.00 0.00 0.00 173.10 173.37 1fo7 n SER 132 N 5.61 -2.55 -4.74 1.64 3.41 -1.26 -2.96 113.62 112.77 1fo7 n SER 132 Ca -0.05 -0.24 -0.39 0.00 -0.26 0.00 0.00 58.87 57.94 1fo7 n SER 132 Cb 0.50 -0.96 0.04 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 -4.63 1.60 0.03 7.33 0.00 -1.26 -4.67 120.51 118.91 1fo7 n ALA 133 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1fo7 n ALA 133 Cb 0.57 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -1.00 0.00 -3.50 0.00 0.00 -1.24 -5.03 117.12 106.35 1fo7 n MET 134 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 1fo7 n MET 134 Cb 0.45 -0.05 -0.05 0.00 0.00 0.00 0.00 33.22 33.56 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 -4.68 -0.61 -0.33 3.17 1.04 -1.26 -5.12 113.70 105.91 1fo7 s SER 135 Ca 0.00 0.88 -0.28 0.00 0.48 0.00 0.00 55.95 57.03 1fo7 s SER 135 Cb 0.00 1.58 -0.03 0.00 0.10 0.00 0.00 66.02 67.67 1fo7 s SER 135 CO 0.00 -0.13 1.99 -0.13 0.98 0.00 0.00 173.24 175.95 1fo7 s ARG 136 N 2.16 3.11 0.50 4.02 3.00 -1.26 -4.94 118.95 125.54 1fo7 s ARG 136 Ca -0.05 1.55 -0.21 0.00 0.00 0.00 0.00 55.73 57.02 1fo7 s ARG 136 Cb -0.06 -4.30 -0.08 0.00 0.00 0.00 0.00 34.95 30.51 1fo7 s ARG 136 CO -0.17 -2.12 0.97 -2.30 0.00 0.00 0.00 175.30 171.68 1fo7 n PRO 137 N 8.64 1.15 -3.24 3.54 -0.02 -1.26 -4.96 135.00 138.85 1fo7 n PRO 137 Ca 0.26 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 1fo7 n PRO 137 Cb 0.47 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.40 5.10 0.27 4.25 -1.09 -1.26 -4.91 121.20 122.16 1fo7 s ILE 138 Ca 0.68 0.99 0.08 0.00 -2.23 0.00 0.00 60.65 60.17 1fo7 s ILE 138 Cb -0.49 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1fo7 s ILE 138 CO 0.53 0.19 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.69 1fo7 s ILE 139 N 1.53 1.88 -0.07 2.92 -1.09 -1.26 -5.06 121.20 120.05 1fo7 s ILE 139 Ca 0.25 -2.21 0.04 0.00 -2.23 0.00 0.00 60.65 56.51 1fo7 s ILE 139 Cb -0.15 -2.33 -0.08 0.00 -1.58 0.00 0.00 42.46 38.32 1fo7 s ILE 139 CO 0.10 -0.39 -0.01 1.41 -1.23 0.00 0.00 174.94 174.82 1fo7 n HIS 140 N -0.56 0.00 0.00 3.97 8.25 -1.26 -4.74 115.22 120.88 1fo7 n HIS 140 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1fo7 n HIS 140 Cb 0.62 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1fo7 n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1fo7 n PHE 141 N -2.40 0.00 0.04 4.41 3.72 -1.26 -3.23 117.46 118.75 1fo7 n PHE 141 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1fo7 n PHE 141 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fo7 n GLY 142 N 0.00 -0.04 0.00 1.37 0.00 -1.26 -5.13 105.19 100.13 1fo7 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 143 N -3.38 0.00 0.26 1.61 3.41 -1.20 -5.02 113.62 109.30 1fo7 n SER 143 Ca 0.00 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.59 1fo7 n SER 143 Cb 0.11 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.36 4.04 2.03 -1.99 -1.53 116.42 119.34 1fo7 h ASP 144 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1fo7 h ASP 144 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1fo7 h ASP 144 CO 0.00 0.01 -0.32 0.22 -1.03 0.00 0.00 179.24 178.12 1fo7 h TYR 145 N 0.00 -0.84 -0.05 4.15 3.20 -1.95 -1.42 116.97 120.06 1fo7 h TYR 145 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1fo7 h TYR 145 Cb 0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1fo7 