#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 1.95 1.28 -3.96 0.00 -1.26 -4.45 105.19 98.74 1fo7 n GLY 126 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 2.09 3.74 -0.02 0.00 -1.26 -4.92 105.19 104.82 1fo7 n GLY 127 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.78 2.44 0.20 1.61 1.51 -1.26 -4.92 117.35 115.15 1fo7 s TYR 128 Ca 0.39 -0.65 0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1fo7 s TYR 128 Cb 0.25 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1fo7 s TYR 128 CO 0.19 0.16 -0.03 -1.64 -1.11 0.00 0.00 175.55 173.11 1fo7 s MET 129 N -3.91 2.27 -0.22 -0.62 -1.94 0.51 -4.94 119.30 110.44 1fo7 s MET 129 Ca 0.36 -1.24 -0.01 0.00 -1.71 0.00 0.00 55.69 53.09 1fo7 s MET 129 Cb 0.04 -2.24 0.02 0.00 2.01 0.00 0.00 34.83 34.65 1fo7 s MET 129 CO 0.20 0.42 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.37 1fo7 s LEU 130 N -3.10 2.83 -0.26 -0.03 0.20 -1.26 -0.48 118.68 116.57 1fo7 s LEU 130 Ca 0.28 -0.72 -0.22 0.00 0.69 0.00 0.00 54.13 54.16 1fo7 s LEU 130 Cb -0.08 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1fo7 s LEU 130 CO 0.18 -0.07 0.70 -0.83 -0.29 0.00 0.00 176.35 176.04 1fo7 s GLY 131 N 1.34 1.78 1.08 7.98 0.00 0.60 -4.98 107.32 115.13 1fo7 s GLY 131 Ca 0.02 -0.37 -0.21 0.00 0.00 0.00 0.00 44.72 44.17 1fo7 s GLY 131 CO -0.07 1.58 -0.40 -1.14 0.00 0.00 0.00 173.10 173.08 1fo7 n SER 132 N 5.86 -2.59 -4.71 1.64 3.41 -1.26 -2.86 113.62 113.11 1fo7 n SER 132 Ca 0.02 -0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 1fo7 n SER 132 Cb 0.48 -0.84 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 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 -4.14 1.82 -4.15 7.33 0.00 -1.25 -4.59 120.51 115.54 1fo7 n ALA 133 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.65 1fo7 n ALA 133 Cb 0.65 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 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 1.81 0.74 -1.92 0.00 0.00 -0.68 -4.98 117.12 112.09 1fo7 n MET 134 Ca 0.09 -2.25 -0.42 0.00 0.00 0.00 0.00 57.70 55.12 1fo7 n MET 134 Cb 0.35 1.18 -0.03 0.00 0.00 0.00 0.00 33.22 34.72 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 -2.64 6.57 -0.26 3.17 1.04 -1.26 -4.88 113.70 115.45 1fo7 s SER 135 Ca 0.12 2.31 -0.28 0.00 0.48 0.00 0.00 55.95 58.59 1fo7 s SER 135 Cb 0.01 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 1fo7 s SER 135 CO 0.09 -1.00 2.16 -0.13 0.98 0.00 0.00 173.24 175.34 1fo7 s ARG 136 N 4.23 3.08 0.40 4.02 0.52 -1.26 -4.92 118.95 125.03 1fo7 s ARG 136 Ca 0.78 1.88 -0.26 0.00 -0.52 0.00 0.00 55.73 57.61 1fo7 s ARG 136 Cb -0.35 -4.36 -0.11 0.00 0.52 0.00 0.00 34.95 30.65 1fo7 s ARG 136 CO 0.33 -2.16 1.17 -2.30 0.02 0.00 0.00 175.30 172.36 1fo7 n PRO 137 N 8.73 1.72 -3.11 3.54 -0.02 -1.26 -4.96 135.00 139.65 1fo7 n PRO 137 Ca 0.29 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 1fo7 n PRO 137 Cb 0.46 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.20 4.96 0.18 4.25 -1.09 -1.26 -4.87 121.20 122.16 1fo7 s ILE 138 Ca 0.61 1.04 0.09 0.00 -2.23 0.00 0.00 60.65 60.16 1fo7 s ILE 138 Cb -0.54 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.33 1fo7 s ILE 138 CO 0.58 -0.04 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.51 1fo7 s ILE 139 N 2.55 3.11 -0.21 2.92 -1.09 -1.26 -5.09 121.20 122.13 1fo7 s ILE 139 Ca 0.26 -1.