#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 3.09 0.17 -0.72 0.00 -1.26 -4.68 105.19 101.80 1fo7 n GLY 126 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.17 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 2.74 3.70 -0.02 0.00 -1.26 -5.06 105.19 105.29 1fo7 n GLY 127 Ca 0.00 -0.56 -0.24 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 -1.57 2.61 0.21 1.61 1.51 -1.26 -4.89 117.35 115.57 1fo7 s TYR 128 Ca 0.16 -0.50 0.09 0.00 -1.01 0.00 0.00 57.07 55.81 1fo7 s TYR 128 Cb 0.14 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1fo7 s TYR 128 CO 0.01 0.32 -0.06 -1.64 -1.11 0.00 0.00 175.55 173.07 1fo7 s MET 129 N -3.83 2.15 -0.17 -0.62 -1.94 -0.13 -4.94 119.30 109.82 1fo7 s MET 129 Ca 0.38 -1.31 -0.02 0.00 -1.71 0.00 0.00 55.69 53.03 1fo7 s MET 129 Cb 0.02 -2.16 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 1fo7 s MET 129 CO 0.21 0.41 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.37 1fo7 s LEU 130 N -3.11 2.73 -0.29 -0.03 0.20 -1.26 -0.75 118.68 116.17 1fo7 s LEU 130 Ca 0.27 -0.39 -0.14 0.00 0.69 0.00 0.00 54.13 54.56 1fo7 s LEU 130 Cb -0.08 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.99 1fo7 s LEU 130 CO 0.17 0.07 0.32 -0.83 -0.29 0.00 0.00 176.35 175.79 1fo7 s GLY 131 N 0.93 1.90 1.10 7.98 0.00 0.14 -4.99 107.32 114.39 1fo7 s GLY 131 Ca -0.02 -0.99 -0.19 0.00 0.00 0.00 0.00 44.72 43.52 1fo7 s GLY 131 CO -0.00 0.90 -0.09 -1.14 0.00 0.00 0.00 173.10 172.77 1fo7 n SER 132 N 5.28 -2.42 -4.72 1.64 3.41 -1.26 -3.01 113.62 112.53 1fo7 n SER 132 Ca -0.10 -0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.05 1fo7 n SER 132 Cb 0.51 -0.94 0.08 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 -4.32 0.96 0.06 7.33 0.00 -1.26 -4.70 120.51 118.58 1fo7 n ALA 133 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1fo7 n ALA 133 Cb 0.63 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -2.12 0.00 -3.42 0.00 0.00 -1.24 -5.03 117.12 105.30 1fo7 n MET 134 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.87 1fo7 n MET 134 Cb 0.48 -0.06 -0.05 0.00 0.00 0.00 0.00 33.22 33.60 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 -4.73 -0.42 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.06 1fo7 s SER 135 Ca 0.00 0.59 -0.28 0.00 0.48 0.00 0.00 55.95 56.74 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 -0.09 2.03 -0.13 0.98 0.00 0.00 173.24 176.04 1fo7 s ARG 136 N 2.04 3.06 0.30 4.02 3.00 -1.26 -4.93 118.95 125.18 1fo7 s ARG 136 Ca -0.04 1.59 -0.29 0.00 0.00 0.00 0.00 55.73 57.00 1fo7 s ARG 136 Cb -0.04 -4.32 -0.13 0.00 0.00 0.00 0.00 34.95 30.45 1fo7 s ARG 136 CO -0.16 -2.18 1.15 -2.30 0.00 0.00 0.00 175.30 171.80 1fo7 n PRO 137 N 8.68 1.66 -3.08 3.54 -0.02 -1.26 -4.94 135.00 139.58 1fo7 n PRO 137 Ca 0.27 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1fo7 n PRO 137 Cb 0.47 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.93 4.83 0.34 4.25 -1.09 -1.26 -4.88 121.20 122.46 1fo7 s ILE 138 Ca 0.59 0.42 0.08 0.00 -2.23 0.00 0.00 60.65 59.51 1fo7 s ILE 138 Cb -0.66 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.03 1fo7 s ILE 138 CO 0.59 -0.47 0.21 -0.63 -1.23 0.00 0.00 174.94 173.42 1fo7 s ILE 139 N 2.84 3.21 -0.10 2.92 -1.09 -1.26 -5.05 121.20 122.67 1fo7 s ILE 139 Ca 0.25 -1.55 0.08 0.00 -2.23 0.00 0.00 60.65 57.20 1fo7 s ILE 139 Cb -0.14 -3.06 -0.12 0.00 -1.58 0.00 0.00 42.46 37.55 1fo7 s ILE 139 CO 0.17 -0.17 0.02 1.41 -1.23 0.00 0.00 174.94 175.14 1fo7 n HIS 140 N -1.25 0.00 0.00 3.97 8.25 -1.26 -4.78 