#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 2.88 1.26 -3.96 0.00 -1.26 -4.80 105.19 99.31 1fo7 n GLY 126 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 3.38 3.79 -0.02 0.00 -1.26 -4.98 105.19 106.10 1fo7 n GLY 127 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.41 2.14 0.21 1.61 1.51 -1.26 -4.89 117.35 114.25 1fo7 s TYR 128 Ca 0.45 -0.75 0.10 0.00 -1.01 0.00 0.00 57.07 55.86 1fo7 s TYR 128 Cb 0.33 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1fo7 s TYR 128 CO 0.15 0.01 -0.14 -1.64 -1.11 0.00 0.00 175.55 172.82 1fo7 s MET 129 N -4.00 1.89 -0.11 -0.62 -1.94 0.17 -4.95 119.30 109.74 1fo7 s MET 129 Ca 0.30 -1.42 0.01 0.00 -1.71 0.00 0.00 55.69 52.87 1fo7 s MET 129 Cb 0.02 -2.02 -0.02 0.00 2.01 0.00 0.00 34.83 34.82 1fo7 s MET 129 CO 0.17 0.40 -0.13 -1.17 -0.01 0.00 0.00 175.02 174.28 1fo7 s LEU 130 N -2.98 2.72 -0.27 -0.03 0.20 -1.26 -0.59 118.68 116.47 1fo7 s LEU 130 Ca 0.25 -0.30 -0.07 0.00 0.69 0.00 0.00 54.13 54.71 1fo7 s LEU 130 Cb -0.08 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.08 1fo7 s LEU 130 CO 0.14 0.21 0.07 -0.83 -0.29 0.00 0.00 176.35 175.65 1fo7 s GLY 131 N 0.09 1.76 1.14 7.98 0.00 0.15 -4.99 107.32 113.45 1fo7 s GLY 131 Ca -0.06 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 1fo7 s GLY 131 CO 0.05 0.58 0.19 -1.14 0.00 0.00 0.00 173.10 172.78 1fo7 n SER 132 N 4.89 -2.55 -4.74 1.64 3.41 -1.26 -2.88 113.62 112.12 1fo7 n SER 132 Ca -0.16 -0.23 -0.39 0.00 -0.26 0.00 0.00 58.87 57.83 1fo7 n SER 132 Cb 0.50 -0.95 0.03 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 -4.60 1.69 -0.10 7.33 0.00 -1.26 -4.65 120.51 118.93 1fo7 n ALA 133 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.64 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 -0.65 0.00 -3.52 0.00 0.00 -1.24 -5.03 117.12 106.68 1fo7 n MET 134 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.78 1fo7 n MET 134 Cb 0.43 0.00 -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 -3.91 -0.71 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.59 1fo7 s SER 135 Ca 0.00 1.01 -0.28 0.00 0.48 0.00 0.00 55.95 57.17 1fo7 s SER 135 Cb 0.00 1.69 -0.04 0.00 0.10 0.00 0.00 66.02 67.77 1fo7 s SER 135 CO 0.00 -0.15 2.10 0.00 0.98 0.00 0.00 173.24 176.18 1fo7 s ARG 136 N 2.28 2.97 0.55 4.02 1.70 -1.26 -4.94 118.95 124.27 1fo7 s ARG 136 Ca -0.05 1.64 -0.20 0.00 -0.47 0.00 0.00 55.73 56.65 1fo7 s ARG 136 Cb -0.07 -4.36 -0.06 0.00 -0.57 0.00 0.00 34.95 29.89 1fo7 s ARG 136 CO -0.17 -2.28 1.03 -2.30 -1.08 0.00 0.00 175.30 170.49 1fo7 n PRO 137 N 8.74 1.14 -3.18 3.89 -0.02 -1.26 -4.96 135.00 139.34 1fo7 n PRO 137 Ca 0.28 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 1fo7 n PRO 137 Cb 0.48 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.42 5.07 0.15 4.25 -1.09 -1.26 -4.91 121.20 121.98 1fo7 s ILE 138 Ca 0.72 1.09 0.10 0.00 -2.23 0.00 0.00 60.65 60.32 1fo7 s ILE 138 Cb -0.45 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1fo7 s ILE 138 CO 0.50 0.15 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.51 1fo7 s ILE 139 N 1.69 2.05 -0.21 2.92 -1.09 -1.26 -5.07 121.20 120.22 1fo7 s ILE 139 Ca 0.27 -1.83 0.02 0.00 -2.23 0.00 0.00 60.65 56.88 1fo7 s ILE 139 Cb -0.16 -1.89 0.04 0.00 -1.58 0.00 0.00 42.46 38.87 1fo7 s ILE 139 CO 0.10 -0.10 -0.14 -1.00 -1.23 0.00 0.00 174.94 172.57 1fo7 s HIS 140 N -1.50 2.86 0.00 3.97 3.76 -1.26 -4.88 115.29 118.24 1fo7 s HIS 140 Ca 0.15 -1.89 0.00 0.00 -0.15 0.00 0.00 55.06 53.17 1fo7 s HIS 140 Cb -0.08 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1fo7 