h TYR 145 CO 0.00 -0.46 -0.49 0.93 -1.64 0.00 0.00 178.16 176.50 1fo7 h GLU 146 N -0.69 0.12 -0.05 1.82 3.07 -1.77 -2.71 114.58 114.36 1fo7 h GLU 146 Ca -0.03 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1fo7 h GLU 146 Cb 0.61 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 1fo7 h GLU 146 CO -0.03 0.58 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.63 1fo7 h ASP 147 N 0.09 -0.28 -0.22 1.42 3.32 -0.88 -1.88 116.42 117.99 1fo7 h ASP 147 Ca 0.00 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1fo7 h ASP 147 Cb 0.90 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1fo7 h ASP 147 CO 0.07 -0.13 -0.52 0.03 -1.72 0.00 0.00 179.24 176.97 1fo7 h ARG 148 N -0.13 0.74 0.03 3.56 2.47 -1.27 -2.14 114.38 117.64 1fo7 h ARG 148 Ca 0.05 -0.50 0.03 0.00 -1.26 0.00 0.00 59.98 58.30 1fo7 h ARG 148 Cb 0.21 0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 1fo7 h ARG 148 CO -0.13 1.12 -0.32 -0.92 0.56 0.00 0.00 179.97 180.28 1fo7 h TYR 149 N 0.46 -0.89 -0.48 3.04 3.20 -1.36 -0.76 116.97 120.17 1fo7 h TYR 149 Ca -0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.13 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.77 1fo7 h TYR 149 CO 0.09 -0.42 0.07 -0.92 -1.64 0.00 0.00 178.16 175.33 1fo7 h TYR 150 N -0.50 0.86 -0.51 -3.82 3.20 -1.42 -2.41 116.97 112.37 1fo7 h TYR 150 Ca 0.05 -0.12 0.11 0.00 3.14 0.00 0.00 58.73 61.91 1fo7 h TYR 150 Cb 0.57 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 150 CO -0.33 0.80 0.35 0.00 -1.64 0.00 0.00 178.16 177.34 1fo7 h ARG 151 N 0.68 0.22 0.00 1.82 2.47 -1.00 0.20 114.38 118.77 1fo7 h ARG 151 Ca 0.15 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1fo7 h ARG 151 Cb 0.41 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1fo7 h ARG 151 CO 0.01 0.14 -0.52 0.93 0.56 0.00 0.00 179.97 181.10 1fo7 h GLU 152 N 0.22 0.00 -0.41 0.04 5.08 -0.89 -3.30 114.58 115.33 1fo7 h GLU 152 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1fo7 h GLU 152 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1fo7 h GLU 152 CO -0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1fo7 n ASN 153 N -2.69 3.22 -0.26 1.42 5.03 0.22 -4.56 115.26 117.64 1fo7 n ASN 153 Ca 0.02 -1.93 0.04 0.00 0.87 0.00 0.00 54.58 53.58 1fo7 n ASN 153 Cb 0.51 -0.27 0.17 0.00 -1.02 0.00 0.00 39.78 39.18 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 3.35 0.51 -0.14 3.52 2.86 -0.81 0.15 114.93 124.38 1fo7 h MET 154 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.84 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1fo7 h MET 154 CO 0.00 0.34 0.02 0.45 1.06 0.00 0.00 176.91 178.78 1fo7 h HIS 155 N 0.53 0.18 -0.02 -0.22 3.86 -1.86 -0.67 115.15 116.96 1fo7 h HIS 155 Ca 0.39 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1fo7 h HIS 155 Cb 0.52 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1fo7 h HIS 155 CO -0.13 0.18 -0.07 0.54 0.86 0.00 0.00 177.93 179.31 1fo7 n ARG 156 N -4.44 1.57 -3.83 2.45 3.00 0.31 -4.88 116.66 110.83 1fo7 n ARG 156 Ca -0.01 -0.98 -0.37 0.00 -0.01 0.00 0.00 57.85 56.48 1fo7 n ARG 156 Cb 0.14 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.06 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 -2.11 3.61 0.57 -1.55 2.02 -0.00 -5.01 117.35 114.88 1fo7 s TYR 157 Ca 0.34 0.57 -0.21 0.00 -0.37 0.00 0.00 57.07 57.40 1fo7 s TYR 157 Cb 0.20 