115.22 120.15 1fo7 n HIS 140 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1fo7 n HIS 140 Cb 0.61 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.43 0.00 0.04 4.41 3.72 -1.26 -3.09 117.46 118.85 1fo7 n PHE 141 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1fo7 n PHE 141 Cb 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 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 -3.28 0.00 0.29 1.61 3.41 -1.18 -5.01 113.62 109.46 1fo7 n SER 143 Ca 0.00 -0.34 0.14 0.00 -0.26 0.00 0.00 58.87 58.41 1fo7 n SER 143 Cb 0.17 0.00 0.86 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.47 4.04 2.03 -1.98 -1.50 116.42 119.47 1fo7 h ASP 144 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 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 -0.86 0.00 4.15 3.20 -1.95 -1.54 116.97 119.98 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 0.03 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1fo7 h TYR 145 CO 0.00 -0.48 -0.50 0.93 -1.64 0.00 0.00 178.16 176.46 1fo7 h GLU 146 N -0.77 0.00 -0.06 1.82 4.39 -1.77 -2.81 114.58 115.38 1fo7 h GLU 146 Ca -0.05 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1fo7 h GLU 146 Cb 0.64 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1fo7 h GLU 146 CO 0.03 0.50 -0.10 -0.44 -1.16 0.00 0.00 179.01 177.84 1fo7 h ASP 147 N 0.00 -0.30 0.13 1.42 3.32 -0.88 -1.34 116.42 118.76 1fo7 h ASP 147 Ca -0.01 0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1fo7 h ASP 147 Cb 0.94 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1fo7 h ASP 147 CO 0.07 -0.14 -0.63 0.03 -1.72 0.00 0.00 179.24 176.84 1fo7 h ARG 148 N -0.14 0.49 0.37 3.56 2.47 -1.29 -2.30 114.38 117.54 1fo7 h ARG 148 Ca 0.06 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 1fo7 h ARG 148 Cb 0.23 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1fo7 h ARG 148 CO -0.15 0.96 -0.28 -0.92 0.56 0.00 0.00 179.97 180.14 1fo7 h TYR 149 N 0.36 -0.74 -0.39 3.04 3.20 -1.22 -1.12 116.97 120.09 1fo7 h TYR 149 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.19 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.72 1fo7 h TYR 149 CO 0.05 -0.42 0.12 -0.92 -1.64 0.00 0.00 178.16 175.34 1fo7 h TYR 150 N -0.65 0.63 -0.70 -3.82 3.20 -1.32 -2.03 116.97 112.28 1fo7 h TYR 150 Ca -0.03 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.89 1fo7 h TYR 150 Cb 0.56 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1fo7 h TYR 150 CO -0.14 0.59 0.46 0.00 -1.64 0.00 0.00 178.16 177.44 1fo7 h ARG 151 N 0.48 0.48 0.00 1.82 2.47 -1.28 0.30 114.38 118.65 1fo7 h ARG 151 Ca 0.12 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1fo7 h ARG 151 Cb 0.26 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1fo7 h ARG 151 CO -0.00 0.32 -0.38 0.39 0.56 0.00 0.00 179.97 180.85 1fo7 n GLU 152 N -4.48 0.27 -0.08 0.04 -0.58 -0.44 -3.61 120.64 111.76 1fo7 n GLU 152 Ca 0.12 0.13 0.08 0.00 -0.42 0.00 0.00 57.16 57.07 1fo7 n GLU 152 Cb 0.41 -1.72 0.11 0.00 -0.57 0.00 0.00 31.44 29.67 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 -2.15 2.65 -0.23 1.62 3.02 0.37 -4.53 115.26 116.01 1fo7 n ASN 153 Ca 0.04 -1.77 0.15 0.00 -0.03 0.00 0.00 54.58 52.96 1fo7 n ASN 153 Cb 0.43 -0.10 0.45 0.00 -0.61 0.00 0.00 39.78 39.95 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 3.11 0.53 -0.69 3.52 2.86 -0.61 0.13 114.93 123.77 1fo7 h MET 154 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.72 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1fo7 h MET 154 CO 0.00 0.35 0.42 