s HIS 140 CO 0.07 -0.82 0.00 1.19 -0.85 0.00 0.00 174.74 174.33 1fo7 n PHE 141 N 4.57 0.00 0.00 1.40 3.72 -1.26 -5.04 117.46 120.85 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 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 3.30 -0.03 0.00 1.37 0.00 -1.26 -5.09 105.19 103.49 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 -1.67 0.00 0.26 1.61 3.41 -1.26 -5.01 113.62 110.96 1fo7 n SER 143 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1fo7 n SER 143 Cb 0.00 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.54 4.04 3.32 -2.00 -0.48 116.42 121.84 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fo7 h ASP 144 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fo7 h ASP 144 CO 0.00 0.00 -0.32 0.22 -1.72 0.00 0.00 179.24 177.42 1fo7 h TYR 145 N 0.00 -0.83 -0.22 4.55 3.20 -1.99 -0.71 116.97 120.96 1fo7 h TYR 145 Ca -0.00 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.68 1fo7 h TYR 145 Cb 0.00 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1fo7 h TYR 145 CO 0.00 -0.49 -0.59 0.93 -1.64 0.00 0.00 178.16 176.37 1fo7 h GLU 146 N -0.80 0.72 -0.18 1.82 5.08 -1.90 -2.24 114.58 117.07 1fo7 h GLU 146 Ca -0.06 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1fo7 h GLU 146 Cb 0.65 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1fo7 h GLU 146 CO 0.07 1.10 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.67 1fo7 h ASP 147 N 0.54 -0.24 0.60 1.42 3.32 -1.01 -1.01 116.42 120.04 1fo7 h ASP 147 Ca 0.00 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1fo7 h ASP 147 Cb 1.17 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 1fo7 h ASP 147 CO 0.12 -0.09 -0.58 0.03 -1.72 0.00 0.00 179.24 176.99 1fo7 h ARG 148 N -0.04 0.00 0.49 3.56 2.47 -1.17 -1.95 114.38 117.74 1fo7 h ARG 148 Ca 0.09 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1fo7 h ARG 148 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1fo7 h ARG 148 CO -0.21 0.58 -0.24 -0.92 0.56 0.00 0.00 179.97 179.75 1fo7 h TYR 149 N 0.00 -0.62 -0.24 3.04 3.20 -0.75 -0.85 116.97 120.77 1fo7 h TYR 149 Ca -0.01 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.04 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1fo7 h TYR 149 CO 0.00 -0.34 0.07 -0.92 -1.64 0.00 0.00 178.16 175.33 1fo7 h TYR 150 N -0.75 0.38 -0.83 -3.82 3.20 -1.24 -1.81 116.97 112.10 1fo7 h TYR 150 Ca -0.07 -0.04 0.16 0.00 3.14 0.00 0.00 58.73 61.92 1fo7 h TYR 150 Cb 0.55 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1fo7 h TYR 150 CO -0.02 0.44 0.55 0.00 -1.64 0.00 0.00 178.16 177.48 1fo7 h ARG 151 N 0.21 0.50 0.00 1.82 -0.00 -1.31 0.22 114.38 115.82 1fo7 h ARG 151 Ca 0.08 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1fo7 h ARG 151 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.09 1fo7 h ARG 151 CO -0.00 0.33 -0.41 0.39 0.00 0.00 0.00 179.97 180.28 1fo7 n GLU 152 N -4.52 0.29 -0.17 0.04 -0.58 -0.33 -3.63 120.64 111.74 1fo7 n GLU 152 Ca 0.16 0.13 0.08 0.00 -0.42 0.00 0.00 57.16 57.12 1fo7 n GLU 152 Cb 0.54 -1.73 0.18 0.00 -0.57 0.00 0.00 31.44 29.85 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 -2.18 3.05 -0.28 1.62 5.03 0.50 -4.54 115.26 118.47 1fo7 n ASN 153 Ca 0.04 -1.90 0.09 0.00 0.87 0.00 0.00 54.58 53.68 1fo7 n ASN 153 Cb 0.44 -0.23 0.32 0.00 -1.02 0.00 0.00 39.78 39.29 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 3.13 0.79 -0.19 3.52 2.86 -0.86 0.66 114.93 124.84 1fo7 h MET 154 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.80 