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.02 1fo7 s ILE 139 Cb -0.15 -2.53 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 1fo7 s ILE 139 CO 0.10 -0.09 -0.14 -1.00 -1.23 0.00 0.00 174.94 172.58 1fo7 s HIS 140 N -1.66 2.93 0.00 3.97 3.76 -1.26 -4.89 115.29 118.15 1fo7 s HIS 140 Ca 0.24 -1.65 0.00 0.00 -0.15 0.00 0.00 55.06 53.50 1fo7 s HIS 140 Cb -0.09 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1fo7 s HIS 140 CO 0.14 -0.77 0.00 1.19 -0.85 0.00 0.00 174.74 174.45 1fo7 n PHE 141 N 4.62 0.00 0.15 1.40 3.72 -1.26 -5.02 117.46 121.08 1fo7 n PHE 141 Ca -0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.14 1fo7 n PHE 141 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.99 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 -0.47 0.00 1.37 0.00 -1.98 -3.50 103.07 98.49 1fo7 h GLY 142 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1fo7 h GLY 142 CO 0.00 -0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.23 1fo7 n SER 143 N -4.38 0.00 0.28 0.19 3.41 -1.26 -5.01 113.62 106.86 1fo7 n SER 143 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 1fo7 n SER 143 Cb 0.18 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 64.91 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 0.58 4.04 5.19 -1.97 -0.52 116.42 123.74 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1fo7 h ASP 144 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1fo7 h ASP 144 CO 0.00 0.00 -0.34 0.22 -3.12 0.00 0.00 179.24 176.00 1fo7 h TYR 145 N 0.00 -0.90 -0.07 4.55 3.20 -1.99 -1.05 116.97 120.71 1fo7 h TYR 145 Ca -0.00 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 1fo7 h TYR 145 Cb 0.01 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 145 CO 0.00 -0.53 -0.70 0.93 -1.64 0.00 0.00 178.16 176.22 1fo7 h GLU 146 N -0.87 0.32 0.11 1.82 4.39 -1.90 -2.43 114.58 116.02 1fo7 h GLU 146 Ca -0.07 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.39 1fo7 h GLU 146 Cb 0.70 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1fo7 h GLU 146 CO 0.09 0.90 -0.25 -0.44 -1.16 0.00 0.00 179.01 178.15 1fo7 h ASP 147 N 0.22 -0.70 0.91 1.42 5.19 -0.97 0.02 116.42 122.51 1fo7 h ASP 147 Ca -0.02 0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 1fo7 h ASP 147 Cb 1.26 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 41.03 1fo7 h ASP 147 CO 0.11 -0.33 -0.33 0.03 -3.12 0.00 0.00 179.24 175.60 1fo7 h ARG 148 N -0.44 0.00 0.41 3.56 3.08 -1.26 -2.09 114.38 117.64 1fo7 h ARG 148 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1fo7 h ARG 148 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1fo7 h ARG 148 CO -0.15 0.33 -0.20 -0.92 -1.07 0.00 0.00 179.97 177.97 1fo7 h TYR 149 N 0.00 -0.52 -0.26 3.04 3.20 -0.85 -1.79 116.97 119.79 1fo7 h TYR 149 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 0.88 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1fo7 h TYR 149 CO 0.00 -0.22 0.01 -0.92 -1.64 0.00 0.00 178.16 175.40 1fo7 h TYR 150 N -0.77 0.48 -0.85 -3.82 3.20 -1.04 -2.07 116.97 112.11 1fo7 h TYR 150 Ca -0.06 -0.08 0.14 0.00 3.14 0.00 0.00 58.73 61.88 1fo7 h TYR 150 Cb 0.53 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 150 CO -0.00 0.59 0.55 0.00 -1.64 0.00 0.00 178.16 177.66 1fo7 h ARG 151 N 0.23 0.60 0.00 1.82 2.47 -1.40 0.32 114.38 118.41 1fo7 h ARG 151 Ca 0.07 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1fo7 h ARG 151 Cb 0.39 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1fo7 h ARG 151 CO 0.01 0.39 -0.36 0.39 0.56 0.00 0.00 179.97 180.97 1fo7 n GLU 152 N -4.53 0.27 -0.10 0.04 -0.58 -0.68 -3.55 120.64 111.51 1fo7 n GLU 152 Ca 0.16 0.13 0.09 0.00 -0.42 0.00 0.00 57.16 57.13 1fo7 n GLU 152 Cb 0.48 -1.72 0.13 0.00 -0.57 0.00 0.00 31.44 29.76 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 -2.14 2.82 -0.27 1.62 5.03 0.56 -4.51 115.26 118.38 1fo7 n ASN 153 Ca 0.04 -1.83 0.08 0.00 0.87 0.00 0.00 54.58 53.75 1fo7 n ASN 153 Cb 0.43 -0.13 0.33 0.00 -1.02 0.00 0.00 39.78 39.39 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 3.39 0.79 -0.13 3.52 2.86 -0.58 0.12 114.93 124.89 1fo7 h MET 154 Ca 0.00 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.78 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1fo7 h MET 154 CO 0.00 0.52 0.09 0.45 1.06 0.00 0.00 176.91 179.03 1fo7 h HIS 155 N 0.81 0.14 0.00 -0.22 3.86 -1.84 -1.69 115.15 116.20 1fo7 h HIS 155 Ca 0.41 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.53 1fo7 h HIS 155 Cb 0.48 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1fo7 h HIS 155 CO -0.00 0.09 -1.34 0.54 0.86 0.00 0.00 177.93 178.08 1fo7 n ARG 156 N -4.52 0.62 -2.45 2.45 1.74 0.17 -4.91 116.66 109.76 1fo7 n ARG 156 Ca -0.01 0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.81 1fo7 n ARG 156 Cb 0.11 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 29.72 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 -3.13 3.55 0.59 -1.55 2.02 0.13 -5.00 117.35 113.96 1fo7 s TYR 157 Ca -0.03 1.66 -0.19 0.00 -0.37 0.00 0.00 57.07 58.15 1fo7 s TYR 157 Cb 0.09 -3.31 -0.03 0.00 -0.40 0.00 0.00 41.96 38.31 1fo7 s TYR 157 CO 0.81 -0.66 1.22 -2.14 -1.57 0.00 0.00 175.55 173.21 1fo7 s PRO 158 N -1.32 2.95 0.00 -1.71 0.02 -1.26 -4.92 135.00 128.76 1fo7 s PRO 158 Ca 0.45 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1fo7 s PRO 158 Cb -0.32 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1fo7 s PRO 158 CO 0.41 -1.23 0.76 0.27 -0.33 0.00 0.00 177.00 176.88 1fo7 n ASN 159 N -1.58 1.50 -4.48 2.53 0.23 -1.26 -4.97 115.26 107.22 1fo7 n ASN 159 Ca 0.14 -1.53 -0.31 0.00 -0.53 0.00 0.00 54.58 52.34 1fo7 n ASN 159 Cb 0.49 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.07 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1fo7 s GLN 160 N -0.53 2.26 0.25 -3.83 -0.21 -1.26 -1.69 119.66 114.64 1fo7 s GLN 160 Ca 0.00 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 54.55 1fo7 s GLN 160 Cb 0.00 -2.28 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 1fo7 s GLN 160 CO 0.00 0.57 -0.00 0.14 -2.12 0.00 0.00 175.29 173.88 1fo7 s VAL 161 N -0.88 1.13 -0.18 1.09 -7.23 -1.14 -4.98 120.40 108.21 1fo7 s VAL 161 Ca 0.14 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1fo7 s VAL 161 Cb -0.11 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 1fo7 s VAL 161 CO 0.04 -0.28 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.13 1fo7 s TYR 162 N -3.36 2.86 0.14 2.82 1.51 -1.26 -0.29 117.35 119.78 1fo7 s TYR 162 Ca 0.30 -0.99 0.10 0.00 -1.01 0.00 0.00 57.07 55.47 1fo7 s TYR 162 Cb 0.06 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1fo7 s TYR 162 CO 0.10 -0.49 -0.23 1.52 -1.11 0.00 0.00 175.55 175.34 1fo7 s TYR 163 N 1.05 2.07 0.20 2.71 1.13 0.36 -4.35 117.35 120.52 1fo7 s TYR 163 Ca -0.00 -0.40 0.11 0.00 -1.41 0.00 0.00 57.07 55.36 1fo7 s TYR 163 Cb -0.15 -1.09 -0.04 0.00 -1.10 0.00 0.00 41.96 39.58 1fo7 s TYR 163 CO -0.02 0.33 -0.18 1.03 -2.51 0.00 0.00 175.55 174.20 1fo7 s ARG 164 N -2.27 1.74 0.82 -3.49 0.52 -1.26 -0.36 118.95 114.64 1fo7 s ARG 164 Ca 0.14 -1.48 -0.13 0.00 -0.52 0.00 0.00 55.73 53.73 1fo7 s ARG 164 Cb -0.09 -1.94 0.06 0.00 0.52 0.00 0.00 34.95 33.50 1fo7 s ARG 164 CO 0.06 0.40 1.02 -0.35 0.02 0.00 0.00 175.30 176.45 1fo7 n PRO 165 N 0.03 0.12 -2.83 3.54 -0.04 -1.26 -4.91 135.00 129.64 1fo7 n PRO 165 Ca -0.11 0.11 -0.44 0.00 -0.04 0.00 0.00 63.50 63.03 1fo7 n PRO 165 Cb 0.56 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1fo7 