0.45 1.06 0.00 0.00 176.91 179.19 1fo7 h HIS 155 N 0.54 0.90 -0.01 -0.22 3.86 -1.85 -1.55 115.15 116.82 1fo7 h HIS 155 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 1fo7 h HIS 155 Cb 0.87 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1fo7 h HIS 155 CO -0.00 0.59 -0.36 0.54 0.86 0.00 0.00 177.93 179.56 1fo7 n ARG 156 N -4.40 0.62 -3.30 2.45 1.74 0.25 -4.89 116.66 109.13 1fo7 n ARG 156 Ca 0.07 -0.38 -0.38 0.00 -0.77 0.00 0.00 57.85 56.38 1fo7 n ARG 156 Cb 0.06 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 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 -2.64 3.79 0.53 -1.55 2.02 -0.03 -4.98 117.35 114.49 1fo7 s TYR 157 Ca 0.20 1.24 -0.20 0.00 -0.37 0.00 0.00 57.07 57.94 1fo7 s TYR 157 Cb 0.19 -2.48 -0.06 0.00 -0.40 0.00 0.00 41.96 39.21 1fo7 s TYR 157 CO 0.58 0.59 1.16 -2.14 -1.57 0.00 0.00 175.55 174.16 1fo7 s PRO 158 N -1.15 3.37 0.00 -1.71 0.02 -1.26 -4.92 135.00 129.34 1fo7 s PRO 158 Ca 0.29 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1fo7 s PRO 158 Cb -0.19 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1fo7 s PRO 158 CO 0.19 -0.85 0.78 0.27 -0.33 0.00 0.00 177.00 177.05 1fo7 n ASN 159 N -1.17 1.40 -4.47 2.53 0.23 -1.26 -4.96 115.26 107.56 1fo7 n ASN 159 Ca 0.11 -1.60 -0.30 0.00 -0.53 0.00 0.00 54.58 52.26 1fo7 n ASN 159 Cb 0.50 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.08 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 -0.60 1.82 0.23 -3.83 -0.21 -1.26 -3.69 119.66 112.11 1fo7 s GLN 160 Ca 0.00 -1.15 0.02 0.00 0.02 0.00 0.00 55.36 54.26 1fo7 s GLN 160 Cb 0.00 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.85 1fo7 s GLN 160 CO 0.00 0.49 0.03 0.14 -2.12 0.00 0.00 175.29 173.83 1fo7 s VAL 161 N -1.08 0.82 -0.17 1.09 -7.23 -1.16 -4.98 120.40 107.68 1fo7 s VAL 161 Ca 0.17 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.31 1fo7 s VAL 161 Cb -0.10 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1fo7 s VAL 161 CO 0.09 -0.27 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.19 1fo7 s TYR 162 N -3.57 2.86 0.13 2.82 1.51 -1.26 -0.68 117.35 119.17 1fo7 s TYR 162 Ca 0.30 -0.91 0.10 0.00 -1.01 0.00 0.00 57.07 55.54 1fo7 s TYR 162 Cb 0.06 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1fo7 s TYR 162 CO 0.09 -0.44 -0.23 1.52 -1.11 0.00 0.00 175.55 175.38 1fo7 s TYR 163 N 0.94 2.05 0.22 2.71 1.13 0.07 -4.45 117.35 120.01 1fo7 s TYR 163 Ca -0.02 -0.40 0.12 0.00 -1.41 0.00 0.00 57.07 55.35 1fo7 s TYR 163 Cb -0.15 -1.09 -0.05 0.00 -1.10 0.00 0.00 41.96 39.58 1fo7 s TYR 163 CO -0.01 0.31 -0.23 1.03 -2.51 0.00 0.00 175.55 174.14 1fo7 s ARG 164 N -2.16 1.56 0.22 -3.49 0.52 -1.26 -0.95 118.95 113.38 1fo7 s ARG 164 Ca 0.12 -1.59 -0.31 0.00 -0.52 0.00 0.00 55.73 53.43 1fo7 s ARG 164 Cb -0.09 -1.82 -0.15 0.00 0.52 0.00 0.00 34.95 33.41 1fo7 s ARG 164 CO 0.06 0.38 1.16 -0.35 0.02 0.00 0.00 175.30 176.56 1fo7 n PRO 165 N 0.03 1.35 -0.69 3.54 -0.04 -1.26 -4.97 135.00 132.97 1fo7 n PRO 165 Ca -0.11 0.48 -0.26 0.00 -0.04 0.00 0.00 63.50 63.57 1fo7 n PRO 165 Cb 0.57 -1.96 0.23 0.00 -0.04 0.00 0.00 33.50 32.30 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 1.51 -3.35 -0.47 0.54 1.56 -1.26 -5.09 117.12 110.55 1fo7 n MET 166 Ca 0.13 -1.43 0.00 0.00 -0.27 0.00 0.00 57.70 56.13 1fo7 n MET 166 Cb 0.28 -1.48 0.00 0.00 2.15 0.00 0.00 33.22 34.17 1fo7 n MET 166 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1fo7 n ASP 167 N -4.87 0.99 -0.36 6.12 9.92 -1.26 -5.03 116.55 122.07 1fo7 n ASP 167 Ca 0.13 -0.24 0.14 0.00 -0.53 0.00 0.00 54.79 54.29 1fo7 n ASP 167 Cb 0.51 0.00 0.61 0.00 -0.64 0.00 0.00 41.12 41.60 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 1.49 0.14 -1.24 -0.58 -1.26 -3.71 120.64 115.48 1fo7 n GLU 168 Ca 0.00 -0.72 0.01 0.00 -0.42 0.00 0.00 57.16 56.03 1fo7 n GLU 168 Cb 0.00 -1.47 0.10 0.00 -0.57 0.00 0.00 31.44 29.50 1fo7 n GLU 168 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1fo7 h TYR 169 N 1.70 0.00 -3.20 -0.32 0.05 -2.04 -3.47 116.97 109.70 1fo7 h TYR 169 Ca 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.50 1fo7 h TYR 169 Cb 0.36 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1fo7 h TYR 169 CO 0.01 0.59 -0.34 -1.13 -1.05 0.00 0.00 178.16 176.24 1fo7 n SER 170 N -3.40 -4.20 -4.68 3.88 3.41 -1.24 -4.95 113.62 102.44 1fo7 n SER 170 Ca 0.01 0.19 -0.34 0.00 -0.26 0.00 0.00 58.87 58.46 1fo7 n SER 170 Cb 0.70 -3.61 -0.09 0.00 -0.26 0.00 0.00 64.21 60.95 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1fo7 s ASN 171 N -2.06 5.17 0.16 4.04 3.84 -1.26 -5.00 114.94 119.83 1fo7 s ASN 171 Ca 0.00 0.10 0.25 0.00 0.21 0.00 0.00 52.86 53.42 1fo7 s ASN 171 Cb 0.00 -1.42 0.49 0.00 -0.55 0.00 0.00 41.25 39.77 1fo7 s ASN 171 CO 0.00 0.35 1.48 0.06 -2.79 0.00 0.00 177.10 176.20 1fo7 h GLN 172 N 4.97 0.00 -0.23 0.43 -0.00 -2.00 -3.33 115.11 114.96 1fo7 h GLN 172 Ca -0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.13 1fo7 h GLN 172 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.66 1fo7 h GLN 172 CO 0.55 0.00 0.06 -2.95 -0.00 0.00 0.00 178.83 176.49 1fo7 h ASN 173 N 0.00 0.34 0.63 0.06 -1.07 -1.99 -1.11 115.58 112.45 1fo7 h ASN 173 Ca 0.00 -0.22 -0.13 0.00 0.07 0.00 0.00 56.30 56.02 1fo7 h ASN 173 Cb 0.76 -0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 36.90 1fo7 h ASN 173 CO 0.00 0.47 -0.63 0.78 0.07 0.00 0.00 177.43 178.12 1fo7 h ASN 174 N 0.20 0.00 -0.18 6.14 2.35 -2.00 -1.56 115.58 120.54 1fo7 h ASN 174 Ca 0.07 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 1fo7 h ASN 174 Cb 0.25 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.63 1fo7 h ASN 174 CO -0.00 0.63 -0.74 0.15 -1.65 0.00 0.00 177.43 175.81 1fo7 h PHE 175 N 0.00 1.09 0.10 1.19 3.04 -1.63 -3.14 116.94 117.59 1fo7 h PHE 175 Ca -0.01 -0.47 -0.31 0.00 3.98 0.00 0.00 57.97 61.17 1fo7 h PHE 175 Cb 1.11 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1fo7 h PHE 175 CO 0.00 1.30 -1.57 -0.39 -2.02 0.00 0.00 178.31 175.63 1fo7 h VAL 176 N 0.57 1.09 -0.69 1.41 -1.51 -1.22 -2.95 116.25 112.95 1fo7 h VAL 176 Ca -0.04 -2.76 -0.03 0.00 -1.23 0.00 0.00 66.70 62.63 1fo7 h VAL 176 Cb 1.37 2.71 -0.03 0.00 -2.13 0.00 0.00 31.29 33.21 1fo7 h VAL 176 CO 0.16 0.80 0.30 1.12 -1.23 0.00 0.00 177.57 178.71 1fo7 h HIS 177 N 0.06 1.00 0.00 5.19 2.07 -1.40 -0.80 115.15 121.27 1fo7 h HIS 177 Ca -0.26 -0.05 -0.19 0.00 -2.85 0.00 0.00 60.37 57.02 1fo7 h HIS 177 Cb 2.01 -0.31 -0.03 0.00 2.57 0.00 0.00 27.41 31.66 1fo7 h HIS 177 CO 0.06 0.75 -0.95 0.22 -3.07 0.00 0.00 177.93 174.93 1fo7 h ASP 178 N 0.98 0.00 -0.27 3.10 3.58 -1.68 -3.15 116.42 118.97 1fo7 h ASP 178 Ca 0.23 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 1fo7 h ASP 178 Cb 0.