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1fo7 h MET 154 CO 0.00 0.53 0.10 0.45 1.06 0.00 0.00 176.91 179.05 1fo7 h HIS 155 N 0.82 0.25 -0.00 -0.22 3.86 -1.86 -0.64 115.15 117.36 1fo7 h HIS 155 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1fo7 h HIS 155 Cb 0.51 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1fo7 h HIS 155 CO -0.00 0.18 -0.48 0.54 0.86 0.00 0.00 177.93 179.03 1fo7 n ARG 156 N -4.48 0.20 -3.40 2.45 3.00 0.10 -4.89 116.66 109.64 1fo7 n ARG 156 Ca -0.00 -0.12 -0.37 0.00 -0.01 0.00 0.00 57.85 57.34 1fo7 n ARG 156 Cb 0.10 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.00 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 -2.88 3.72 0.40 -1.55 2.02 -0.25 -4.97 117.35 113.85 1fo7 s TYR 157 Ca 0.14 1.09 -0.26 0.00 -0.37 0.00 0.00 57.07 57.67 1fo7 s TYR 157 Cb 0.18 -2.36 -0.09 0.00 -0.40 0.00 0.00 41.96 39.29 1fo7 s TYR 157 CO 0.67 0.58 1.25 -2.14 -1.57 0.00 0.00 175.55 174.34 1fo7 s PRO 158 N -1.32 4.01 0.00 -1.71 0.02 -1.26 -4.93 135.00 129.81 1fo7 s PRO 158 Ca 0.29 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.38 1fo7 s PRO 158 Cb -0.17 -2.74 0.06 0.00 0.02 0.00 0.00 34.50 31.67 1fo7 s PRO 158 CO 0.17 -0.42 0.94 0.27 -0.33 0.00 0.00 177.00 177.63 1fo7 n ASN 159 N 0.14 1.98 -4.49 2.53 0.23 -1.26 -4.95 115.26 109.43 1fo7 n ASN 159 Ca 0.04 -1.77 -0.31 0.00 -0.53 0.00 0.00 54.58 52.00 1fo7 n ASN 159 Cb 0.44 -0.04 -0.12 0.00 -2.08 0.00 0.00 39.78 37.98 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 -0.80 2.17 0.24 -3.83 -0.21 -1.26 -3.68 119.66 112.29 1fo7 s GLN 160 Ca 0.05 -0.93 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1fo7 s GLN 160 Cb 0.03 -2.26 -0.05 0.00 1.00 0.00 0.00 33.01 31.73 1fo7 s GLN 160 CO 0.04 0.55 0.01 0.14 -2.12 0.00 0.00 175.29 173.91 1fo7 s VAL 161 N -0.95 0.98 -0.22 1.09 -7.23 -1.14 -4.97 120.40 107.97 1fo7 s VAL 161 Ca 0.15 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1fo7 s VAL 161 Cb -0.11 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1fo7 s VAL 161 CO 0.06 -0.28 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.20 1fo7 s TYR 162 N -3.45 2.94 0.10 2.82 1.51 -1.26 -0.68 117.35 119.33 1fo7 s TYR 162 Ca 0.30 -1.14 0.10 0.00 -1.01 0.00 0.00 57.07 55.32 1fo7 s TYR 162 Cb 0.06 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 1fo7 s TYR 162 CO 0.09 -0.62 -0.27 1.52 -1.11 0.00 0.00 175.55 175.17 1fo7 s TYR 163 N 1.43 2.30 0.20 2.71 1.13 0.24 -4.41 117.35 120.95 1fo7 s TYR 163 Ca 0.05 -0.39 0.09 0.00 -1.41 0.00 0.00 57.07 55.41 1fo7 s TYR 163 Cb -0.14 -1.30 -0.04 0.00 -1.10 0.00 0.00 41.96 39.38 1fo7 s TYR 163 CO -0.05 0.25 -0.09 1.03 -2.51 0.00 0.00 175.55 174.18 1fo7 s ARG 164 N -1.73 2.04 0.74 -3.49 0.52 -1.26 -0.66 118.95 115.12 1fo7 s ARG 164 Ca 0.13 -1.34 -0.16 0.00 -0.52 0.00 0.00 55.73 53.84 1fo7 s ARG 164 Cb -0.10 -2.11 -0.00 0.00 0.52 0.00 0.00 34.95 33.25 1fo7 s ARG 164 CO 0.04 0.41 0.77 -0.35 0.02 0.00 0.00 175.30 176.20 1fo7 n PRO 165 N -0.16 0.35 -2.53 3.54 -0.04 -1.26 -4.93 135.00 129.97 1fo7 n PRO 165 Ca -0.10 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 1fo7 n PRO 165 Cb 0.56 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1fo7 n PRO 165 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1fo7 s MET 166 N -3.17 4.52 0.00 0.54 1.75 -1.26 -5.04 119.30 116.64 1fo7 s MET 166 Ca 0.69 1.66 0.00 0.00 -1.25 0.00 0.00 55.69 56.79 1fo7 s MET 166 Cb -0.34 -3.35 0.00 0.00 2.84 0.00 0.00 34.83 33.98 1fo7 s MET 166 CO 0.54 -0.09 0.00 -0.40 -0.65 0.00 0.00 175.02 174.42 1fo7 n ASP 167 N 3.42 0.43 -4.67 