#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 2.16 0.18 -0.72 0.00 -1.26 -4.48 105.19 101.07 1fo7 n GLY 126 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.67 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 2.54 3.60 -0.02 0.00 -1.26 -5.06 105.19 104.99 1fo7 n GLY 127 Ca 0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.46 2.62 0.20 1.61 1.51 -1.26 -4.82 117.35 115.75 1fo7 s TYR 128 Ca 0.15 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 56.05 1fo7 s TYR 128 Cb 0.13 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1fo7 s TYR 128 CO 0.01 0.61 0.00 -1.64 -1.11 0.00 0.00 175.55 173.43 1fo7 s MET 129 N -3.44 2.38 -0.13 -0.62 -1.94 -0.09 -4.90 119.30 110.56 1fo7 s MET 129 Ca 0.30 -1.20 -0.01 0.00 -1.71 0.00 0.00 55.69 53.07 1fo7 s MET 129 Cb -0.07 -2.30 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 1fo7 s MET 129 CO 0.18 0.43 -0.12 -1.17 -0.01 0.00 0.00 175.02 174.33 1fo7 s LEU 130 N -3.19 2.80 -0.29 -0.03 0.20 -1.26 -0.97 118.68 115.94 1fo7 s LEU 130 Ca 0.29 -0.30 -0.10 0.00 0.69 0.00 0.00 54.13 54.71 1fo7 s LEU 130 Cb -0.08 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1fo7 s LEU 130 CO 0.19 0.17 0.15 -0.83 -0.29 0.00 0.00 176.35 175.74 1fo7 s GLY 131 N 0.35 1.87 1.12 7.98 0.00 0.19 -4.99 107.32 113.84 1fo7 s GLY 131 Ca -0.10 -1.22 -0.19 0.00 0.00 0.00 0.00 44.72 43.22 1fo7 s GLY 131 CO 0.05 0.65 0.00 -1.14 0.00 0.00 0.00 173.10 172.66 1fo7 n SER 132 N 5.01 -2.43 -4.71 1.64 3.41 -1.26 -2.94 113.62 112.34 1fo7 n SER 132 Ca -0.14 -0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 57.93 1fo7 n SER 132 Cb 0.51 -0.94 0.06 0.00 -0.26 0.00 0.00 64.21 63.58 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 -4.47 1.01 0.04 7.33 0.00 -1.25 -4.69 120.51 118.47 1fo7 n ALA 133 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1fo7 n ALA 133 Cb 0.61 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 -1.60 0.00 -3.51 0.00 0.00 -1.25 -5.03 117.12 105.74 1fo7 n MET 134 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.85 1fo7 n MET 134 Cb 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 33.22 33.61 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 -4.56 -0.70 -0.33 3.17 1.04 -1.26 -5.12 113.70 105.95 1fo7 s SER 135 Ca 0.00 1.00 -0.28 0.00 0.48 0.00 0.00 55.95 57.15 1fo7 s SER 135 Cb 0.00 1.70 -0.03 0.00 0.10 0.00 0.00 66.02 67.79 1fo7 s SER 135 CO 0.00 -0.14 2.01 -0.13 0.98 0.00 0.00 173.24 175.96 1fo7 s ARG 136 N 2.31 3.09 0.42 4.02 0.52 -1.26 -4.94 118.95 123.11 1fo7 s ARG 136 Ca -0.05 1.58 -0.24 0.00 -0.52 0.00 0.00 55.73 56.50 1fo7 s ARG 136 Cb -0.07 -4.31 -0.10 0.00 0.52 0.00 0.00 34.95 30.98 1fo7 s ARG 136 CO -0.17 -2.15 1.00 -2.30 0.02 0.00 0.00 175.30 171.69 1fo7 n PRO 137 N 8.66 1.32 -3.20 3.54 -0.02 -1.26 -4.95 135.00 139.09 1fo7 n PRO 137 Ca 0.27 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 1fo7 n PRO 137 Cb 0.47 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.28 5.03 0.38 4.25 -1.09 -1.26 -4.91 121.20 122.31 1fo7 s ILE 138 Ca 0.63 0.83 0.08 0.00 -2.23 0.00 0.00 60.65 59.97 1fo7 s ILE 138 Cb -0.56 -3.89 -0.06 0.00 -1.58 0.00 0.00 42.46 36.37 1fo7 s ILE 138 CO 0.57 -0.00 0.03 -0.63 -1.23 0.00 0.00 174.94 173.67 1fo7 s ILE 139 N 2.40 2.27 -0.03 2.92 -1.09 -1.26 -5.06 121.20 121.35 1fo7 s ILE 139 Ca 0.22 -1.97 0.02 0.00 -2.23 0.00 0.00 60.65 56.69 1fo7 s ILE 139 Cb -0.15 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1fo7 s ILE 139 CO 0.10 -0.09 -0.00 1.41 -1.23 0.00 0.00 174.94 175.13 1fo7 n