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1fo7 h ASP 178 CO -0.03 0.86 -0.20 0.00 -2.88 0.00 0.00 179.24 176.99 1fo7 h VAL 180 N 0.35 1.25 -0.06 0.00 2.07 -1.25 -1.44 116.25 117.17 1fo7 h VAL 180 Ca 0.05 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1fo7 h VAL 180 Cb 0.74 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1fo7 h VAL 180 CO 0.05 0.32 -0.04 -1.13 0.02 0.00 0.00 177.57 176.79 1fo7 h ASN 181 N 0.76 -0.14 -0.40 0.57 -1.24 -1.55 -1.90 115.58 111.68 1fo7 h ASN 181 Ca 0.17 0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.12 1fo7 h ASN 181 Cb 0.35 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1fo7 h ASN 181 CO 0.00 -0.06 -0.10 0.40 -1.29 0.00 0.00 177.43 176.38 1fo7 h ILE 182 N -0.05 1.28 0.02 2.57 1.08 -1.47 -0.97 117.51 119.95 1fo7 h ILE 182 Ca 0.04 -1.19 0.02 0.00 -0.39 0.00 0.00 64.86 63.35 1fo7 h ILE 182 Cb 0.11 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1fo7 h ILE 182 CO -0.09 0.40 -0.17 0.74 -0.69 0.00 0.00 178.15 178.33 1fo7 h THR 183 N 0.59 0.58 -0.41 -0.27 2.02 -1.10 0.29 112.91 114.61 1fo7 h THR 183 Ca 0.10 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.13 1fo7 h THR 183 Cb 0.62 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1fo7 h THR 183 CO 0.04 0.00 -0.32 0.40 0.37 0.00 0.00 175.52 176.01 1fo7 h ILE 184 N -0.29 1.27 0.00 3.11 5.03 -1.38 -1.85 117.51 123.39 1fo7 h ILE 184 Ca 0.05 -1.49 -0.01 0.00 -0.12 0.00 0.00 64.86 63.29 1fo7 h ILE 184 Cb 0.36 1.31 -0.00 0.00 -3.03 0.00 0.00 36.82 35.46 1fo7 h ILE 184 CO -0.16 0.50 -0.07 0.50 -0.68 0.00 0.00 178.15 178.25 1fo7 h LYS 185 N 0.77 0.00 0.03 2.37 3.64 -0.89 -1.63 116.57 120.86 1fo7 h LYS 185 Ca 0.08 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.30 1fo7 h LYS 185 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1fo7 h LYS 185 CO 0.08 0.07 -0.84 1.96 -2.27 0.00 0.00 179.45 178.45 1fo7 h GLN 186 N 0.00 0.07 -0.42 1.90 7.50 -0.12 -3.35 115.11 120.69 1fo7 h GLN 186 Ca -0.00 -0.11 -0.12 0.00 0.50 0.00 0.00 58.65 58.91 1fo7 h GLN 186 Cb 0.33 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 1fo7 h GLN 186 CO 0.01 1.05 -0.23 0.45 -1.50 0.00 0.00 178.83 178.61 1fo7 h HIS 187 N -0.82 0.99 -0.04 2.96 3.86 -1.27 -2.64 115.15 118.18 1fo7 h HIS 187 Ca -0.21 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1fo7 h HIS 187 Cb 1.32 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1fo7 h HIS 187 CO 0.17 1.00 0.05 1.79 0.86 0.00 0.00 177.93 181.80 1fo7 h THR 188 N 0.75 0.60 0.00 2.45 1.35 -1.48 0.10 112.91 116.68 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 0.77 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1fo7 h THR 188 CO 0.06 0.00 -0.54 0.58 -0.25 0.00 0.00 175.52 175.37 1fo7 h VAL 189 N 0.00 0.57 0.00 6.82 2.07 -1.63 -3.36 116.25 120.71 1fo7 h VAL 189 Ca 0.02 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 1fo7 h VAL 189 Cb 0.11 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1fo7 h VAL 189 CO -0.00 0.19 -0.48 0.00 0.02 0.00 0.00 177.57 177.30 1fo7 h THR 190 N -1.00 0.75 -0.99 2.57 1.03 -1.42 -3.32 112.91 110.54 1fo7 h THR 190 Ca -0.10 -1.71 0.13 0.00 -0.01 0.00 0.00 66.41 64.71 1fo7 h THR 190 Cb 0.72 1.57 -0.09 0.00 -1.07 0.00 0.00 68.15 69.28 1fo7 h THR 190 CO -0.06 0.26 0.62 0.74 -0.01 0.00 0.00 175.52 177.06 1fo7 h THR 191 N -1.00 0.90 0.00 0.00 2.02 -1.01 0.33 112.91 114.15 1fo7 h THR 191 Ca -0.10 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1fo7 h THR 191 Cb 0.76 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1fo7 h THR 191 CO -0.06 0.17 0.00 0.74 0.37 0.00 0.00 175.52 176.74 1fo7 h THR 192 N 0.96 0.00 0.00 3.16 2.02 -1.61 -1.68 112.91 115.75 1fo7 h THR 192 Ca 0.50 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1fo7 h THR 192 Cb 0.52 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1fo7 h THR 192 CO -0.28 0.00 -1.91 0.41 0.37 0.00 0.00 