n MET 166 N -2.79 3.52 -2.72 0.54 2.81 -1.26 -5.00 117.12 112.23 1fo7 n MET 166 Ca 0.12 -3.88 -0.42 0.00 -1.81 0.00 0.00 57.70 51.72 1fo7 n MET 166 Cb 0.51 -2.92 -0.04 0.00 -0.71 0.00 0.00 33.22 30.06 1fo7 n MET 166 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1fo7 s ASP 167 N 1.85 7.43 0.83 7.83 1.01 -1.26 -4.89 116.67 129.48 1fo7 s ASP 167 Ca 0.40 1.73 0.00 0.00 0.71 0.00 0.00 52.55 55.39 1fo7 s ASP 167 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1fo7 s ASP 167 CO 0.00 -0.16 0.00 -0.62 0.21 0.00 0.00 175.17 174.60 1fo7 n GLU 168 N 3.34 0.00 -1.77 8.23 4.71 -1.26 -4.55 120.64 129.35 1fo7 n GLU 168 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.77 1fo7 n GLU 168 Cb 0.50 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.90 1fo7 n GLU 168 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1fo7 s TYR 169 N 0.00 1.47 0.14 -0.32 5.04 -1.26 -4.96 117.35 117.46 1fo7 s TYR 169 Ca 0.00 -0.13 -0.16 0.00 -2.44 0.00 0.00 57.07 54.34 1fo7 s TYR 169 Cb 0.00 -4.12 0.03 0.00 0.35 0.00 0.00 41.96 38.22 1fo7 s TYR 169 CO 0.00 -4.85 0.42 -1.54 -1.34 0.00 0.00 175.55 168.25 1fo7 s SER 170 N 4.65 -0.23 0.42 4.32 1.04 -1.26 -5.18 113.70 117.46 1fo7 s SER 170 Ca 0.85 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.95 1fo7 s SER 170 Cb -0.38 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1fo7 s SER 170 CO 0.37 -0.89 0.07 0.21 0.98 0.00 0.00 173.24 173.97 1fo7 s ASN 171 N -2.82 3.21 0.54 7.02 2.47 -1.26 -5.03 114.94 119.07 1fo7 s ASN 171 Ca 0.05 -1.58 0.31 0.00 0.42 0.00 0.00 52.86 52.06 1fo7 s ASN 171 Cb 0.01 0.30 1.46 0.00 -1.45 0.00 0.00 41.25 41.57 1fo7 s ASN 171 CO -0.10 -0.79 2.04 0.06 -3.72 0.00 0.00 177.10 174.59 1fo7 h GLN 172 N 1.72 0.00 -0.04 0.43 3.07 -2.01 -2.42 115.11 115.86 1fo7 h GLN 172 Ca -0.40 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.33 1fo7 h GLN 172 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.84 1fo7 h GLN 172 CO 0.67 0.09 -0.02 -2.95 0.09 0.00 0.00 178.83 176.71 1fo7 h ASN 173 N 0.00 0.09 0.69 0.06 -1.07 -1.99 -2.22 115.58 111.14 1fo7 h ASN 173 Ca -0.00 -0.41 -0.10 0.00 0.07 0.00 0.00 56.30 55.86 1fo7 h ASN 173 Cb 0.43 -0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.64 1fo7 h ASN 173 CO 0.01 0.48 -0.47 0.78 0.07 0.00 0.00 177.43 178.30 1fo7 h ASN 174 N -0.29 0.00 0.06 6.14 2.35 -1.95 -1.49 115.58 120.41 1fo7 h ASN 174 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1fo7 h ASN 174 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1fo7 h ASN 174 CO 0.01 0.47 -0.03 0.15 -1.65 0.00 0.00 177.43 176.38 1fo7 h PHE 175 N 0.00 -0.07 0.01 1.19 3.04 -1.37 -2.82 116.94 116.92 1fo7 h PHE 175 Ca -0.00 -0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.74 1fo7 h PHE 175 Cb 0.94 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.46 1fo7 h PHE 175 CO 0.00 0.22 -0.94 -0.39 -2.02 0.00 0.00 178.31 175.18 1fo7 h VAL 176 N -0.37 1.60 -0.42 1.41 -1.51 -1.42 -2.84 116.25 112.70 1fo7 h VAL 176 Ca -0.01 -3.00 -0.00 0.00 -1.23 0.00 0.00 66.70 62.46 1fo7 h VAL 176 Cb 0.33 2.66 -0.02 0.00 -2.13 0.00 0.00 31.29 32.13 1fo7 h VAL 176 CO 0.01 0.86 0.26 -0.74 -1.23 0.00 0.00 177.57 176.73 1fo7 h HIS 177 N 0.03 0.55 0.00 5.19 2.76 -1.30 0.22 115.15 122.60 1fo7 h HIS 177 Ca -0.03 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1fo7 h HIS 177 Cb 1.63 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.40 1fo7 h HIS 177 CO 0.01 0.38 -0.07 0.22 -1.30 0.00 0.00 177.93 177.18 1fo7 h ASP 178 N 0.56 0.00 -0.02 3.26 1.82 -1.58 -3.12 116.42 117.33 1fo7 h ASP 178 Ca 0.15 