1.11 5.68 -1.26 -5.03 116.55 116.23 1fo7 n ASP 167 Ca 0.06 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.93 1fo7 n ASP 167 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1fo7 n GLU 168 N 0.00 1.87 -3.14 0.11 -0.00 -1.26 -3.57 120.64 114.65 1fo7 n GLU 168 Ca 0.00 0.66 -0.10 0.00 -0.00 0.00 0.00 57.16 57.72 1fo7 n GLU 168 Cb 0.00 -2.25 0.01 0.00 -0.00 0.00 0.00 31.44 29.19 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1fo7 n TYR 169 N 0.04 -2.98 -1.57 -1.84 4.02 -1.26 -4.78 117.16 108.78 1fo7 n TYR 169 Ca 0.06 1.18 -0.46 0.00 -0.01 0.00 0.00 57.90 58.67 1fo7 n TYR 169 Cb 0.37 -3.69 -0.05 0.00 -0.02 0.00 0.00 39.34 35.96 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1fo7 n SER 170 N -1.28 2.97 -4.05 7.72 3.41 -1.23 -4.95 113.62 116.22 1fo7 n SER 170 Ca -0.02 0.45 -0.14 0.00 -0.26 0.00 0.00 58.87 58.90 1fo7 n SER 170 Cb 0.53 -1.42 -0.12 0.00 -0.26 0.00 0.00 64.21 62.94 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 7.03 0.84 0.38 4.04 3.84 -1.26 -5.04 114.94 124.77 1fo7 s ASN 171 Ca 1.02 -0.46 0.22 0.00 0.21 0.00 0.00 52.86 53.85 1fo7 s ASN 171 Cb -0.58 0.01 0.25 0.00 -0.55 0.00 0.00 41.25 40.39 1fo7 s ASN 171 CO 0.43 -0.14 1.51 0.06 -2.79 0.00 0.00 177.10 176.17 1fo7 h GLN 172 N 4.81 0.00 -0.08 0.43 3.07 -1.99 -3.05 115.11 118.30 1fo7 h GLN 172 Ca -0.34 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.37 1fo7 h GLN 172 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.76 1fo7 h GLN 172 CO 0.43 0.08 -0.04 -2.95 0.09 0.00 0.00 178.83 176.43 1fo7 h ASN 173 N 0.00 0.17 0.08 0.06 -1.07 -1.99 -2.21 115.58 110.62 1fo7 h ASN 173 Ca -0.00 -0.43 -0.17 0.00 0.07 0.00 0.00 56.30 55.77 1fo7 h ASN 173 Cb 1.07 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 37.26 1fo7 h ASN 173 CO 0.01 0.56 -0.61 0.78 0.07 0.00 0.00 177.43 178.24 1fo7 h ASN 174 N -0.22 0.60 0.12 6.14 2.35 -1.97 -1.57 115.58 121.03 1fo7 h ASN 174 Ca 0.02 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1fo7 h ASN 174 Cb 0.50 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1fo7 h ASN 174 CO 0.01 1.07 -0.06 0.15 -1.65 0.00 0.00 177.43 176.95 1fo7 h PHE 175 N 0.39 -0.15 -0.06 1.19 3.04 -1.55 -2.42 116.94 117.38 1fo7 h PHE 175 Ca -0.01 -0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.73 1fo7 h PHE 175 Cb 1.17 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1fo7 h PHE 175 CO 0.05 -0.07 -0.84 -0.39 -2.02 0.00 0.00 178.31 175.04 1fo7 h VAL 176 N -0.20 1.36 0.31 1.41 -1.51 -1.45 -2.95 116.25 113.22 1fo7 h VAL 176 Ca -0.02 -2.23 -0.00 0.00 -1.23 0.00 0.00 66.70 63.23 1fo7 h VAL 176 Cb 0.15 2.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 1fo7 h VAL 176 CO 0.03 0.68 -0.28 -0.74 -1.23 0.00 0.00 177.57 176.02 1fo7 h HIS 177 N 0.32 -0.75 0.00 5.19 2.76 -1.24 0.26 115.15 121.68 1fo7 h HIS 177 Ca -0.06 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 1fo7 h HIS 177 Cb 1.45 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 30.69 1fo7 h HIS 177 CO 0.06 -0.41 -0.14 0.22 -1.30 0.00 0.00 177.93 176.36 1fo7 h ASP 178 N -0.61 0.00 0.24 3.26 1.82 -1.54 -2.59 116.42 117.00 1fo7 h ASP 178 Ca -0.02 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.42 1fo7 h ASP 178 Cb 0.55 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 1fo7 h ASP 178 CO -0.04 0.14 -0.82 0.00 -1.61 0.00 0.00 179.24 176.92 1fo7 h VAL 180 N 0.29 0.70 -0.64 0.00 2.07 -0.56 -1.64 116.25 116.47 1fo7 h VAL 180 Ca -0.05 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1fo7 h VAL 180 Cb 1.43 