175.52 174.11 1fo7 n THR 193 N -2.79 0.05 0.50 3.16 -1.04 0.35 -4.03 114.28 110.47 1fo7 n THR 193 Ca 0.01 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.65 1fo7 n THR 193 Cb 0.27 -0.01 0.45 0.00 -1.82 0.00 0.00 70.33 69.22 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 -2.28 0.23 0.00 -2.82 5.02 0.90 -4.81 118.16 114.40 1fo7 n LYS 194 Ca -0.04 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1fo7 n LYS 194 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.61 -0.08 3.96 0.72 0.00 -1.19 -5.08 105.19 104.13 1fo7 n GLY 195 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1fo7 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fo7 s GLU 196 N 0.00 2.22 -0.29 1.61 8.01 -0.67 -5.03 118.70 124.55 1fo7 s GLU 196 Ca 0.00 -0.71 -0.02 0.00 0.01 0.00 0.00 54.97 54.25 1fo7 s GLU 196 Cb 0.00 -2.35 0.12 0.00 -4.31 0.00 0.00 34.13 27.59 1fo7 s GLU 196 CO 0.00 -1.05 0.23 1.21 0.01 0.00 0.00 175.26 175.66 1fo7 s ASN 197 N -4.53 2.32 -0.44 -0.19 3.04 -1.26 -4.34 114.94 109.54 1fo7 s ASN 197 Ca 0.60 -0.92 -0.16 0.00 0.04 0.00 0.00 52.86 52.42 1fo7 s ASN 197 Cb -0.09 0.20 0.04 0.00 -1.54 0.00 0.00 41.25 39.86 1fo7 s ASN 197 CO 0.42 -0.40 0.40 -0.36 -3.04 0.00 0.00 177.10 174.11 1fo7 s PHE 198 N 2.27 3.20 0.00 0.43 0.08 -1.26 -4.97 117.98 117.72 1fo7 s PHE 198 Ca 0.09 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1fo7 s PHE 198 Cb -0.15 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1fo7 s PHE 198 CO -0.34 -0.72 0.00 0.25 -0.10 0.00 0.00 175.22 174.31 1fo7 n THR 199 N 5.31 0.00 -0.00 0.64 -2.24 -1.26 -4.80 114.28 111.93 1fo7 n THR 199 Ca -0.10 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1fo7 n THR 199 Cb 0.46 -1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 67.43 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 0.03 0.00 -0.78 5.09 -2.00 -1.20 116.57 117.71 1fo7 h LYS 200 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.67 1fo7 h LYS 200 Cb 0.00 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.31 1fo7 h LYS 200 CO 0.00 0.02 -0.32 1.15 -2.09 0.00 0.00 179.45 178.21 1fo7 h THR 201 N 0.03 1.14 -0.03 0.07 2.02 -1.99 -2.40 112.91 111.74 1fo7 h THR 201 Ca 0.05 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1fo7 h THR 201 Cb 0.06 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1fo7 h THR 201 CO -0.08 0.31 -0.00 0.44 0.37 0.00 0.00 175.52 176.55 1fo7 h ASP 202 N 0.00 0.05 0.38 4.18 5.19 -1.74 -2.73 116.42 121.76 1fo7 h ASP 202 Ca -0.00 -0.35 -0.05 0.00 -0.62 0.00 0.00 57.03 56.01 1fo7 h ASP 202 Cb 0.60 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 1fo7 h ASP 202 CO 0.04 0.39 -0.23 -0.37 -3.12 0.00 0.00 179.24 175.95 1fo7 h VAL 203 N -0.28 0.92 0.47 -1.35 -1.51 -1.15 -0.59 116.25 112.76 1fo7 h VAL 203 Ca 0.01 -0.88 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 1fo7 h VAL 203 Cb 0.36 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1fo7 h VAL 203 CO 0.00 0.23 -0.23 0.50 -1.23 0.00 0.00 177.57 176.84 1fo7 h LYS 204 N 0.00 -0.61 -0.43 5.19 3.11 -1.27 -0.28 116.57 122.28 1fo7 h LYS 204 Ca -0.00 0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.79 1fo7 h LYS 204 Cb 0.49 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 1fo7 h LYS 204 CO 0.03 -0.38 -0.11 0.52 -2.81 0.00 0.00 179.45 176.71 1fo7 h MET 205 N -0.70 0.77 -0.84 1.90 0.00 -1.32 -2.83 114.93 111.92 1fo7 h MET 205 Ca -0.07 -0.26 0.06 0.00 0.00 0.00 0.00 59.70 59.44 1fo7 h MET 205 Cb 0.52 -0.07 -0.06 0.00 0.00 0.00 0.00 31.60 32.00 1fo7 h MET 205 CO 