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.62 1fo7 h ASP 178 Cb -0.01 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.01 1fo7 h ASP 178 CO -0.03 0.07 -0.64 0.00 -1.61 0.00 0.00 179.24 177.03 1fo7 h VAL 180 N 0.00 1.24 -0.03 0.00 2.07 -1.01 -1.34 116.25 117.18 1fo7 h VAL 180 Ca -0.07 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1fo7 h VAL 180 Cb 1.33 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1fo7 h VAL 180 CO 0.13 0.31 -0.09 -1.13 0.02 0.00 0.00 177.57 176.80 1fo7 h ASN 181 N 0.71 -0.27 -0.34 0.57 -1.24 -1.64 -1.77 115.58 111.61 1fo7 h ASN 181 Ca 0.16 0.05 -0.10 0.00 0.71 0.00 0.00 56.30 57.12 1fo7 h ASN 181 Cb 0.33 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1fo7 h ASN 181 CO 0.00 -0.13 -0.16 0.40 -1.29 0.00 0.00 177.43 176.25 1fo7 h ILE 182 N -0.15 1.29 0.04 2.57 1.08 -1.52 -1.19 117.51 119.64 1fo7 h ILE 182 Ca 0.04 -1.28 0.02 0.00 -0.39 0.00 0.00 64.86 63.26 1fo7 h ILE 182 Cb 0.21 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 1fo7 h ILE 182 CO -0.11 0.42 -0.20 0.74 -0.69 0.00 0.00 178.15 178.30 1fo7 h THR 183 N 0.48 0.53 -0.34 -0.27 2.02 -1.10 0.36 112.91 114.58 1fo7 h THR 183 Ca 0.08 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.11 1fo7 h THR 183 Cb 0.70 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1fo7 h THR 183 CO 0.05 0.00 -0.36 0.40 0.37 0.00 0.00 175.52 175.98 1fo7 h ILE 184 N -0.35 1.28 0.00 3.11 5.03 -1.38 -1.89 117.51 123.31 1fo7 h ILE 184 Ca 0.05 -1.53 -0.01 0.00 -0.12 0.00 0.00 64.86 63.25 1fo7 h ILE 184 Cb 0.41 1.40 -0.00 0.00 -3.03 0.00 0.00 36.82 35.59 1fo7 h ILE 184 CO -0.16 0.50 -0.06 0.50 -0.68 0.00 0.00 178.15 178.25 1fo7 h LYS 185 N 0.66 0.00 0.03 2.37 3.64 -0.90 -1.92 116.57 120.45 1fo7 h LYS 185 Ca 0.06 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 1fo7 h LYS 185 Cb 0.91 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1fo7 h LYS 185 CO 0.08 0.06 -0.88 1.96 -2.27 0.00 0.00 179.45 178.40 1fo7 h GLN 186 N 0.00 0.06 -0.40 1.90 1.08 0.04 -3.35 115.11 114.44 1fo7 h GLN 186 Ca -0.00 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 56.97 1fo7 h GLN 186 Cb 0.45 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1fo7 h GLN 186 CO 0.01 1.05 -0.25 0.45 -0.95 0.00 0.00 178.83 179.14 1fo7 h HIS 187 N -0.83 0.94 -0.03 2.96 3.86 -1.33 -2.55 115.15 118.17 1fo7 h HIS 187 Ca -0.22 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 58.77 1fo7 h HIS 187 Cb 1.32 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.57 1fo7 h HIS 187 CO 0.16 0.98 0.03 1.79 0.86 0.00 0.00 177.93 181.75 1fo7 h THR 188 N 0.70 0.56 0.00 2.45 1.35 -1.53 0.18 112.91 116.63 1fo7 h THR 188 Ca 0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.88 1fo7 h THR 188 Cb 0.78 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 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 0.56 0.00 6.82 2.07 -1.62 -3.36 116.25 120.72 1fo7 h VAL 189 Ca 0.01 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1fo7 h VAL 189 Cb 0.07 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1fo7 h VAL 189 CO -0.00 0.19 -0.54 0.00 0.02 0.00 0.00 177.57 177.24 1fo7 h THR 190 N -1.00 0.77 -0.99 2.57 1.03 -1.39 -3.31 112.91 110.60 1fo7 h THR 190 Ca -0.10 -1.74 0.10 0.00 -0.01 0.00 0.00 66.41 64.66 1fo7 h THR 190 Cb 0.72 1.62 -0.08 0.00 -1.07 0.00 0.00 68.15 69.34 1fo7 h THR 190 CO -0.06 0.26 0.62 0.74 -0.01 0.00 0.00 175.52 177.07 1fo7 h THR 191 N -1.00 0.97 0.00 0.00 2.02 -0.86 0.40 112.91 114.44 1fo7 h THR 191 Ca -0.12 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1fo7 h THR 191 Cb 