HIS 140 N -0.99 0.00 0.00 3.97 8.25 -1.26 -4.80 115.22 120.39 1fo7 n HIS 140 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1fo7 n HIS 140 Cb 0.65 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -2.26 0.00 0.02 4.41 3.72 -1.26 -3.10 117.46 118.99 1fo7 n PHE 141 Ca -0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.33 1fo7 n PHE 141 Cb 0.58 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.13 0.00 1.37 0.00 -1.26 -5.13 105.19 100.03 1fo7 n GLY 142 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.63 0.00 0.26 1.61 3.41 -1.18 -5.02 113.62 109.08 1fo7 n SER 143 Ca -0.04 -0.36 0.09 0.00 -0.26 0.00 0.00 58.87 58.31 1fo7 n SER 143 Cb 0.16 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.42 4.04 5.19 -1.98 -1.49 116.42 122.60 1fo7 h ASP 144 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1fo7 h ASP 144 CO 0.00 0.01 -0.33 0.22 -3.12 0.00 0.00 179.24 176.02 1fo7 h TYR 145 N 0.00 -0.89 0.00 4.55 3.20 -1.95 0.06 116.97 121.95 1fo7 h TYR 145 Ca -0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1fo7 h TYR 145 Cb 0.02 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 145 CO 0.00 -0.49 -0.43 0.93 -1.64 0.00 0.00 178.16 176.54 1fo7 h GLU 146 N -0.75 0.00 -0.47 1.82 4.39 -1.78 -2.75 114.58 115.04 1fo7 h GLU 146 Ca -0.04 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1fo7 h GLU 146 Cb 0.65 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1fo7 h GLU 146 CO -0.01 0.43 0.27 -0.44 -1.16 0.00 0.00 179.01 178.10 1fo7 h ASP 147 N 0.00 0.43 -0.12 1.42 3.32 -0.67 -1.57 116.42 119.23 1fo7 h ASP 147 Ca -0.00 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1fo7 h ASP 147 Cb 0.76 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1fo7 h ASP 147 CO 0.06 0.31 -0.47 0.03 -1.72 0.00 0.00 179.24 177.44 1fo7 h ARG 148 N 0.54 0.68 0.57 3.56 -0.00 -0.83 -1.85 114.38 117.06 1fo7 h ARG 148 Ca 0.19 -0.39 -0.03 0.00 -0.50 0.00 0.00 59.98 59.26 1fo7 h ARG 148 Cb 0.03 0.03 0.01 0.00 0.00 0.00 0.00 29.97 30.04 1fo7 h ARG 148 CO -0.10 1.00 -0.27 -0.92 0.00 0.00 0.00 179.97 179.68 1fo7 h TYR 149 N 0.54 -0.71 -0.51 3.04 3.20 -1.18 -2.46 116.97 118.90 1fo7 h TYR 149 Ca 0.03 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.02 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1fo7 h TYR 149 CO 0.05 -0.43 0.12 -0.92 -1.64 0.00 0.00 178.16 175.33 1fo7 h TYR 150 N -0.78 0.87 -0.94 -3.82 3.20 -1.36 -2.29 116.97 111.85 1fo7 h TYR 150 Ca -0.08 -0.11 0.17 0.00 3.14 0.00 0.00 58.73 61.85 1fo7 h TYR 150 Cb 0.59 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.54 1fo7 h TYR 150 CO -0.03 0.77 0.60 0.00 -1.64 0.00 0.00 178.16 177.86 1fo7 h ARG 151 N 0.71 0.67 0.00 1.82 2.47 -1.28 0.37 114.38 119.14 1fo7 h ARG 151 Ca 0.16 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1fo7 h ARG 151 Cb 0.35 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1fo7 h ARG 151 CO 0.00 0.44 -0.43 0.93 0.56 0.00 0.00 179.97 181.47 1fo7 h GLU 152 N 0.69 0.00 -0.25 0.04 4.39 -1.25 -3.28 114.58 114.91 1fo7 h GLU 152 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1fo7 h GLU 152 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1fo7 h GLU 152 CO -0.26 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.68 1fo7 n ASN 153 N -2.29 3.04 -0.25 1.42 3.02 0.53 -4.53 115.26 116.20 1fo7 n ASN 153 Ca 0.04 -1.89 0.04 0.00 -0.03 0.00 0.00 54.58 52.74 1fo7 n ASN 153 Cb 0.45 -0.16 0.17 0.00 -0.61 0.00 0.00 39.78 39.64 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 3.79 0.45 -0.33 3.52 2.86 -0.50 0.13 114.93 124.85 1fo7 h MET 154 Ca 0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.86 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1fo7 h MET 154 CO 0.00 0.29 0.12 0.45 1.06 0.00 0.00 176.91 178.84 1fo7 h HIS 155 N 0.46 0.45 -0.36 -0.22 3.86 -1.85 -0.67 115.15 116.82 1fo7 h HIS 155 Ca 0.40 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1fo7 h HIS 155 Cb 0.57 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1fo7 h HIS 155 CO -0.16 0.37 0.00 0.54 0.86 0.00 0.00 177.93 179.54 1fo7 n ARG 156 N -4.40 2.28 -4.89 2.45 1.74 0.37 -4.86 116.66 109.35 1fo7 n ARG 156 Ca 0.02 -1.48 -0.33 0.00 -0.77 0.00 0.00 57.85 55.29 1fo7 n ARG 156 Cb 0.14 -1.50 -0.13 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 -1.63 2.70 0.34 -1.55 2.02 -0.26 -4.97 117.35 114.01 1fo7 s TYR 157 Ca 0.27 -0.17 -0.29 0.00 -0.37 0.00 0.00 57.07 56.51 1fo7 s TYR 157 Cb 0.16 -1.63 -0.11 0.00 -0.40 0.00 0.00 41.96 39.98 1fo7 s TYR 157 CO 0.15 0.18 1.47 -2.14 -1.57 0.00 0.00 175.55 173.63 1fo7 s PRO 158 N -0.70 4.18 -0.03 -1.71 0.02 -1.26 -4.93 135.00 130.56 1fo7 s PRO 158 Ca 0.11 2.47 0.06 0.00 0.02 0.00 0.00 61.00 63.66 1fo7 s PRO 158 Cb -0.11 -3.01 0.12 0.00 0.02 0.00 0.00 34.50 31.52 1fo7 s PRO 158 CO 0.01 -0.47 1.08 0.27 -0.33 0.00 0.00 177.00 177.55 1fo7 n ASN 159 N 1.08 2.27 -4.40 2.53 0.23 -1.26 -4.94 115.26 110.77 1fo7 n ASN 159 Ca 0.03 -2.26 -0.31 0.00 -0.53 0.00 0.00 54.58 51.51 1fo7 n ASN 159 Cb 0.39 -0.14 -0.14 0.00 -2.08 0.00 0.00 39.78 37.82 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 -1.45 2.06 0.24 -3.83 -0.21 -1.26 -3.75 119.66 111.46 1fo7 s GLN 160 Ca 0.11 -0.97 0.03 0.00 0.02 0.00 0.00 55.36 54.55 1fo7 s GLN 160 Cb 0.09 -2.13 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 1fo7 s GLN 160 CO 0.03 0.55 0.02 0.14 -2.12 0.00 0.00 175.29 173.91 1fo7 s VAL 161 N -0.82 0.94 0.07 1.09 -7.23 -1.15 -4.97 120.40 108.33 1fo7 s VAL 161 Ca 0.13 -2.02 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 1fo7 s VAL 161 Cb -0.10 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1fo7 s VAL 161 CO 0.03 -0.26 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.13 1fo7 s TYR 162 N -3.48 2.71 0.04 2.82 1.51 -1.26 -0.64 117.35 119.05 1fo7 s TYR 162 Ca 0.30 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 56.12 1fo7 s TYR 162 Cb 0.06 -1.47 -0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1fo7 s TYR 162 CO 0.10 0.37 0.15 1.52 -1.11 0.00 0.00 175.55 176.58 1fo7 s TYR 163 N -1.10 0.13 0.20 2.71 1.13 -0.15 -4.43 117.35 115.84 1fo7 s TYR 163 Ca 0.19 -0.39 0.11 0.00 -1.41 0.00 0.00 57.07 55.57 1fo7 s TYR 163 Cb -0.11 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1fo7 s TYR 163 CO 0.10 -0.40 -0.21 1.03 -2.51 0.00 0.00 175.55 173.57 1fo7 s ARG 164 N -2.59 1.65 0.33 -3.49 0.52 -1.26 -0.92 118.95 113.19 1fo7 s ARG 164 Ca -0.05 -1.51 -0.27 0.00 -0.52 0.00 0.00 55.73 53.38 1fo7 s ARG 164 Cb -0.01 -1.90 -0.13 0.00 0.52 0.00 0.00 34.95 33.43 1fo7 s ARG 164 CO -0.04 0.40 1.01 -0.35 0.02 0.00 0.00 175.30 176.34 1fo7 n PRO 165 N 0.09 1.39 -1.02 3.54 -0.04 -1.26 -4.96 135.00 132.73 1fo7 n PRO 165 Ca -0.11 0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 63.55 1fo7 n PRO 165 Cb 0.56 -1.92 0.21 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.71 -0.28 0.00 0.54 1.75 -1.26 -5.06 119.30 113.28 1fo7 s MET 166 Ca 0.60 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 55.47 1fo7 s MET 166 Cb -0.65 -1.66 0.00 0.00 2.84 0.00 0.00 34.83 35.36 1fo7 s MET 166 CO 0.59 -3.19 0.00 -3.47 -0.65 0.00 0.00 175.02 168.30 1fo7 n ASP 167 N -4.48 0.00 -3.02 1.11 -0.08 -1.26 -5.08 116.55 103.74 1fo7 n ASP 167 Ca 0.06 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.37 1fo7 n ASP 167 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1fo7 s GLU 168 N 0.00 0.31 0.36 -0.67 2.02 -1.26 -5.13 118.70 114.33 1fo7 s GLU 168 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1fo7 s GLU 168 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.31 1fo7 s GLU 168 CO 0.00 -0.51 0.00 0.66 0.02 0.00 0.00 175.26 175.43 1fo7 n TYR 169 N 4.50 -3.68 -2.80 1.61 4.02 -1.26 -4.94 117.16 114.61 1fo7 n TYR 169 Ca 0.08 1.93 -0.00 0.00 -0.01 0.00 0.00 57.90 59.90 1fo7 n TYR 169 Cb 0.59 -3.14 -0.00 0.00 -0.02 0.00 0.00 39.34 36.77 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1fo7 n SER 170 N -0.25 -7.66 -0.29 7.72 7.64 -1.26 -4.99 113.62 114.53 1fo7 n SER 170 Ca 0.00 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1fo7 n SER 170 Cb 0.00 -4.68 0.00 0.00 -1.01 0.00 0.00 64.21 58.52 1fo7 n SER 170 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1fo7 n ASN 171 N 0.84 0.00 0.21 6.43 2.85 -1.26 -4.93 115.26 119.40 1fo7 n ASN 171 Ca -0.01 -1.06 0.06 0.00 -0.11 0.00 0.00 54.58 53.46 1fo7 n ASN 171 Cb 0.10 -0.01 0.48 0.00 1.24 0.00 0.00 39.78 41.59 1fo7 n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 1fo7 h GLN 172 N 0.00 0.00 0.00 1.20 4.15 -1.99 -0.39 115.11 118.08 1fo7 h GLN 172 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1fo7 h GLN 172 Cb 1.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1fo7 h GLN 172 CO 0.00 0.26 -0.00 -2.95 -1.93 0.00 0.00 178.83 174.21 1fo7 h ASN 173 N 0.00 -0.00 0.51 -0.69 7.08 -2.00 -3.18 115.58 117.30 1fo7 h ASN 173 Ca -0.00 -0.93 -0.09 0.00 -3.08 0.00 0.00 56.30 52.20 1fo7 h ASN 173 Cb 0.49 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.72 1fo7 h ASN 173 CO 0.03 0.95 -0.41 0.78 -2.08 0.00 0.00 177.43 176.71 1fo7 h ASN 174 N -0.98 0.00 0.35 6.14 2.35 -1.93 -1.61 115.58 119.89 1fo7 h ASN 174 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1fo7 h ASN 174 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1fo7 h ASN 174 CO 0.00 0.41 -0.17 0.15 -1.65 0.00 0.00 177.43 176.17 1fo7 h PHE 175 N 0.00 -0.44 -0.27 1.19 3.04 -1.19 -2.05 116.94 117.22 1fo7 h PHE 175 Ca -0.00 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 1fo7 h PHE 175 Cb 0.78 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1fo7 h PHE 175 CO 0.00 -0.12 -0.43 -0.39 -2.02 0.00 0.00 178.31 175.35 1fo7 h VAL 176 N -0.78 1.29 0.53 1.41 -1.51 -1.58 -2.72 116.25 112.89 1fo7 h VAL 176 Ca -0.05 -1.62 -0.03 0.00 -1.23 0.00 0.00 66.70 63.78 1fo7 h VAL 176 Cb 0.52 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1fo7 h VAL 176 CO 0.08 0.52 -0.25 0.45 -1.23 0.00 0.00 177.57 177.13 1fo7 h HIS 177 N 0.55 -0.66 0.00 5.19 3.86 -1.34 -1.53 115.15 121.22 1fo7 h HIS 177 Ca 0.04 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1fo7 h HIS 177 Cb 0.97 0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 1fo7 h HIS 177 CO 0.05 -0.38 -0.01 0.22 0.86 0.00 0.00 177.93 178.67 1fo7 h ASP 178 N -0.78 0.00 0.41 2.45 3.58 -1.43 -1.55 116.42 119.10 1fo7 h ASP 178 Ca -0.07 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.17 1fo7 h ASP 178 Cb 0.57 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 1fo7 h ASP 178 CO 0.12 0.01 -0.90 0.00 -2.88 0.00 0.00 179.24 175.60 1fo7 h VAL 180 N 0.19 0.68 -0.34 0.00 2.07 -0.26 -1.70 116.25 116.90 1fo7 h VAL 180 Ca -0.06 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1fo7 h VAL 180 Cb 1.52 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1fo7 h VAL 180 CO 0.15 0.08 0.14 -0.55 0.02 0.00 0.00 177.57 177.40 1fo7 h ASN 181 N -0.68 0.17 -0.41 0.57 -1.07 -1.66 -2.38 115.58 110.13 1fo7 h ASN 181 Ca -0.05 0.03 -0.04 0.00 0.07 0.00 0.00 56.30 56.31 1fo7 h ASN 181 Cb 0.48 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.71 1fo7 h ASN 181 CO 0.08 0.14 0.09 0.40 0.07 0.00 0.00 177.43 178.20 1fo7 h ILE 182 N 0.29 1.23 0.00 6.14 1.08 -1.59 -0.73 117.51 123.93 1fo7 h ILE 182 Ca 0.15 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1fo7 h ILE 182 Cb 0.10 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1fo7 h ILE 182 CO -0.14 0.28 -0.10 0.74 -0.69 0.00 0.00 178.15 178.25 1fo7 h THR 183 N 0.53 0.75 -0.31 -0.27 2.02 -1.12 0.91 112.91 115.42 1fo7 h THR 183 Ca 0.13 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 1fo7 h THR 183 Cb 0.33 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1fo7 h THR 183 CO 0.00 0.00 -0.21 0.40 0.37 0.00 0.00 175.52 176.08 1fo7 h ILE 184 N -0.17 1.30 0.00 3.11 5.03 -1.44 -1.90 117.51 123.43 1fo7 h ILE 184 Ca 0.04 -1.35 -0.00 0.00 -0.12 0.00 0.00 64.86 63.42 1fo7 h ILE 184 Cb 0.22 1.50 -0.00 0.00 -3.03 0.00 0.00 36.82 35.51 1fo7 h ILE 184 CO -0.10 0.43 -0.02 0.50 -0.68 0.00 0.00 178.15 178.28 1fo7 h LYS 185 N 0.44 0.00 0.00 2.37 3.64 -0.98 -1.30 116.57 120.74 1fo7 h LYS 185 Ca 0.06 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1fo7 h LYS 185 Cb 0.76 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1fo7 h LYS 185 CO 0.06 0.02 -0.70 1.96 -2.27 0.00 0.00 179.45 178.52 1fo7 h GLN 186 N 0.00 0.00 -0.41 1.90 7.50 -0.53 -3.35 115.11 120.22 1fo7 h GLN 186 Ca -0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 1fo7 h GLN 186 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 1fo7 h GLN 186 CO 0.00 0.97 -0.18 0.45 -1.50 0.00 0.00 178.83 178.58 1fo7 h HIS 187 N -1.00 0.97 -0.32 2.96 3.86 -1.24 -2.48 115.15 117.89 1fo7 h HIS 187 Ca -0.19 -0.23 0.09 0.00 -1.16 0.00 0.00 60.37 58.88 1fo7 h HIS 187 Cb 1.15 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1fo7 h HIS 187 CO 0.17 1.00 0.26 1.79 0.86 0.00 0.00 177.93 182.01 1fo7 h THR 188 N 0.66 0.69 0.00 2.45 1.35 -1.44 0.22 112.91 116.84 1fo7 h THR 188 Ca 0.09 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.89 1fo7 h THR 188 Cb 0.73 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1fo7 h THR 188 CO 0.06 0.00 -0.55 0.58 -0.25 0.00 0.00 175.52 175.36 1fo7 h VAL 189 N 0.00 0.48 0.00 6.82 2.07 -1.65 -3.36 116.25 120.61 1fo7 h VAL 189 Ca 0.15 -1.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 1fo7 h VAL 189 Cb 0.68 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1fo7 h VAL 189 CO -0.00 0.16 -0.73 0.00 0.02 0.00 0.00 177.57 177.02 1fo7 h THR 190 N -1.00 1.14 -0.89 2.57 1.03 -1.36 -3.33 112.91 111.08 1fo7 h THR 190 Ca -0.10 -2.13 0.08 0.00 -0.01 0.00 0.00 66.41 64.25 1fo7 h THR 190 Cb 0.69 2.44 -0.06 0.00 -1.07 0.00 0.00 68.15 70.14 1fo7 h THR 190 CO -0.06 0.39 0.58 0.74 -0.01 0.00 0.00 175.52 177.16 1fo7 h THR 191 N -1.00 1.03 0.00 0.00 2.02 -0.76 0.33 112.91 114.53 1fo7 h THR 191 Ca -0.19 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1fo7 h THR 191 Cb 1.11 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1fo7 h THR 191 CO -0.12 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.69 1fo7 h THR 192 N 0.96 0.00 0.00 3.16 2.02 -1.57 -2.72 112.91 114.76 1fo7 h THR 192 Ca 0.39 