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1fo7 s TYR 157 CO 0.37 0.71 1.34 -2.14 -1.57 0.00 0.00 175.55 174.27 1fo7 s PRO 158 N -1.15 2.98 0.00 -1.71 0.02 -1.26 -4.94 135.00 128.94 1fo7 s PRO 158 Ca 0.18 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1fo7 s PRO 158 Cb -0.13 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1fo7 s PRO 158 CO 0.07 -1.29 0.68 0.27 -0.33 0.00 0.00 177.00 176.39 1fo7 n ASN 159 N -1.27 1.19 -4.47 2.53 0.23 -1.26 -4.95 115.26 107.27 1fo7 n ASN 159 Ca 0.12 -1.45 -0.30 0.00 -0.53 0.00 0.00 54.58 52.42 1fo7 n ASN 159 Cb 0.46 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.45 1.92 0.22 -3.83 -0.21 -1.26 -3.70 119.66 112.34 1fo7 s GLN 160 Ca 0.00 -1.08 0.02 0.00 0.02 0.00 0.00 55.36 54.32 1fo7 s GLN 160 Cb 0.00 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 1fo7 s GLN 160 CO 0.00 0.51 0.03 0.14 -2.12 0.00 0.00 175.29 173.85 1fo7 s VAL 161 N -1.03 0.78 -0.20 1.09 -7.23 -1.15 -4.98 120.40 107.67 1fo7 s VAL 161 Ca 0.16 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1fo7 s VAL 161 Cb -0.11 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.48 1fo7 s VAL 161 CO 0.07 -0.28 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.19 1fo7 s TYR 162 N -3.59 2.91 0.20 2.82 1.51 -1.26 -0.83 117.35 119.11 1fo7 s TYR 162 Ca 0.29 -1.05 0.10 0.00 -1.01 0.00 0.00 57.07 55.41 1fo7 s TYR 162 Cb 0.06 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1fo7 s TYR 162 CO 0.08 -0.57 -0.17 1.52 -1.11 0.00 0.00 175.55 175.31 1fo7 s TYR 163 N 1.34 2.44 0.20 2.71 1.13 -0.16 -4.19 117.35 120.81 1fo7 s TYR 163 Ca 0.04 -0.30 0.09 0.00 -1.41 0.00 0.00 57.07 55.49 1fo7 s TYR 163 Cb -0.14 -1.18 -0.04 0.00 -1.10 0.00 0.00 41.96 39.50 1fo7 s TYR 163 CO -0.04 0.54 -0.08 1.03 -2.51 0.00 0.00 175.55 174.49 1fo7 s ARG 164 N -2.90 2.10 0.21 -3.49 0.52 -1.26 -0.38 118.95 113.75 1fo7 s ARG 164 Ca 0.24 -1.30 -0.32 0.00 -0.52 0.00 0.00 55.73 53.83 1fo7 s ARG 164 Cb -0.08 -2.15 -0.14 0.00 0.52 0.00 0.00 34.95 33.10 1fo7 s ARG 164 CO 0.13 0.42 1.34 -0.35 0.02 0.00 0.00 175.30 176.87 1fo7 n PRO 165 N -0.13 1.78 0.21 3.54 -0.04 -1.26 -4.88 135.00 134.21 1fo7 n PRO 165 Ca -0.10 0.63 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1fo7 n PRO 165 Cb 0.56 -2.25 0.28 0.00 -0.04 0.00 0.00 33.50 32.05 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 4.06 0.00 0.00 0.54 4.05 -1.98 -3.47 114.93 118.13 1fo7 h MET 166 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1fo7 h MET 166 Cb 1.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 1fo7 h MET 166 CO 0.75 0.00 0.00 -3.47 0.23 0.00 0.00 176.91 174.42 1fo7 n ASP 167 N -2.95 0.00 0.08 1.39 2.03 -1.26 -4.17 116.55 111.67 1fo7 n ASP 167 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1fo7 n ASP 167 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1fo7 n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1fo7 n GLU 168 N 0.00 0.00 -2.42 -0.67 2.13 -1.26 -5.01 120.64 113.41 1fo7 n GLU 168 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 1fo7 n GLU 168 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1fo7 n TYR 169 N -2.80 3.00 -4.01 4.31 4.01 -1.26 -4.92 117.16 115.50 1fo7 n TYR 169 Ca 0.00 -2.81 -0.09 0.00 -0.16 0.00 0.00 57.90 54.84 1fo7 n TYR 169 Cb 0.00 -1.91 -0.08 0.00 -0.31 0.00 0.00 39.34 37.04 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1fo7 