#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 2.01 0.86 -3.96 0.00 -1.26 -4.65 105.19 98.19 1fo7 n GLY 126 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 1.22 3.74 -0.02 0.00 -1.26 -4.88 105.19 103.98 1fo7 n GLY 127 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.61 2.45 0.23 1.61 1.51 -1.26 -4.83 117.35 115.45 1fo7 s TYR 128 Ca 0.27 -0.65 0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1fo7 s TYR 128 Cb 0.16 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1fo7 s TYR 128 CO 0.15 0.17 -0.11 -1.64 -1.11 0.00 0.00 175.55 173.01 1fo7 s MET 129 N -3.91 1.97 -0.13 -0.62 -1.94 0.83 -4.92 119.30 110.58 1fo7 s MET 129 Ca 0.37 -1.46 -0.01 0.00 -1.71 0.00 0.00 55.69 52.88 1fo7 s MET 129 Cb 0.04 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.83 1fo7 s MET 129 CO 0.20 0.39 -0.12 -1.17 -0.01 0.00 0.00 175.02 174.31 1fo7 s LEU 130 N -3.21 2.78 -0.29 -0.03 0.20 -1.26 -0.30 118.68 116.57 1fo7 s LEU 130 Ca 0.27 -0.30 -0.08 0.00 0.69 0.00 0.00 54.13 54.71 1fo7 s LEU 130 Cb -0.07 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.05 1fo7 s LEU 130 CO 0.16 0.17 0.10 -0.83 -0.29 0.00 0.00 176.35 175.66 1fo7 s GLY 131 N 0.34 1.81 1.14 7.98 0.00 0.21 -4.99 107.32 113.80 1fo7 s GLY 131 Ca -0.10 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 1fo7 s GLY 131 CO 0.05 0.63 0.19 -1.14 0.00 0.00 0.00 173.10 172.83 1fo7 n SER 132 N 4.92 -2.51 -4.71 1.64 3.41 -1.26 -2.91 113.62 112.20 1fo7 n SER 132 Ca -0.15 -0.22 -0.36 0.00 -0.26 0.00 0.00 58.87 57.88 1fo7 n SER 132 Cb 0.49 -0.96 0.09 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 -4.59 0.69 -0.32 7.33 0.00 -1.25 -4.68 120.51 117.68 1fo7 n ALA 133 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1fo7 n ALA 133 Cb 0.58 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.26 0.00 -3.65 0.00 0.00 -1.25 -5.03 117.12 104.93 1fo7 n MET 134 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.83 1fo7 n MET 134 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.66 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 -2.53 -1.06 -0.34 3.17 1.04 -1.26 -5.12 113.70 107.61 1fo7 s SER 135 Ca 0.00 1.52 -0.28 0.00 0.48 0.00 0.00 55.95 57.68 1fo7 s SER 135 Cb 0.00 2.14 -0.04 0.00 0.10 0.00 0.00 66.02 68.22 1fo7 s SER 135 CO 0.00 -0.22 2.13 -0.60 0.98 0.00 0.00 173.24 175.52 1fo7 s ARG 136 N 2.75 2.91 0.42 4.02 6.06 -1.26 -4.94 118.95 128.92 1fo7 s ARG 136 Ca -0.06 1.62 -0.26 0.00 -2.50 0.00 0.00 55.73 54.53 1fo7 s ARG 136 Cb -0.11 -4.38 -0.10 0.00 0.06 0.00 0.00 34.95 30.42 1fo7 s ARG 136 CO -0.19 -2.36 1.40 -2.30 -2.50 0.00 0.00 175.30 169.36 1fo7 n PRO 137 N 8.77 2.26 -3.19 5.12 -0.02 -1.26 -4.98 135.00 141.71 1fo7 n PRO 137 Ca 0.29 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 62.17 1fo7 n PRO 137 Cb 0.48 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 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 -1.17 5.07 0.21 4.25 -1.09 -1.26 -4.90 121.20 122.32 1fo7 s ILE 138 Ca 0.59 1.08 0.08 0.00 -2.23 0.00 0.00 60.65 60.17 1fo7 s ILE 138 Cb -0.48 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 1fo7 s ILE 138 CO 0.59 0.17 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.71 1fo7 s ILE 139 N 1.60 1.74 0.10 2.92 -1.09 -1.26 -5.08 121.20 120.13 1fo7 s ILE 139 Ca 0.27 -2.21 0.10 0.00 -2.23 0.00 0.00 60.65 56.59 1fo7 s ILE 139 Cb -0.16 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 1fo7 s ILE 139 CO 0.10 -0.56 -0.27 -1.00 -1.23 0.00 0.00 174.94 171.98 1fo7 s HIS 140 N -2.97 2.31 0.00 3.97 3.76 -1.26 -4.95 115.29 116.15 1fo7 s HIS 140 Ca 0.23 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 1fo7 s HIS 140 Cb -0.00 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.39 1fo7 s HIS 140 CO 0.07 0.27 0.00 1.19 -0.85 0.00 0.00 174.74 175.42 1fo7 n PHE 141 N 1.21 0.00 0.00 1.40 3.72 -1.26 -5.10 117.46 117.43 1fo7 n PHE 141 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1fo7 