0.11 0.85 0.51 0.52 0.00 0.00 0.00 176.91 178.90 1fo7 h MET 206 N 0.70 0.90 -0.96 1.72 2.86 -0.91 0.85 114.93 120.09 1fo7 h MET 206 Ca 0.12 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1fo7 h MET 206 Cb 0.59 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 1fo7 h MET 206 CO 0.04 0.60 0.61 0.93 1.06 0.00 0.00 176.91 180.14 1fo7 h GLU 207 N 0.93 1.29 -0.06 1.72 5.08 -0.79 0.11 114.58 122.85 1fo7 h GLU 207 Ca 0.37 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1fo7 h GLU 207 Cb 0.19 -0.28 0.01 0.00 0.50 0.00 0.00 28.75 29.16 1fo7 h GLU 207 CO -0.18 0.88 -0.52 0.00 -1.00 0.00 0.00 179.01 178.19 1fo7 h ARG 208 N 1.32 0.47 -0.44 2.33 2.47 -1.26 -2.53 114.38 116.73 1fo7 h ARG 208 Ca 0.35 -0.42 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 1fo7 h ARG 208 Cb -0.10 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1fo7 h ARG 208 CO -0.07 1.06 -0.17 0.28 0.56 0.00 0.00 179.97 181.62 1fo7 h VAL 209 N 0.02 1.27 -0.07 2.04 2.07 -0.72 -2.97 116.25 117.88 1fo7 h VAL 209 Ca -0.05 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 1fo7 h VAL 209 Cb 1.19 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1fo7 h VAL 209 CO 0.11 0.45 -0.48 0.58 0.02 0.00 0.00 177.57 178.25 1fo7 h VAL 210 N 0.72 1.34 -0.56 2.57 2.07 -0.87 -2.37 116.25 119.15 1fo7 h VAL 210 Ca 0.10 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1fo7 h VAL 210 Cb 0.73 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1fo7 h VAL 210 CO 0.06 0.49 0.36 1.05 0.02 0.00 0.00 177.57 179.55 1fo7 h GLU 211 N 0.14 0.71 -0.41 1.57 4.11 -1.30 0.16 114.58 119.57 1fo7 h GLU 211 Ca 0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.30 1fo7 h GLU 211 Cb 0.90 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1fo7 h GLU 211 CO 0.07 0.47 -0.11 1.96 0.07 0.00 0.00 179.01 181.47 1fo7 h GLN 212 N 0.73 0.79 -0.20 1.06 4.20 -1.39 -2.43 115.11 117.88 1fo7 h GLN 212 Ca 0.21 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1fo7 h GLN 212 Cb -0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1fo7 h GLN 212 CO -0.06 0.93 -0.04 0.52 -0.67 0.00 0.00 178.83 179.51 1fo7 h MET 213 N 0.61 0.30 -0.24 1.46 2.86 -0.97 -1.84 114.93 117.10 1fo7 h MET 213 Ca 0.10 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.51 1fo7 h MET 213 Cb 0.65 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1fo7 h MET 213 CO 0.04 0.36 -0.56 0.00 1.06 0.00 0.00 176.91 177.81 1fo7 h ILE 215 N 0.57 1.20 -0.96 0.00 2.04 -0.93 -0.57 117.51 118.86 1fo7 h ILE 215 Ca 0.01 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1fo7 h ILE 215 Cb 1.15 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 1fo7 h ILE 215 CO 0.12 0.23 0.61 0.74 0.00 0.00 0.00 178.15 179.85 1fo7 h THR 216 N 0.62 1.04 -0.06 -0.27 2.02 -1.29 -0.11 112.91 114.85 1fo7 h THR 216 Ca 0.16 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1fo7 h THR 216 Cb 0.17 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1fo7 h THR 216 CO -0.01 0.20 -0.42 -0.61 0.37 0.00 0.00 175.52 175.04 1fo7 h GLN 217 N 1.08 0.14 -0.55 6.66 5.75 -1.05 -2.57 115.11 124.57 1fo7 h GLN 217 Ca 0.43 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.90 1fo7 h GLN 217 Cb 0.23 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 1fo7 h GLN 217 CO -0.19 0.54 0.31 -0.92 -2.65 0.00 0.00 178.83 175.92 1fo7 h TYR 218 N 0.12 0.57 0.00 3.99 3.20 0.58 -0.69 116.97 124.74 1fo7 h TYR 218 Ca 0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 218 Cb 0.80 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1fo7 