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1fo7 h VAL 180 CO 0.14 0.08 0.37 -0.55 0.02 0.00 0.00 177.57 177.63 1fo7 h ASN 181 N -0.66 0.56 -0.35 0.57 -1.07 -1.66 -2.14 115.58 110.84 1fo7 h ASN 181 Ca -0.04 0.02 -0.09 0.00 0.07 0.00 0.00 56.30 56.26 1fo7 h ASN 181 Cb 0.46 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 36.61 1fo7 h ASN 181 CO 0.07 0.38 -0.13 0.40 0.07 0.00 0.00 177.43 178.22 1fo7 h ILE 182 N 0.70 1.28 -0.12 6.14 1.08 -1.57 -1.07 117.51 123.94 1fo7 h ILE 182 Ca 0.28 -1.23 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 1fo7 h ILE 182 Cb 0.12 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1fo7 h ILE 182 CO -0.15 0.40 0.00 0.74 -0.69 0.00 0.00 178.15 178.46 1fo7 h THR 183 N 0.50 0.92 -0.27 -0.27 2.02 -1.03 0.84 112.91 115.62 1fo7 h THR 183 Ca 0.08 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.13 1fo7 h THR 183 Cb 0.66 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1fo7 h THR 183 CO 0.04 0.01 -0.30 0.40 0.37 0.00 0.00 175.52 176.04 1fo7 h ILE 184 N 0.05 1.31 0.00 3.11 5.03 -1.43 -2.11 117.51 123.46 1fo7 h ILE 184 Ca 0.06 -1.48 -0.01 0.00 -0.12 0.00 0.00 64.86 63.31 1fo7 h ILE 184 Cb 0.06 1.63 -0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1fo7 h ILE 184 CO -0.09 0.47 -0.04 0.50 -0.68 0.00 0.00 178.15 178.31 1fo7 h LYS 185 N 0.42 0.00 0.05 2.37 3.64 -1.04 -1.47 116.57 120.54 1fo7 h LYS 185 Ca 0.04 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1fo7 h LYS 185 Cb 0.88 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1fo7 h LYS 185 CO 0.07 0.04 -0.96 1.96 -2.27 0.00 0.00 179.45 178.29 1fo7 h GLN 186 N 0.00 0.10 -0.35 1.90 1.08 -0.64 -3.34 115.11 113.86 1fo7 h GLN 186 Ca -0.00 -0.17 -0.14 0.00 -1.45 0.00 0.00 58.65 56.88 1fo7 h GLN 186 Cb 0.28 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1fo7 h GLN 186 CO 0.01 1.08 -0.34 0.45 -0.95 0.00 0.00 178.83 179.08 1fo7 h HIS 187 N -0.72 0.95 -0.05 2.96 3.86 -1.28 -2.61 115.15 118.26 1fo7 h HIS 187 Ca -0.23 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 58.73 1fo7 h HIS 187 Cb 1.41 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 1fo7 h HIS 187 CO 0.16 1.03 0.05 1.79 0.86 0.00 0.00 177.93 181.82 1fo7 h THR 188 N 0.67 0.49 0.00 2.45 1.35 -1.45 0.23 112.91 116.65 1fo7 h THR 188 Ca 0.07 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.85 1fo7 h THR 188 Cb 0.89 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1fo7 h THR 188 CO 0.08 0.00 -0.59 0.58 -0.25 0.00 0.00 175.52 175.34 1fo7 h VAL 189 N 0.00 0.59 0.00 6.82 2.07 -1.63 -3.36 116.25 120.75 1fo7 h VAL 189 Ca 0.02 -1.61 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 1fo7 h VAL 189 Cb 0.13 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1fo7 h VAL 189 CO -0.00 0.20 -0.55 0.00 0.02 0.00 0.00 177.57 177.24 1fo7 h THR 190 N -1.00 1.03 -0.93 2.57 1.03 -1.37 -3.32 112.91 110.92 1fo7 h THR 190 Ca -0.12 -1.97 0.09 0.00 -0.01 0.00 0.00 66.41 64.40 1fo7 h THR 190 Cb 0.76 2.15 -0.07 0.00 -1.07 0.00 0.00 68.15 69.92 1fo7 h THR 190 CO -0.07 0.35 0.60 0.74 -0.01 0.00 0.00 175.52 177.13 1fo7 h THR 191 N -1.00 1.00 0.00 0.00 2.02 -0.77 0.38 112.91 114.55 1fo7 h THR 191 Ca -0.14 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1fo7 h THR 191 Cb 0.94 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1fo7 h THR 191 CO -0.08 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.73 1fo7 h THR 192 N 0.98 0.00 -0.00 3.16 2.02 -1.63 -2.49 112.91 114.95 1fo7 h THR 192 Ca 0.42 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1fo7 h THR 192 