s SER 170 N 0.77 0.20 0.54 7.72 0.15 -1.26 -5.17 113.70 116.65 1fo7 s SER 170 Ca 0.39 -0.93 0.02 0.00 0.70 0.00 0.00 55.95 56.13 1fo7 s SER 170 Cb 0.09 0.34 0.01 0.00 -1.71 0.00 0.00 66.02 64.75 1fo7 s SER 170 CO 0.01 -0.77 0.14 0.21 1.20 0.00 0.00 173.24 174.03 1fo7 s ASN 171 N -2.96 4.32 0.20 5.45 2.47 -1.26 -5.04 114.94 118.12 1fo7 s ASN 171 Ca 0.15 -1.57 0.25 0.00 0.42 0.00 0.00 52.86 52.11 1fo7 s ASN 171 Cb 0.05 0.63 0.48 0.00 -1.45 0.00 0.00 41.25 40.97 1fo7 s ASN 171 CO -0.04 -1.00 1.50 0.06 -3.72 0.00 0.00 177.10 173.90 1fo7 h GLN 172 N 1.09 0.00 0.03 0.43 3.07 -2.01 -3.24 115.11 114.47 1fo7 h GLN 172 Ca -0.41 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.19 1fo7 h GLN 172 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.89 1fo7 h GLN 172 CO 0.68 0.00 -0.53 -2.95 0.09 0.00 0.00 178.83 176.12 1fo7 h ASN 173 N 0.00 0.42 1.12 0.06 -1.07 -2.00 -2.91 115.58 111.21 1fo7 h ASN 173 Ca 0.00 -0.81 -0.00 0.00 0.07 0.00 0.00 56.30 55.56 1fo7 h ASN 173 Cb 0.80 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.92 1fo7 h ASN 173 CO 0.00 1.18 -0.01 0.78 0.07 0.00 0.00 177.43 179.45 1fo7 h ASN 174 N -0.29 0.00 0.07 6.14 2.35 -1.99 -1.51 115.58 120.34 1fo7 h ASN 174 Ca -0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1fo7 h ASN 174 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1fo7 h ASN 174 CO 0.10 0.01 -0.03 0.15 -1.65 0.00 0.00 177.43 176.01 1fo7 h PHE 175 N 0.00 -0.08 -0.05 1.19 3.04 -1.58 -3.13 116.94 116.32 1fo7 h PHE 175 Ca -0.00 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.77 1fo7 h PHE 175 Cb 0.58 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1fo7 h PHE 175 CO 0.00 0.49 -0.74 -0.39 -2.02 0.00 0.00 178.31 175.65 1fo7 h VAL 176 N -0.88 1.41 0.54 1.41 -1.51 -1.53 -2.97 116.25 112.73 1fo7 h VAL 176 Ca -0.01 -2.23 -0.03 0.00 -1.23 0.00 0.00 66.70 63.21 1fo7 h VAL 176 Cb 0.61 2.18 0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1fo7 h VAL 176 CO 0.02 0.66 -0.26 0.45 -1.23 0.00 0.00 177.57 177.20 1fo7 h HIS 177 N 0.21 -0.68 0.00 5.19 3.86 -1.41 -1.19 115.15 121.13 1fo7 h HIS 177 Ca -0.03 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1fo7 h HIS 177 Cb 1.31 0.22 -0.00 0.00 1.06 0.00 0.00 27.41 30.00 1fo7 h HIS 177 CO 0.04 -0.41 -0.12 0.22 0.86 0.00 0.00 177.93 178.51 1fo7 h ASP 178 N -0.75 0.00 0.05 2.45 1.82 -1.64 -2.67 116.42 115.68 1fo7 h ASP 178 Ca -0.07 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.34 1fo7 h ASP 178 Cb 0.57 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.59 1fo7 h ASP 178 CO 0.12 0.12 -0.85 0.00 -1.61 0.00 0.00 179.24 177.02 1fo7 h VAL 180 N 0.40 0.79 -0.66 0.00 2.07 -0.87 -1.93 116.25 116.05 1fo7 h VAL 180 Ca -0.07 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1fo7 h VAL 180 Cb 1.48 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 1fo7 h VAL 180 CO 0.16 0.10 0.38 -0.55 0.02 0.00 0.00 177.57 177.69 1fo7 h ASN 181 N -0.61 0.60 -0.16 0.57 -1.07 -1.66 -2.05 115.58 111.19 1fo7 h ASN 181 Ca -0.04 0.02 -0.04 0.00 0.07 0.00 0.00 56.30 56.31 1fo7 h ASN 181 Cb 0.44 -0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 36.58 1fo7 h ASN 181 CO 0.06 0.40 -0.07 0.40 0.07 0.00 0.00 177.43 178.29 1fo7 h ILE 182 N 0.73 1.31 -0.46 6.14 1.08 -1.59 -0.67 117.51 124.05 1fo7 h ILE 182 Ca 0.28 -1.09 0.06 0.00 -0.39 0.00 0.00 64.86 