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1fo7 h THR 192 Cb 0.28 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1fo7 h THR 192 CO -0.16 0.00 -1.11 0.41 0.37 0.00 0.00 175.52 175.03 1fo7 n THR 193 N -2.92 0.00 1.24 3.16 -1.04 -0.12 -3.77 114.28 110.83 1fo7 n THR 193 Ca 0.01 -0.18 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 1fo7 n THR 193 Cb 0.30 0.73 0.41 0.00 -1.82 0.00 0.00 70.33 69.95 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N -1.62 0.68 0.00 -2.82 4.76 0.97 -4.86 118.16 115.27 1fo7 n LYS 194 Ca 0.01 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.09 1fo7 n LYS 194 Cb 0.33 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 1.35 0.33 0.38 0.72 0.00 -1.15 -5.06 105.19 101.77 1fo7 n GLY 195 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 0.09 -3.15 1.61 4.07 -1.12 -4.98 120.64 117.16 1fo7 n GLU 196 Ca 0.00 -0.30 0.02 0.00 -0.06 0.00 0.00 57.16 56.82 1fo7 n GLU 196 Cb 0.00 0.30 -0.01 0.00 -0.06 0.00 0.00 31.44 31.68 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 -1.24 -1.42 -0.40 4.31 2.47 -1.26 -4.74 114.94 112.66 1fo7 s ASN 197 Ca 0.03 -0.41 -0.15 0.00 0.42 0.00 0.00 52.86 52.75 1fo7 s ASN 197 Cb -0.00 1.83 0.01 0.00 -1.45 0.00 0.00 41.25 41.64 1fo7 s ASN 197 CO 0.02 -0.19 0.30 -0.36 -3.72 0.00 0.00 177.10 173.14 1fo7 s PHE 198 N 2.19 3.23 0.00 0.43 0.08 -1.26 -5.00 117.98 117.66 1fo7 s PHE 198 Ca 0.15 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1fo7 s PHE 198 Cb -0.05 -2.58 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 1fo7 s PHE 198 CO -0.14 -0.55 0.00 2.41 -0.10 0.00 0.00 175.22 176.85 1fo7 n THR 199 N 5.16 0.00 0.03 0.64 -1.04 -1.26 -4.84 114.28 112.98 1fo7 n THR 199 Ca -0.11 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.79 1fo7 n THR 199 Cb 0.48 -1.19 -0.06 0.00 -1.82 0.00 0.00 70.33 67.74 1fo7 n THR 199 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 200 N 0.00 -0.05 0.00 -2.82 1.79 -2.00 -1.50 116.57 111.99 1fo7 h LYS 200 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1fo7 h LYS 200 Cb 0.00 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1fo7 h LYS 200 CO 0.00 -0.03 -0.20 1.15 -1.08 0.00 0.00 179.45 179.28 1fo7 h THR 201 N -0.05 0.72 -0.04 -0.16 2.02 -1.99 -2.50 112.91 110.90 1fo7 h THR 201 Ca 0.02 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1fo7 h THR 201 Cb 0.08 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1fo7 h THR 201 CO -0.05 0.20 -0.01 0.44 0.37 0.00 0.00 175.52 176.46 1fo7 h ASP 202 N 0.00 0.08 0.39 4.18 5.19 -1.71 -2.69 116.42 121.86 1fo7 h ASP 202 Ca -0.00 -0.39 -0.05 0.00 -0.62 0.00 0.00 57.03 55.97 1fo7 h ASP 202 Cb 0.51 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1fo7 h ASP 202 CO 0.03 0.45 -0.22 -0.37 -3.12 0.00 0.00 179.24 176.00 1fo7 h VAL 203 N -0.29 0.89 0.53 -1.35 -1.51 -1.17 -0.75 116.25 112.59 1fo7 h VAL 203 Ca 0.01 -0.85 -0.03 0.00 -1.23 0.00 0.00 66.70 64.61 1fo7 h VAL 203 Cb 0.41 1.50 0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1fo7 h VAL 203 CO 0.00 0.22 -0.25 0.50 -1.23 0.00 0.00 177.57 176.81 1fo7 h LYS 204 N 0.00 -0.68 -0.39 5.19 3.11 -1.29 -0.15 116.57 122.36 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.48 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1fo7 h LYS 204 CO 0.03 -0.41 -0.10 0.52 -2.81 0.00 0.00 179.45 176.67 1fo7 h MET 205 N -0.80 0.67 -1.01 1.90 0.00 -1.34 -2.63 114.93 111.72 1fo7 h MET 205 Ca -0.07 -0.21 0.05 0.00 0.00 0.00 0.00 59.70 59.47 1fo7 h MET 205 Cb 0.58 -0.06 -0.06 0.00 