Cb 0.34 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1fo7 h THR 192 CO -0.18 0.00 -0.40 0.41 0.37 0.00 0.00 175.52 175.72 1fo7 n THR 193 N -2.46 0.00 0.40 3.16 -1.04 0.08 -4.06 114.28 110.37 1fo7 n THR 193 Ca 0.02 -0.30 0.12 0.00 -2.04 0.00 0.00 64.05 61.84 1fo7 n THR 193 Cb 0.26 1.08 0.05 0.00 -1.82 0.00 0.00 70.33 69.90 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 -0.69 0.40 0.00 -2.82 4.76 0.11 -4.89 118.16 115.03 1fo7 n LYS 194 Ca 0.04 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1fo7 n LYS 194 Cb 0.23 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 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 1.30 0.08 2.59 0.72 0.00 -1.10 -5.07 105.19 103.72 1fo7 n GLY 195 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1fo7 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fo7 n GLU 196 N 0.00 0.58 -3.23 1.61 4.07 -0.98 -5.01 120.64 117.68 1fo7 n GLU 196 Ca 0.00 -2.05 -0.02 0.00 -0.06 0.00 0.00 57.16 55.02 1fo7 n GLU 196 Cb 0.00 2.05 -0.03 0.00 -0.06 0.00 0.00 31.44 33.40 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 -2.63 -0.67 -0.42 4.31 3.04 -1.26 -4.53 114.94 112.79 1fo7 s ASN 197 Ca 0.21 0.12 -0.15 0.00 0.04 0.00 0.00 52.86 53.08 1fo7 s ASN 197 Cb -0.01 1.63 0.03 0.00 -1.54 0.00 0.00 41.25 41.35 1fo7 s ASN 197 CO 0.15 -0.31 0.31 -0.36 -3.04 0.00 0.00 177.10 173.85 1fo7 s PHE 198 N 2.70 3.24 0.00 0.43 0.08 -1.26 -4.97 117.98 118.20 1fo7 s PHE 198 Ca 0.12 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1fo7 s PHE 198 Cb -0.12 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1fo7 s PHE 198 CO -0.25 -0.62 0.00 2.41 -0.10 0.00 0.00 175.22 176.66 1fo7 n THR 199 N 5.17 0.00 -0.19 0.64 -1.04 -1.26 -4.81 114.28 112.79 1fo7 n THR 199 Ca -0.11 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.86 1fo7 n THR 199 Cb 0.47 -1.16 0.07 0.00 -1.82 0.00 0.00 70.33 67.88 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 0.56 -0.10 -2.82 5.09 -2.00 -1.09 116.57 116.22 1fo7 h LYS 200 Ca 0.00 -0.03 -0.10 0.00 0.09 0.00 0.00 60.65 60.61 1fo7 h LYS 200 Cb 0.00 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.19 1fo7 h LYS 200 CO 0.00 0.37 -0.38 1.15 -2.09 0.00 0.00 179.45 178.50 1fo7 h THR 201 N 0.58 1.30 -0.14 0.07 2.02 -2.00 -2.59 112.91 112.14 1fo7 h THR 201 Ca 0.25 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 1fo7 h THR 201 Cb 0.14 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1fo7 h THR 201 CO -0.16 0.43 -0.01 0.44 0.37 0.00 0.00 175.52 176.59 1fo7 h ASP 202 N 0.17 0.25 0.37 4.18 5.19 -1.66 -2.86 116.42 122.07 1fo7 h ASP 202 Ca 0.02 -0.33 -0.06 0.00 -0.62 0.00 0.00 57.03 56.04 1fo7 h ASP 202 Cb 0.76 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1fo7 h ASP 202 CO 0.06 0.52 -0.27 -0.37 -3.12 0.00 0.00 179.24 176.05 1fo7 h VAL 203 N -0.02 1.04 0.53 -1.35 -1.51 -1.19 -0.75 116.25 113.00 1fo7 h VAL 203 Ca 0.04 -0.99 -0.03 0.00 -1.23 0.00 0.00 66.70 64.50 1fo7 h VAL 203 Cb 0.39 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1fo7 h VAL 203 CO 0.01 0.27 -0.26 0.50 -1.23 0.00 0.00 177.57 176.86 1fo7 h LYS 204 N 0.00 -0.69 -0.42 5.19 3.11 -1.30 -0.42 116.57 122.04 1fo7 h LYS 204 Ca -0.00 0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.79 1fo7 h LYS 204 Cb 0.53 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1fo7 h LYS 204 CO 0.04 -0.42 -0.12 0.52 -2.81 0.00 0.00 179.45 176.66 1fo7 h MET 205 N -0.81 0.76 -0.98 1.90 0.00 -1.42 -2.70 114.93 111.68 1fo7 h MET 205 Ca -0.07 -0.26 0.07 0.00 0.00 0.00 0.00 59.70 59.44 1fo7 