63.72 1fo7 h ILE 182 Cb 0.11 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.51 1fo7 h ILE 182 CO -0.15 0.32 0.14 0.74 -0.69 0.00 0.00 178.15 178.51 1fo7 h THR 183 N 0.00 0.82 -0.07 -0.27 2.02 -1.17 0.14 112.91 114.38 1fo7 h THR 183 Ca 0.04 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1fo7 h THR 183 Cb 0.53 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1fo7 h THR 183 CO 0.02 0.05 -0.10 0.40 0.37 0.00 0.00 175.52 176.26 1fo7 h ILE 184 N 0.30 1.39 0.00 3.11 2.04 -1.39 -2.14 117.51 120.81 1fo7 h ILE 184 Ca 0.22 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1fo7 h ILE 184 Cb 0.24 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1fo7 h ILE 184 CO -0.24 0.37 0.00 0.50 0.00 0.00 0.00 178.15 178.78 1fo7 h LYS 185 N -0.27 0.00 0.00 2.37 3.64 -0.87 -0.64 116.57 120.80 1fo7 h LYS 185 Ca 0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1fo7 h LYS 185 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1fo7 h LYS 185 CO 0.02 0.00 -0.62 1.96 -2.27 0.00 0.00 179.45 178.54 1fo7 h GLN 186 N 0.00 0.00 -0.09 1.90 1.08 -0.56 -3.34 115.11 114.10 1fo7 h GLN 186 Ca 0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1fo7 h GLN 186 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1fo7 h GLN 186 CO 0.00 0.79 -0.40 0.45 -0.95 0.00 0.00 178.83 178.72 1fo7 h HIS 187 N -1.00 0.22 0.00 2.96 3.86 -1.17 -2.69 115.15 117.33 1fo7 h HIS 187 Ca -0.16 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 58.97 1fo7 h HIS 187 Cb 0.98 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.40 1fo7 h HIS 187 CO 0.11 0.57 -0.14 1.79 0.86 0.00 0.00 177.93 181.13 1fo7 h THR 188 N 0.16 0.85 0.00 2.45 1.35 -1.30 0.00 112.91 116.42 1fo7 h THR 188 Ca 0.01 -0.51 -0.09 0.00 -0.55 0.00 0.00 66.41 65.27 1fo7 h THR 188 Cb 0.79 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1fo7 h THR 188 CO 0.06 0.13 -0.64 0.58 -0.25 0.00 0.00 175.52 175.40 1fo7 h VAL 189 N 0.00 0.68 0.00 6.82 2.07 -1.62 -3.36 116.25 120.84 1fo7 h VAL 189 Ca -0.00 -1.70 -0.08 0.00 0.82 0.00 0.00 66.70 65.74 1fo7 h VAL 189 Cb 0.29 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1fo7 h VAL 189 CO 0.02 0.23 -0.53 0.00 0.02 0.00 0.00 177.57 177.30 1fo7 h THR 190 N -1.00 0.89 -0.47 2.57 1.03 -1.52 -3.34 112.91 111.07 1fo7 h THR 190 Ca -0.14 -1.84 0.04 0.00 -0.01 0.00 0.00 66.41 64.46 1fo7 h THR 190 Cb 0.83 1.86 -0.03 0.00 -1.07 0.00 0.00 68.15 69.75 1fo7 h THR 190 CO -0.08 0.30 0.31 0.74 -0.01 0.00 0.00 175.52 176.78 1fo7 h THR 191 N -1.00 1.02 0.00 0.00 2.02 -1.21 0.59 112.91 114.33 1fo7 h THR 191 Ca -0.12 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1fo7 h THR 191 Cb 0.86 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1fo7 h THR 191 CO -0.08 0.09 0.00 0.74 0.37 0.00 0.00 175.52 176.64 1fo7 h THR 192 N 0.48 0.00 -0.01 3.16 2.02 -1.59 -2.12 112.91 114.86 1fo7 h THR 192 Ca 0.19 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1fo7 h THR 192 Cb 0.17 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1fo7 h THR 192 CO -0.05 0.00 -0.04 0.41 0.37 0.00 0.00 175.52 176.21 1fo7 n THR 193 N -2.43 0.00 0.88 3.16 -1.04 0.15 -4.13 114.28 110.87 1fo7 n THR 193 Ca 0.02 -0.48 0.11 0.00 -2.04 0.00 0.00 64.05 61.66 1fo7 n THR 193 Cb 0.24 1.11 0.30 0.00 -1.82 0.00 0.00 70.33 70.16 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 0.09 2.07 0.00 -2.82 