0.00 0.00 0.00 31.60 32.06 1fo7 h MET 205 CO 0.12 0.76 0.66 0.52 0.00 0.00 0.00 176.91 178.97 1fo7 h MET 206 N 0.62 1.20 -0.68 1.72 2.86 -0.95 1.00 114.93 120.70 1fo7 h MET 206 Ca 0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1fo7 h MET 206 Cb 0.54 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1fo7 h MET 206 CO 0.03 0.79 0.43 0.93 1.06 0.00 0.00 176.91 180.16 1fo7 h GLU 207 N 1.23 0.91 -0.07 1.72 5.08 -0.64 0.18 114.58 122.99 1fo7 h GLU 207 Ca 0.42 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.55 1fo7 h GLU 207 Cb 0.08 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1fo7 h GLU 207 CO -0.15 0.62 -0.58 0.00 -1.00 0.00 0.00 179.01 177.90 1fo7 h ARG 208 N 0.92 0.51 -0.42 2.33 2.47 -1.33 -2.54 114.38 116.33 1fo7 h ARG 208 Ca 0.25 -0.46 -0.13 0.00 -1.26 0.00 0.00 59.98 58.38 1fo7 h ARG 208 Cb -0.07 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1fo7 h ARG 208 CO -0.05 1.10 -0.24 0.28 0.56 0.00 0.00 179.97 181.61 1fo7 h VAL 209 N 0.09 1.27 -0.34 2.04 2.07 -0.72 -2.94 116.25 117.71 1fo7 h VAL 209 Ca -0.05 -1.39 -0.16 0.00 0.82 0.00 0.00 66.70 65.91 1fo7 h VAL 209 Cb 1.25 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1fo7 h VAL 209 CO 0.12 0.47 -0.43 0.58 0.02 0.00 0.00 177.57 178.33 1fo7 h VAL 210 N 0.75 1.28 -0.88 2.57 2.07 -0.73 -2.36 116.25 118.94 1fo7 h VAL 210 Ca 0.10 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 66.11 1fo7 h VAL 210 Cb 0.79 1.49 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1fo7 h VAL 210 CO 0.07 0.53 0.52 1.05 0.02 0.00 0.00 177.57 179.76 1fo7 h GLU 211 N 0.70 0.84 -0.35 1.57 4.11 -1.39 0.27 114.58 120.34 1fo7 h GLU 211 Ca 0.04 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.34 1fo7 h GLU 211 Cb 1.03 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1fo7 h GLU 211 CO 0.10 0.56 -0.09 1.96 0.07 0.00 0.00 179.01 181.61 1fo7 h GLN 212 N 0.87 0.68 0.00 1.06 4.20 -1.43 -2.65 115.11 117.84 1fo7 h GLN 212 Ca 0.42 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1fo7 h GLN 212 Cb 0.38 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1fo7 h GLN 212 CO -0.25 0.85 -0.12 0.52 -0.67 0.00 0.00 178.83 179.16 1fo7 h MET 213 N 0.46 0.00 -0.26 1.46 2.86 -0.68 -2.20 114.93 116.58 1fo7 h MET 213 Ca 0.09 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.54 1fo7 h MET 213 Cb 0.60 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1fo7 h MET 213 CO 0.04 0.12 -0.56 0.00 1.06 0.00 0.00 176.91 177.56 1fo7 h ILE 215 N 0.60 1.20 -0.34 0.00 2.04 -1.15 -0.79 117.51 119.07 1fo7 h ILE 215 Ca 0.01 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1fo7 h ILE 215 Cb 1.16 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1fo7 h ILE 215 CO 0.12 0.22 0.13 0.74 0.00 0.00 0.00 178.15 179.36 1fo7 h THR 216 N 0.82 0.92 -0.05 -0.27 2.02 -1.44 -1.30 112.91 113.62 1fo7 h THR 216 Ca 0.21 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1fo7 h THR 216 Cb 0.07 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1fo7 h THR 216 CO -0.03 0.05 -0.18 -0.61 0.37 0.00 0.00 175.52 175.12 1fo7 h GLN 217 N 0.28 0.07 -0.43 6.66 5.75 -1.13 -1.63 115.11 124.68 1fo7 h GLN 217 Ca 0.15 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1fo7 h GLN 217 Cb 0.12 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1fo7 h GLN 217 CO -0.15 0.26 0.26 -0.92 -2.65 0.00 0.00 178.83 175.62 1fo7 h TYR 218 N 0.07 0.57 0.00 3.99 3.20 0.01 -1.38 116.97 123.43 1fo7 h TYR 218 Ca 0.01 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1fo7 h TYR 218 Cb 