h MET 205 Cb 0.59 -0.06 -0.07 0.00 0.00 0.00 0.00 31.60 32.06 1fo7 h MET 205 CO 0.12 0.85 0.63 0.52 0.00 0.00 0.00 176.91 179.04 1fo7 h MET 206 N 0.69 1.10 -0.67 1.72 2.86 -0.98 0.89 114.93 120.53 1fo7 h MET 206 Ca 0.12 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1fo7 h MET 206 Cb 0.60 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1fo7 h MET 206 CO 0.04 0.73 0.44 0.93 1.06 0.00 0.00 176.91 180.10 1fo7 h GLU 207 N 1.13 0.88 -0.07 1.72 5.08 -0.73 0.14 114.58 122.73 1fo7 h GLU 207 Ca 0.42 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1fo7 h GLU 207 Cb 0.19 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1fo7 h GLU 207 CO -0.17 0.59 -0.40 0.00 -1.00 0.00 0.00 179.01 178.03 1fo7 h ARG 208 N 0.91 0.40 -0.49 2.33 2.47 -1.29 -2.63 114.38 116.07 1fo7 h ARG 208 Ca 0.24 -0.33 -0.11 0.00 -1.26 0.00 0.00 59.98 58.52 1fo7 h ARG 208 Cb -0.10 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1fo7 h ARG 208 CO -0.05 0.97 -0.14 0.28 0.56 0.00 0.00 179.97 181.59 1fo7 h VAL 209 N -0.07 1.27 -0.25 2.04 2.07 -0.76 -2.99 116.25 117.56 1fo7 h VAL 209 Ca -0.03 -1.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 1fo7 h VAL 209 Cb 1.05 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1fo7 h VAL 209 CO 0.08 0.44 -0.45 0.58 0.02 0.00 0.00 177.57 178.25 1fo7 h VAL 210 N 0.83 1.30 -0.71 2.57 2.07 -0.81 -2.48 116.25 119.03 1fo7 h VAL 210 Ca 0.13 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 66.09 1fo7 h VAL 210 Cb 0.68 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 1fo7 h VAL 210 CO 0.05 0.52 0.38 1.05 0.02 0.00 0.00 177.57 179.59 1fo7 h GLU 211 N 0.51 0.65 -0.44 1.57 4.11 -1.33 0.17 114.58 119.82 1fo7 h GLU 211 Ca 0.03 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1fo7 h GLU 211 Cb 0.98 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1fo7 h GLU 211 CO 0.09 0.43 -0.13 1.96 0.07 0.00 0.00 179.01 181.42 1fo7 h GLN 212 N 0.67 0.87 0.00 1.06 1.08 -1.42 -2.75 115.11 114.61 1fo7 h GLN 212 Ca 0.33 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1fo7 h GLN 212 Cb 0.29 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1fo7 h GLN 212 CO -0.23 0.99 -0.16 0.52 -0.95 0.00 0.00 178.83 179.00 1fo7 h MET 213 N 0.70 0.00 -0.18 1.46 2.86 -0.82 -1.94 114.93 117.02 1fo7 h MET 213 Ca 0.11 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 213 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1fo7 h MET 213 CO 0.05 0.16 -0.54 0.00 1.06 0.00 0.00 176.91 177.64 1fo7 h ILE 215 N 0.40 1.26 -0.60 0.00 2.04 -1.12 -0.89 117.51 118.59 1fo7 h ILE 215 Ca 0.01 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1fo7 h ILE 215 Cb 1.07 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1fo7 h ILE 215 CO 0.10 0.38 0.32 0.74 0.00 0.00 0.00 178.15 179.68 1fo7 h THR 216 N 0.77 0.95 0.00 -0.27 2.02 -1.35 -0.64 112.91 114.39 1fo7 h THR 216 Ca 0.15 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1fo7 h THR 216 Cb 0.50 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1fo7 h THR 216 CO 0.02 0.11 -0.37 1.56 0.37 0.00 0.00 175.52 177.21 1fo7 h GLN 217 N 0.60 0.00 -0.75 6.66 1.08 -1.30 -2.99 115.11 118.41 1fo7 h GLN 217 Ca 0.27 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.49 1fo7 h GLN 217 Cb 0.18 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1fo7 h GLN 217 CO -0.18 0.37 0.49 -0.92 -0.95 0.00 0.00 178.83 177.64 1fo7 h TYR 218 N 0.00 0.92 0.00 2.96 3.20 0.33 -0.89 116.97 123.49 1fo7 h TYR 218 Ca -0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1fo7 h TYR 218 Cb 