5.02 0.18 -4.87 118.16 117.84 1fo7 n LYS 194 Ca 0.03 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 1fo7 n LYS 194 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fo7 n GLY 195 N 1.29 0.94 1.96 0.72 0.00 -1.19 -5.01 105.19 103.90 1fo7 n GLY 195 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 0.44 -3.22 1.61 -0.58 -1.10 -5.03 120.64 112.76 1fo7 n GLU 196 Ca 0.00 -1.57 -0.02 0.00 -0.42 0.00 0.00 57.16 55.16 1fo7 n GLU 196 Cb 0.00 1.56 -0.02 0.00 -0.57 0.00 0.00 31.44 32.40 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 -2.24 -0.82 -0.39 1.62 2.47 -1.26 -4.61 114.94 109.71 1fo7 s ASN 197 Ca 0.16 -0.16 -0.14 0.00 0.42 0.00 0.00 52.86 53.14 1fo7 s ASN 197 Cb -0.01 1.65 0.01 0.00 -1.45 0.00 0.00 41.25 41.46 1fo7 s ASN 197 CO 0.11 -0.31 0.27 -0.36 -3.72 0.00 0.00 177.10 173.10 1fo7 s PHE 198 N 2.60 3.24 0.00 0.43 0.08 -1.26 -4.99 117.98 118.08 1fo7 s PHE 198 Ca 0.11 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.59 1fo7 s PHE 198 Cb -0.10 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.80 1fo7 s PHE 198 CO -0.25 -0.55 0.00 0.25 -0.10 0.00 0.00 175.22 174.57 1fo7 n THR 199 N 5.12 0.00 0.04 0.64 -2.24 -1.26 -4.83 114.28 111.75 1fo7 n THR 199 Ca -0.12 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1fo7 n THR 199 Cb 0.47 -1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 67.54 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1fo7 h LYS 200 N 0.00 -0.09 0.00 -0.78 3.11 -2.00 -1.45 116.57 115.36 1fo7 h LYS 200 Ca 0.00 0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.78 1fo7 h LYS 200 Cb 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 1fo7 h LYS 200 CO 0.00 -0.06 -0.31 1.15 -2.81 0.00 0.00 179.45 177.42 1fo7 h THR 201 N -0.09 0.98 -0.25 1.00 2.02 -2.00 -2.70 112.91 111.87 1fo7 h THR 201 Ca 0.03 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 65.99 1fo7 h THR 201 Cb 0.12 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1fo7 h THR 201 CO -0.06 0.31 -0.03 0.44 0.37 0.00 0.00 175.52 176.55 1fo7 h ASP 202 N 0.00 0.46 0.44 4.18 3.32 -1.76 -2.79 116.42 120.26 1fo7 h ASP 202 Ca -0.00 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1fo7 h ASP 202 Cb 0.65 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1fo7 h ASP 202 CO 0.04 0.68 -0.29 -0.37 -1.72 0.00 0.00 179.24 177.58 1fo7 h VAL 203 N 0.22 1.01 -0.19 -1.35 -1.51 -1.15 -1.77 116.25 111.52 1fo7 h VAL 203 Ca 0.07 -1.07 -0.01 0.00 -1.23 0.00 0.00 66.70 64.46 1fo7 h VAL 203 Cb 0.46 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1fo7 h VAL 203 CO 0.02 0.28 0.08 0.07 -1.23 0.00 0.00 177.57 176.79 1fo7 h LYS 204 N 0.00 0.27 -0.48 5.19 2.10 -1.24 0.29 116.57 122.71 1fo7 h LYS 204 Ca -0.00 -0.05 -0.12 0.00 -2.00 0.00 0.00 60.65 58.48 1fo7 h LYS 204 Cb 0.59 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1fo7 h LYS 204 CO 0.04 0.34 -0.18 0.52 -2.00 0.00 0.00 179.45 178.16 1fo7 h MET 205 N 0.15 0.96 -0.87 0.07 0.00 -1.31 -2.67 114.93 111.27 1fo7 h MET 205 Ca 0.06 -0.40 0.08 0.00 0.00 0.00 0.00 59.70 59.44 1fo7 h MET 205 Cb 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 31.60 31.66 1fo7 h MET 205 CO -0.01 1.07 0.57 0.52 0.00 0.00 0.00 176.91 179.06 1fo7 h MET 206 N 0.81 0.91 -0.76 1.72 2.86 -1.11 0.12 114.93 119.49 1fo7 h MET 206 Ca 0.11 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1fo7 h MET 206 Cb 0.75 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1fo7 h MET 206 CO 0.06 0.60 0.47 0.93 1.06 0.00 0.00 176.91 180.04 1fo7 h GLU 207 N 0.94 1.02 -0.01 1.72 5.08 -0.59 0.15 114.58 122.89 1fo7 h GLU 207 Ca 0.39 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1fo7 h GLU 207 Cb 0.