h TYR 218 CO 0.01 0.30 -0.38 0.93 -1.64 0.00 0.00 178.16 177.38 1fo7 h GLU 219 N 0.60 0.00 -0.17 1.82 4.39 -1.33 -0.90 114.58 119.00 1fo7 h GLU 219 Ca 0.24 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1fo7 h GLU 219 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1fo7 h GLU 219 CO -0.13 0.38 -0.02 0.00 -1.16 0.00 0.00 179.01 178.07 1fo7 h ARG 220 N 0.00 0.31 0.00 2.33 3.08 -0.77 -2.06 114.38 117.27 1fo7 h ARG 220 Ca -0.00 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1fo7 h ARG 220 Cb 0.91 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1fo7 h ARG 220 CO 0.05 0.56 -0.14 0.93 -1.07 0.00 0.00 179.97 180.30 1fo7 h GLU 221 N 0.03 0.00 -0.19 0.04 4.39 -1.16 -3.24 114.58 114.45 1fo7 h GLU 221 Ca 0.04 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 1fo7 h GLU 221 Cb 0.43 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1fo7 h GLU 221 CO 0.01 0.14 -0.56 0.66 -1.16 0.00 0.00 179.01 178.10 1fo7 h SER 222 N 0.00 0.67 0.16 1.42 4.64 -1.04 -0.10 113.55 119.30 1fo7 h SER 222 Ca -0.00 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 1fo7 h SER 222 Cb 1.09 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1fo7 h SER 222 CO 0.02 1.09 -0.31 1.56 -0.87 0.00 0.00 176.83 178.32 1fo7 h GLN 223 N 0.46 0.23 0.00 4.77 1.08 -1.40 0.19 115.11 120.44 1fo7 h GLN 223 Ca 0.01 -0.09 -0.16 0.00 -1.45 0.00 0.00 58.65 56.96 1fo7 h GLN 223 Cb 1.12 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.51 1fo7 h GLN 223 CO 0.11 0.53 -1.01 0.00 -0.95 0.00 0.00 178.83 177.51 1fo7 h ALA 224 N 1.47 0.62 0.08 3.87 0.00 -1.58 -2.91 119.26 120.82 1fo7 h ALA 224 Ca 0.03 -0.75 -0.25 0.00 0.00 0.00 0.00 54.91 53.94 1fo7 h ALA 224 Cb 0.66 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1fo7 h ALA 224 CO 0.05 0.92 -1.13 -0.92 0.00 0.00 0.00 179.25 178.16 1fo7 h TYR 225 N 0.00 0.35 -0.04 0.00 3.20 -0.72 -2.33 116.97 117.43 1fo7 h TYR 225 Ca -0.08 -0.25 -0.26 0.00 3.14 0.00 0.00 58.73 61.28 1fo7 h TYR 225 Cb 1.57 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 39.84 1fo7 h TYR 225 CO 0.00 1.17 -0.98 1.88 -1.64 0.00 0.00 178.16 178.59 1fo7 h TYR 226 N 0.06 1.06 0.00 -3.82 0.05 -1.06 -3.17 116.97 110.10 1fo7 h TYR 226 Ca -0.09 -0.55 -0.03 0.00 0.05 0.00 0.00 58.73 58.11 1fo7 h TYR 226 Cb 1.86 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 39.46 1fo7 h TYR 226 CO 0.04 1.39 -0.16 -0.56 -1.05 0.00 0.00 178.16 177.83 1fo7 h GLN 227 N 0.44 0.00 0.00 4.88 3.07 -1.60 -2.96 115.11 118.94 1fo7 h GLN 227 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.60 1fo7 h GLN 227 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.18 1fo7 h GLN 227 CO 0.19 0.16 -0.12 0.00 0.09 0.00 0.00 178.83 179.15 1fo7 h ARG 228 N 0.00 0.00 -6.65 0.06 3.08 -1.38 -3.43 114.38 106.06 1fo7 h ARG 228 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1fo7 h ARG 228 Cb 0.84 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.91 1fo7 h ARG 228 CO 0.02 0.12 0.57 0.20 -1.07 0.00 0.00 179.97 179.81 1fo7 s GLY 229 N -4.20 2.63 0.10 0.04 0.00 -1.12 -4.87 107.32 99.90 1fo7 s GLY 229 Ca -0.02 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1fo7 s GLY 229 CO 0.58 1.89 0.00 -1.26 0.00 0.00 0.00 173.10 174.31 1fo7 n SER 230 N 2.62 -0.18 0.00 1.64 2.88 -1.26 -5.07 113.62 114.25 1fo7 n SER 230 Ca 0.05 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1fo7 n SER 230 Cb 0.45 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1fo7 n SER 230 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57