0.81 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1fo7 h THR 191 CO -0.07 0.19 0.00 0.74 0.37 0.00 0.00 175.52 176.75 1fo7 h THR 192 N 1.03 0.00 -0.00 3.16 2.02 -1.56 -2.29 112.91 115.26 1fo7 h THR 192 Ca 0.47 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1fo7 h THR 192 Cb 0.38 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1fo7 h THR 192 CO -0.24 0.00 -0.66 0.41 0.37 0.00 0.00 175.52 175.40 1fo7 n THR 193 N -2.98 0.00 0.74 3.16 -1.04 -0.08 -4.14 114.28 109.96 1fo7 n THR 193 Ca 0.01 -0.17 0.13 0.00 -2.04 0.00 0.00 64.05 61.98 1fo7 n THR 193 Cb 0.30 1.08 0.38 0.00 -1.82 0.00 0.00 70.33 70.27 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 -0.93 0.18 0.00 -2.82 5.02 0.12 -4.86 118.16 114.87 1fo7 n LYS 194 Ca 0.05 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1fo7 n LYS 194 Cb 0.31 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.38 0.18 0.39 0.72 0.00 -1.21 -5.07 105.19 101.57 1fo7 n GLY 195 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 0.37 -3.15 1.61 4.07 -0.90 -5.05 120.64 117.59 1fo7 n GLU 196 Ca 0.00 -0.26 0.04 0.00 -0.06 0.00 0.00 57.16 56.88 1fo7 n GLU 196 Cb 0.00 -0.08 -0.00 0.00 -0.06 0.00 0.00 31.44 31.29 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 -1.43 -1.58 -0.35 4.31 3.04 -1.26 -4.62 114.94 113.06 1fo7 s ASN 197 Ca 0.07 0.20 -0.12 0.00 0.04 0.00 0.00 52.86 53.04 1fo7 s ASN 197 Cb -0.00 2.02 -0.01 0.00 -1.54 0.00 0.00 41.25 41.72 1fo7 s ASN 197 CO 0.05 -0.30 0.23 -0.36 -3.04 0.00 0.00 177.10 173.67 1fo7 s PHE 198 N 2.82 3.22 0.00 0.43 0.08 -1.26 -5.01 117.98 118.26 1fo7 s PHE 198 Ca 0.10 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1fo7 s PHE 198 Cb -0.10 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 1fo7 s PHE 198 CO -0.26 -0.43 0.00 2.41 -0.10 0.00 0.00 175.22 176.84 1fo7 n THR 199 N 5.08 0.00 -0.05 0.64 -1.04 -1.26 -4.85 114.28 112.79 1fo7 n THR 199 Ca -0.13 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.80 1fo7 n THR 199 Cb 0.49 -1.20 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 1fo7 n THR 199 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1fo7 h LYS 200 N 0.00 0.10 0.00 -2.82 5.09 -2.00 -1.43 116.57 115.50 1fo7 h LYS 200 Ca 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 60.65 60.68 1fo7 h LYS 200 Cb 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.30 1fo7 h LYS 200 CO 0.00 0.07 -0.25 1.15 -2.09 0.00 0.00 179.45 178.33 1fo7 h THR 201 N 0.10 0.77 -0.16 0.07 2.02 -2.00 -2.95 112.91 110.77 1fo7 h THR 201 Ca 0.10 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 1fo7 h THR 201 Cb 0.12 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1fo7 h THR 201 CO -0.16 0.24 -0.02 0.44 0.37 0.00 0.00 175.52 176.39 1fo7 h ASP 202 N 0.00 0.29 0.42 4.18 5.19 -1.64 -2.92 116.42 121.94 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 0.61 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1fo7 h ASP 202 CO 0.03 0.57 -0.24 -0.37 -3.12 0.00 0.00 179.24 176.11 1fo7 h VAL 203 N 0.01 0.91 0.55 -1.35 -1.51 -1.28 -1.28 116.25 112.29 1fo7 h VAL 203 Ca 0.04 -0.92 -0.03 0.00 -1.23 0.00 0.00 66.70 64.56 1fo7 h VAL 203 Cb 0.43 1.54 0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1fo7 h VAL 203 CO 0.01 0.24 -0.26 0.50 -1.23 0.00 0.00 177.57 176.83 1fo7 h LYS 204 N 0.00 -0.71 -0.36 5.19 3.11 -1.35 -0.39 116.57 122.07 1fo7 h LYS 204 Ca -0.00 0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.52 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 1fo7 h LYS 204 CO 0.03 -0.44 -0.13 0.52 -2.81 0.00 0.00 179.45 176.62 1fo7 h MET 205 N -0.81 0.63 -0.95 1.90 0.00 -1.42 -2.66 114.93 111.62 1fo7 h MET 205 Ca -0.08 -0.20 0.06 0.00 0.00 0.00 0.00 59.70 59.48 1fo7 h MET 205 Cb 0.59 -0.06 -0.06 0.00 0.00 0.00 0.00 31.60 32.07 1fo7 h MET 205 CO 0.12 0.75 0.61 0.52 0.00 0.00 0.00 176.91 178.91 1fo7 h MET 206 N 0.58 1.08 -0.84 1.72 2.86 -1.04 0.16 114.93 119.45 1fo7 h MET 206 Ca 0.10 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1fo7 h MET 206 Cb 0.56 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1fo7 h MET 206 CO 0.04 0.72 0.55 0.93 1.06 0.00 0.00 176.91 180.20 1fo7 h GLU 207 N 1.11 1.08 -0.06 1.72 5.08 -0.71 0.84 114.58 123.66 1fo7 h GLU 207 Ca 0.41 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1fo7 h GLU 207 Cb 0.14 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1fo7 h GLU 207 CO -0.17 0.72 -0.30 0.00 -1.00 0.00 0.00 179.01 178.26 1fo7 h ARG 208 N 1.12 0.30 -0.45 2.33 2.47 -1.29 -2.35 114.38 116.51 1fo7 h ARG 208 Ca 0.31 -0.25 -0.10 0.00 -1.26 0.00 0.00 59.98 58.69 1fo7 h ARG 208 Cb -0.10 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1fo7 h ARG 208 CO -0.08 0.90 -0.10 0.28 0.56 0.00 0.00 179.97 181.53 1fo7 h VAL 209 N -0.22 1.26 -0.22 2.04 2.07 -0.89 -2.83 116.25 117.47 1fo7 h VAL 209 Ca -0.02 -1.18 -0.17 0.00 0.82 0.00 0.00 66.70 66.16 1fo7 h VAL 209 Cb 0.96 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1fo7 h VAL 209 CO 0.06 0.41 -0.54 0.58 0.02 0.00 0.00 177.57 178.10 1fo7 h VAL 210 N 0.74 1.31 -0.62 2.57 2.07 -0.92 -2.65 116.25 118.75 1fo7 h VAL 210 Ca 0.12 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 65.95 1fo7 h VAL 210 Cb 0.60 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1fo7 h VAL 210 CO 0.04 0.56 0.31 -0.08 0.02 0.00 0.00 177.57 178.41 1fo7 h GLU 211 N 0.50 0.55 -0.50 1.57 4.81 -1.20 0.13 114.58 120.43 1fo7 h GLU 211 Ca 0.01 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1fo7 h GLU 211 Cb 1.10 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1fo7 h GLU 211 CO 0.11 0.36 -0.04 1.96 -0.73 0.00 0.00 179.01 180.67 1fo7 h GLN 212 N 0.56 0.92 0.00 1.92 1.08 -1.45 -2.70 115.11 115.44 1fo7 h GLN 212 Ca 0.29 -0.32 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1fo7 h GLN 212 Cb 0.24 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1fo7 h GLN 212 CO -0.22 0.97 -0.21 0.52 -0.95 0.00 0.00 178.83 178.94 1fo7 h MET 213 N 0.78 0.00 -0.09 1.46 2.86 -0.98 -2.26 114.93 116.70 1fo7 h MET 213 Ca 0.14 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 1fo7 h MET 213 Cb 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1fo7 h MET 213 CO 0.03 0.21 -0.52 0.00 1.06 0.00 0.00 176.91 177.70 1fo7 h ILE 215 N 0.20 1.28 -0.41 0.00 2.04 -1.23 -2.22 117.51 117.18 1fo7 h ILE 215 Ca 0.01 -1.72 0.05 0.00 1.00 0.00 0.00 64.86 64.20 1fo7 h ILE 215 Cb 0.98 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1fo7 h ILE 215 CO 0.08 0.56 0.15 0.74 0.00 0.00 0.00 178.15 179.68 1fo7 h THR 216 N 0.63 0.89 0.00 -0.27 2.02 -1.38 -1.34 112.91 113.46 1fo7 h THR 216 Ca 0.02 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1fo7 h THR 216 Cb 1.11 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1fo7 h THR 216 CO 0.11 0.06 -0.23 0.06 0.37 0.00 0.00 175.52 175.90 1fo7 h GLN 217 N 0.32 0.00 -0.89 6.66 -0.00 -1.52 -3.01 115.11 116.67 1fo7 h GLN 217 Ca 0.19 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.87 1fo7 h GLN 217 Cb 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.59 1fo7 h GLN 217 CO -0.18 0.23 0.57 -0.92 -0.00 0.00 0.00 178.83 178.52 1fo7 h TYR 218 N 0.00 1.07 -0.01 0.06 3.20 -0.59 -0.24 116.97 120.46 1fo7 h TYR 218 Ca -0.00 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1fo7 h TYR 218 Cb 0.83 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1fo7 h TYR 218 CO 0.00 0.61 -0.68 0.93 -1.64 0.00 0.00 178.16 177.38 1fo7 h GLU 219 N 1.10 0.04 -0.71 1.82 5.08 -1.38 -0.69 114.58 119.84 1fo7 h GLU 219 Ca 0.36 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1fo7 h GLU 219 Cb 0.