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1fo7 h GLU 207 CO -0.15 0.71 -0.25 0.00 -1.00 0.00 0.00 179.01 178.32 1fo7 h ARG 208 N 1.04 0.18 -0.44 2.33 2.47 -1.07 -2.79 114.38 116.09 1fo7 h ARG 208 Ca 0.27 -0.18 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 1fo7 h ARG 208 Cb -0.07 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1fo7 h ARG 208 CO -0.05 0.91 -0.04 0.28 0.56 0.00 0.00 179.97 181.62 1fo7 h VAL 209 N -0.48 1.27 -0.28 2.04 2.07 -0.77 -2.89 116.25 117.22 1fo7 h VAL 209 Ca -0.03 -1.12 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 1fo7 h VAL 209 Cb 0.99 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1fo7 h VAL 209 CO 0.05 0.38 -0.33 0.58 0.02 0.00 0.00 177.57 178.27 1fo7 h VAL 210 N 0.65 1.29 -0.92 2.57 2.07 -0.82 -2.41 116.25 118.68 1fo7 h VAL 210 Ca 0.12 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1fo7 h VAL 210 Cb 0.56 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1fo7 h VAL 210 CO 0.03 0.47 0.59 1.05 0.02 0.00 0.00 177.57 179.73 1fo7 h GLU 211 N 0.52 1.08 -0.30 1.57 4.11 -1.39 0.22 114.58 120.39 1fo7 h GLU 211 Ca 0.06 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1fo7 h GLU 211 Cb 0.82 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1fo7 h GLU 211 CO 0.07 0.72 -0.03 1.96 0.07 0.00 0.00 179.01 181.79 1fo7 h GLN 212 N 1.11 0.55 0.00 1.06 4.20 -1.30 -2.59 115.11 118.14 1fo7 h GLN 212 Ca 0.38 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1fo7 h GLN 212 Cb 0.08 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1fo7 h GLN 212 CO -0.15 0.72 -0.14 0.52 -0.67 0.00 0.00 178.83 179.11 1fo7 h MET 213 N 0.33 0.00 -0.19 1.46 2.86 -0.87 -1.85 114.93 116.67 1fo7 h MET 213 Ca 0.08 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 1fo7 h MET 213 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1fo7 h MET 213 CO 0.02 0.14 -0.52 0.00 1.06 0.00 0.00 176.91 177.61 1fo7 h ILE 215 N 0.43 1.27 -0.75 0.00 2.04 -0.98 -2.60 117.51 116.91 1fo7 h ILE 215 Ca 0.01 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.79 1fo7 h ILE 215 Cb 1.05 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1fo7 h ILE 215 CO 0.10 0.39 0.43 0.74 0.00 0.00 0.00 178.15 179.80 1fo7 h THR 216 N 0.57 0.95 -0.55 -0.27 2.02 -1.35 -0.78 112.91 113.50 1fo7 h THR 216 Ca 0.10 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1fo7 h THR 216 Cb 0.59 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1fo7 h THR 216 CO 0.04 0.14 0.18 -0.61 0.37 0.00 0.00 175.52 175.64 1fo7 h GLN 217 N 0.76 0.81 -0.85 6.66 5.75 -1.33 -1.26 115.11 125.64 1fo7 h GLN 217 Ca 0.35 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1fo7 h GLN 217 Cb 0.26 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1fo7 h GLN 217 CO -0.21 0.69 0.56 -0.92 -2.65 0.00 0.00 178.83 176.30 1fo7 h TYR 218 N 0.79 1.07 0.00 3.99 3.20 -0.77 -0.64 116.97 124.61 1fo7 h TYR 218 Ca 0.18 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1fo7 h TYR 218 Cb 0.21 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1fo7 h TYR 218 CO 0.01 