0.36 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1fo7 h TYR 218 CO 0.00 0.41 -0.42 0.93 -1.64 0.00 0.00 178.16 177.44 1fo7 h GLU 219 N 0.57 0.00 -0.51 1.82 5.08 -1.04 -0.71 114.58 119.79 1fo7 h GLU 219 Ca 0.15 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1fo7 h GLU 219 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1fo7 h GLU 219 CO -0.03 0.42 -0.01 0.00 -1.00 0.00 0.00 179.01 178.40 1fo7 h ARG 220 N 0.00 0.90 0.00 2.33 3.08 -0.59 -2.58 114.38 117.53 1fo7 h ARG 220 Ca -0.00 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1fo7 h ARG 220 Cb 0.98 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1fo7 h ARG 220 CO 0.05 0.93 -0.71 0.93 -1.07 0.00 0.00 179.97 180.11 1fo7 h GLU 221 N 0.77 0.00 0.00 0.04 4.39 -1.20 -3.27 114.58 115.31 1fo7 h GLU 221 Ca 0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1fo7 h GLU 221 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1fo7 h GLU 221 CO 0.03 0.14 -0.06 0.66 -1.16 0.00 0.00 179.01 178.62 1fo7 h SER 222 N 0.00 0.00 0.69 1.42 4.64 -0.95 -2.18 113.55 117.17 1fo7 h SER 222 Ca -0.03 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 1fo7 h SER 222 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1fo7 h SER 222 CO 0.02 0.06 -0.75 1.56 -0.87 0.00 0.00 176.83 176.85 1fo7 h GLN 223 N 0.00 0.04 0.00 4.77 1.08 -1.51 -0.94 115.11 118.56 1fo7 h GLN 223 Ca -0.00 -0.04 -0.22 0.00 -1.45 0.00 0.00 58.65 56.94 1fo7 h GLN 223 Cb 0.59 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 1fo7 h GLN 223 CO 0.01 0.77 -1.26 0.00 -0.95 0.00 0.00 178.83 177.40 1fo7 h ALA 224 N 1.22 0.59 0.15 3.87 0.00 -1.63 -3.00 119.26 120.47 1fo7 h ALA 224 Ca -0.01 -1.05 -0.24 0.00 0.00 0.00 0.00 54.91 53.61 1fo7 h ALA 224 Cb 1.32 0.15 0.03 0.00 0.00 0.00 0.00 17.79 19.29 1fo7 h ALA 224 CO 0.10 1.25 -1.04 -0.92 0.00 0.00 0.00 179.25 178.64 1fo7 h TYR 225 N 0.00 0.75 0.00 0.00 3.20 -1.39 -2.56 116.97 116.97 1fo7 h TYR 225 Ca -0.13 -0.52 -0.08 0.00 3.14 0.00 0.00 58.73 61.14 1fo7 h TYR 225 Cb 1.78 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 1fo7 h TYR 225 CO 0.00 1.39 -0.37 1.88 -1.64 0.00 0.00 178.16 179.41 1fo7 h TYR 226 N -0.09 0.00 0.00 -3.82 -1.99 -1.31 -2.53 116.97 107.23 1fo7 h TYR 226 Ca -0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.56 1fo7 h TYR 226 Cb 1.79 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.52 1fo7 h TYR 226 CO 0.16 0.37 -0.35 -0.56 -0.00 0.00 0.00 178.16 177.79 1fo7 h GLN 227 N 0.00 0.00 0.00 4.88 3.07 -1.59 -3.24 115.11 118.23 1fo7 h GLN 227 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1fo7 h GLN 227 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.32 1fo7 h GLN 227 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.97 1fo7 h ARG 228 N 0.00 0.00 -1.76 0.06 3.08 -1.01 -3.42 114.38 111.33 1fo7 h ARG 228 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1fo7 h ARG 228 Cb 0.93 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.74 1fo7 h ARG 228 CO 0.00 0.00 0.22 0.20 -1.07 0.00 0.00 179.97 179.32 1fo7 s GLY 229 N -3.62 -0.31 -0.81 0.04 0.00 -1.22 -5.10 107.32 96.30 1fo7 s GLY 229 Ca 0.02 2.77 -0.16 0.00 0.00 0.00 0.00 44.72 47.35 1fo7 s GLY 229 CO 0.35 2.46 0.84 -1.35 0.00 0.00 0.00 173.10 175.39 1fo7 s SER 230 N 1.40 6.62 0.00 1.64 1.04 -1.26 -4.82 113.70 118.32 1fo7 s SER 230 Ca -0.09 -2.30 0.00 0.00 0.48 0.00 0.00 55.95 54.04 1fo7 s SER 230 Cb -0.04 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1fo7 s SER 230 CO -0.16 -0.79 0.00 -0.24 0.98 0.00 0.00 173.24 173.02