0.84 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1fo7 h TYR 218 CO 0.00 0.55 -0.46 0.93 -1.64 0.00 0.00 178.16 177.54 1fo7 h GLU 219 N 0.97 0.00 -0.53 1.82 5.08 -1.34 0.20 114.58 120.78 1fo7 h GLU 219 Ca 0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 1fo7 h GLU 219 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1fo7 h GLU 219 CO -0.09 0.46 -0.06 0.00 -1.00 0.00 0.00 179.01 178.32 1fo7 h ARG 220 N 0.00 0.98 0.00 2.33 3.08 -1.08 -1.48 114.38 118.21 1fo7 h ARG 220 Ca -0.00 -0.35 -0.15 0.00 0.07 0.00 0.00 59.98 59.55 1fo7 h ARG 220 Cb 0.96 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1fo7 h ARG 220 CO 0.06 1.02 -0.94 0.93 -1.07 0.00 0.00 179.97 179.97 1fo7 h GLU 221 N 0.85 0.00 0.00 0.04 4.39 -1.10 -3.28 114.58 115.48 1fo7 h GLU 221 Ca 0.14 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 1fo7 h GLU 221 Cb 0.62 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1fo7 h GLU 221 CO 0.04 0.48 -0.46 0.66 -1.16 0.00 0.00 179.01 178.57 1fo7 h SER 222 N 0.00 0.00 0.42 1.42 4.64 -0.81 -0.71 113.55 118.51 1fo7 h SER 222 Ca -0.07 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 1fo7 h SER 222 Cb 1.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1fo7 h SER 222 CO 0.07 0.46 -0.65 1.56 -0.87 0.00 0.00 176.83 177.40 1fo7 h GLN 223 N 0.00 0.21 0.00 4.77 1.08 -1.33 -0.82 115.11 119.03 1fo7 h GLN 223 Ca -0.00 -0.16 -0.18 0.00 -1.45 0.00 0.00 58.65 56.86 1fo7 h GLN 223 Cb 0.95 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 1fo7 h GLN 223 CO 0.06 0.79 -1.10 0.00 -0.95 0.00 0.00 178.83 177.63 1fo7 h ALA 224 N 1.17 0.62 0.11 3.87 0.00 -1.59 -2.98 119.26 120.47 1fo7 h ALA 224 Ca -0.01 -0.84 -0.27 0.00 0.00 0.00 0.00 54.91 53.79 1fo7 h ALA 224 Cb 1.17 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1fo7 h ALA 224 CO 0.10 1.00 -1.20 -0.92 0.00 0.00 0.00 179.25 178.23 1fo7 h TYR 225 N 0.00 0.63 -0.06 0.00 3.20 -1.06 -2.09 116.97 117.59 1fo7 h TYR 225 Ca -0.10 -0.43 -0.19 0.00 3.14 0.00 0.00 58.73 61.15 1fo7 h TYR 225 Cb 1.63 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 1fo7 h TYR 225 CO 0.00 1.30 -0.76 1.88 -1.64 0.00 0.00 178.16 178.94 1fo7 h TYR 226 N 0.14 0.51 0.00 -3.82 -1.99 -1.26 -3.06 116.97 107.50 1fo7 h TYR 226 Ca -0.14 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1fo7 h TYR 226 Cb 1.90 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.55 1fo7 h TYR 226 CO 0.08 1.00 -0.10 -0.56 -0.00 0.00 0.00 178.16 178.58 1fo7 h GLN 227 N 0.25 0.00 -0.17 4.88 -0.00 -1.59 -3.24 115.11 115.23 1fo7 h GLN 227 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 1fo7 h GLN 227 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.82 1fo7 h GLN 227 CO 0.13 0.00 0.05 -0.09 -0.00 0.00 0.00 178.83 178.92 1fo7 h ARG 228 N 0.00 0.24 0.00 0.06 2.43 -1.26 -3.48 114.38 112.36 1fo7 h ARG 228 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1fo7 h ARG 228 Cb 0.89 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1fo7 h ARG 228 CO 0.00 0.22 0.00 0.41 -1.51 0.00 0.00 179.97 179.09 1fo7 n GLY 229 N -1.33 -1.41 3.34 2.80 0.00 -1.23 -4.68 105.19 102.68 1fo7 n GLY 229 Ca -0.00 -1.50 -0.46 0.00 0.00 0.00 0.00 46.02 44.05 1fo7 n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fo7 s SER 230 N -4.00 6.40 0.00 1.61 0.15 -1.26 -4.97 113.70 111.63 1fo7 s SER 230 Ca 0.00 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.65 1fo7 s SER 230 Cb 0.00 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1fo7 s SER 230 CO 0.00 -0.86 0.06 -0.24 1.20 0.00 0.00 173.24 173.40