0.66 -0.32 0.93 -1.64 0.00 0.00 178.16 177.80 1fo7 h GLU 219 N 1.15 0.00 -0.42 1.82 5.08 -0.84 -0.12 114.58 121.25 1fo7 h GLU 219 Ca 0.32 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1fo7 h GLU 219 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1fo7 h GLU 219 CO -0.07 0.32 -0.14 0.00 -1.00 0.00 0.00 179.01 178.12 1fo7 h ARG 220 N 0.00 0.83 0.00 2.33 3.08 0.02 -2.40 114.38 118.24 1fo7 h ARG 220 Ca -0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1fo7 h ARG 220 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1fo7 h ARG 220 CO 0.04 0.97 -0.50 0.93 -1.07 0.00 0.00 179.97 180.34 1fo7 h GLU 221 N 0.65 0.00 0.00 0.04 4.39 -1.20 -3.28 114.58 115.19 1fo7 h GLU 221 Ca 0.10 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1fo7 h GLU 221 Cb 0.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1fo7 h GLU 221 CO 0.05 0.00 -0.53 0.66 -1.16 0.00 0.00 179.01 178.03 1fo7 h SER 222 N 0.00 0.00 -0.17 1.42 4.64 -0.84 -0.86 113.55 117.74 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 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1fo7 h SER 222 CO 0.00 0.53 -0.23 1.56 -0.87 0.00 0.00 176.83 177.82 1fo7 h GLN 223 N 0.00 0.63 0.00 4.77 1.08 -1.49 0.79 115.11 120.88 1fo7 h GLN 223 Ca -0.01 -0.24 -0.11 0.00 -1.45 0.00 0.00 58.65 56.84 1fo7 h GLN 223 Cb 0.99 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.36 1fo7 h GLN 223 CO 0.07 0.81 -0.89 0.00 -0.95 0.00 0.00 178.83 177.87 1fo7 h ALA 224 N 1.20 0.66 0.00 3.87 0.00 -1.66 -2.87 119.26 120.46 1fo7 h ALA 224 Ca 0.08 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 1fo7 h ALA 224 Cb 0.69 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1fo7 h ALA 224 CO 0.05 0.64 -0.92 -0.92 0.00 0.00 0.00 179.25 178.09 1fo7 h TYR 225 N 0.00 0.00 0.09 0.00 3.20 -0.93 -2.29 116.97 117.04 1fo7 h TYR 225 Ca -0.07 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.52 1fo7 h TYR 225 Cb 1.40 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 1fo7 h TYR 225 CO 0.00 0.87 -1.38 1.88 -1.64 0.00 0.00 178.16 177.89 1fo7 h TYR 226 N 0.00 0.34 0.00 -3.82 0.05 -0.93 -3.27 116.97 109.34 1fo7 h TYR 226 Ca -0.03 -0.25 -0.15 0.00 0.05 0.00 0.00 58.73 58.36 1fo7 h TYR 226 Cb 1.68 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 39.39 1fo7 h TYR 226 CO 0.00 1.26 -0.70 -0.56 -1.05 0.00 0.00 178.16 177.11 1fo7 h GLN 227 N 0.05 0.00 0.00 4.88 -0.00 -1.58 -3.17 115.11 115.28 1fo7 h GLN 227 Ca -0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.42 1fo7 h GLN 227 Cb 1.96 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.43 1fo7 h GLN 227 CO 0.16 0.70 -0.25 0.00 -0.00 0.00 0.00 178.83 179.44 1fo7 h ARG 228 N 0.00 0.00 0.00 0.06 3.08 -1.50 -3.44 114.38 112.58 1fo7 h ARG 228 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fo7 h ARG 228 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1fo7 h ARG 228 CO 0.09 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.65 1fo7 n GLY 229 N -0.13 1.34 2.58 0.04 0.00 -1.20 -5.10 105.19 102.72 1fo7 n GLY 229 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fo7 s SER 230 N 0.08 2.27 0.00 1.61 1.04 -1.25 -5.04 113.70 112.41 1fo7 s SER 230 Ca 0.00 -1.91 0.00 0.00 0.48 0.00 0.00 55.95 54.52 1fo7 s SER 230 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1fo7 s SER 230 CO 0.00 -0.29 0.00 -1.20 0.98 0.00 0.00 173.24 172.73