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1fo7 h GLU 219 CO -0.12 0.70 0.18 0.00 -1.00 0.00 0.00 179.01 178.76 1fo7 h ARG 220 N 0.03 1.14 0.00 2.33 3.08 -1.02 -2.32 114.38 117.61 1fo7 h ARG 220 Ca -0.01 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1fo7 h ARG 220 Cb 1.20 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1fo7 h ARG 220 CO 0.09 1.00 -0.62 0.93 -1.07 0.00 0.00 179.97 180.30 1fo7 h GLU 221 N 1.07 0.00 0.00 0.04 4.39 -1.05 -3.27 114.58 115.77 1fo7 h GLU 221 Ca 0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 1fo7 h GLU 221 Cb 0.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1fo7 h GLU 221 CO 0.00 0.11 -0.22 0.66 -1.16 0.00 0.00 179.01 178.41 1fo7 h SER 222 N 0.00 0.00 0.60 1.42 4.64 -0.77 -2.64 113.55 116.80 1fo7 h SER 222 Ca -0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 1fo7 h SER 222 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1fo7 h SER 222 CO 0.02 0.22 -0.64 1.56 -0.87 0.00 0.00 176.83 177.11 1fo7 h GLN 223 N 0.00 0.04 0.00 4.77 1.08 -1.47 -0.45 115.11 119.08 1fo7 h GLN 223 Ca -0.00 -0.03 -0.22 0.00 -1.45 0.00 0.00 58.65 56.95 1fo7 h GLN 223 Cb 0.76 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.16 1fo7 h GLN 223 CO 0.03 0.67 -1.13 0.00 -0.95 0.00 0.00 178.83 177.44 1fo7 h ALA 224 N 1.33 0.48 0.15 3.87 0.00 -1.66 -2.77 119.26 120.66 1fo7 h ALA 224 Ca -0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 54.91 53.62 1fo7 h ALA 224 Cb 1.14 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1fo7 h ALA 224 CO 0.09 1.27 -1.29 -0.92 0.00 0.00 0.00 179.25 178.40 1fo7 h TYR 225 N 0.00 0.59 -0.01 0.00 3.20 -1.41 -2.42 116.97 116.93 1fo7 h TYR 225 Ca -0.08 -0.43 -0.15 0.00 3.14 0.00 0.00 58.73 61.21 1fo7 h TYR 225 Cb 1.79 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.02 1fo7 h TYR 225 CO 0.00 1.34 -0.69 1.88 -1.64 0.00 0.00 178.16 179.05 1fo7 h TYR 226 N 0.09 0.08 0.00 -3.82 -1.99 -1.17 -3.04 116.97 107.11 1fo7 h TYR 226 Ca -0.16 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.47 1fo7 h TYR 226 Cb 2.01 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.72 1fo7 h TYR 226 CO 0.08 0.73 -0.52 -0.56 -0.00 0.00 0.00 178.16 177.88 1fo7 h GLN 227 N 0.04 0.00 -0.07 4.88 3.07 -1.56 -3.26 115.11 118.22 1fo7 h GLN 227 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.63 1fo7 h GLN 227 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.77 1fo7 h GLN 227 CO 0.09 0.28 -0.42 0.00 0.09 0.00 0.00 178.83 178.87 1fo7 h ARG 228 N 0.00 0.15 -2.47 0.06 3.08 -1.32 -3.28 114.38 110.60 1fo7 h ARG 228 Ca -0.02 -0.07 -0.73 0.00 0.07 0.00 0.00 59.98 59.23 1fo7 h ARG 228 Cb 1.26 -0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.98 1fo7 h ARG 228 CO 0.04 0.54 0.34 0.41 -1.07 0.00 0.00 179.97 180.24 1fo7 n GLY 229 N -0.23 5.48 0.45 0.04 0.00 -1.20 -4.69 105.19 105.04 1fo7 n GLY 229 Ca -0.02 -2.69 0.12 0.00 0.00 0.00 0.00 46.02 43.44 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fo7 n SER 230 N 0.54 1.77 0.00 1.61 2.88 -1.24 -5.00 113.62 114.18 1fo7 n SER 230 Ca 0.34 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 1fo7 n SER 230 Cb 0.34 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61