n PHE 141 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 2.53 -0.17 0.00 1.37 0.00 -1.26 -5.08 105.19 102.58 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 -1.32 0.23 0.26 1.61 3.41 -1.26 -5.00 113.62 111.54 1fo7 n SER 143 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1fo7 n SER 143 Cb 0.00 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.56 4.04 5.19 -2.01 -0.37 116.42 123.83 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 -0.32 0.22 -3.12 0.00 0.00 179.24 176.02 1fo7 h TYR 145 N 0.00 -0.84 -0.22 4.55 3.20 -1.98 0.26 116.97 121.93 1fo7 h TYR 145 Ca 0.01 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 1fo7 h TYR 145 Cb 0.04 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 145 CO 0.00 -0.50 -0.45 0.93 -1.64 0.00 0.00 178.16 176.50 1fo7 h GLU 146 N -0.83 0.70 -0.14 1.82 5.08 -1.89 -1.88 114.58 117.45 1fo7 h GLU 146 Ca -0.07 -0.46 0.04 0.00 -1.00 0.00 0.00 59.36 57.87 1fo7 h GLU 146 Cb 0.66 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1fo7 h GLU 146 CO 0.09 1.08 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.65 1fo7 h ASP 147 N 0.42 -0.28 0.60 1.42 3.32 -1.05 -1.24 116.42 119.61 1fo7 h ASP 147 Ca 0.01 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1fo7 h ASP 147 Cb 1.06 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1fo7 h ASP 147 CO 0.10 -0.12 -0.60 0.03 -1.72 0.00 0.00 179.24 176.94 1fo7 h ARG 148 N -0.09 0.00 0.48 3.56 3.08 -1.00 -2.18 114.38 118.23 1fo7 h ARG 148 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1fo7 h ARG 148 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1fo7 h ARG 148 CO -0.19 0.60 -0.23 -0.92 -1.07 0.00 0.00 179.97 178.15 1fo7 h TYR 149 N 0.00 -0.60 -0.32 3.04 3.20 -0.75 -2.11 116.97 119.43 1fo7 h TYR 149 Ca -0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 1.06 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1fo7 h TYR 149 CO 0.00 -0.33 0.07 -0.92 -1.64 0.00 0.00 178.16 175.34 1fo7 h TYR 150 N -0.74 0.54 -0.93 -3.82 3.20 -1.28 -2.01 116.97 111.93 1fo7 h TYR 150 Ca -0.07 -0.07 0.19 0.00 3.14 0.00 0.00 58.73 61.93 1fo7 h TYR 150 Cb 0.54 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 150 CO -0.02 0.57 0.60 0.00 -1.64 0.00 0.00 178.16 177.66 1fo7 h ARG 151 N 0.36 0.53 0.00 1.82 2.47 -1.36 0.28 114.38 118.47 1fo7 h ARG 151 Ca 0.10 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1fo7 h ARG 151 Cb 0.30 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1fo7 h ARG 151 CO 0.00 0.35 -0.52 1.05 0.56 0.00 0.00 179.97 181.42 1fo7 h GLU 152 N 0.54 0.00 -0.03 0.04 -0.00 -1.18 -3.28 114.58 110.67 1fo7 h GLU 152 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.85 1fo7 h GLU 152 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.78 1fo7 h GLU 152 CO -0.23 0.00 -0.00 0.09 -0.00 0.00 0.00 179.01 178.87 1fo7 n ASN 153 N -2.79 2.63 -0.33 3.06 5.03 0.57 -4.39 115.26 119.05 1fo7 n ASN 153 Ca 0.02 -1.88 0.09 0.00 0.87 0.00 0.00 54.58 53.69 1fo7 n ASN 153 Cb 0.53 0.00 0.26 0.00 -1.02 0.00 0.00 39.78 39.55 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 4.13 0.71 -0.43 3.52 2.86 -0.67 0.19 114.93 125.23 1fo7 h MET 154 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1fo7 h MET 154 Cb 0.88 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 1fo7 h MET 154 CO 0.00 0.47 0.21 0.45 1.06 0.00 0.00 176.91 179.10 1fo7 h HIS 155 N 0.73 0.58 -0.00 -0.22 3.86 -1.85 -1.45 115.15 116.80 1fo7 h HIS 155 Ca 0.51 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 1fo7 h HIS 155 Cb 0.72 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1fo7 h HIS 155 CO -0.05 0.43 -0.35 0.54 0.86 0.00 0.00 177.93 179.37 1fo7 n ARG 156 N -4.40 0.51 -3.18 2.45 1.74 0.36 -4.86 116.66 109.29 1fo7 n ARG 156 Ca 0.03 -0.30 -0.39 0.00 -0.77 0.00 0.00 57.85 56.42 1fo7 n ARG 156 Cb 0.12 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 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 -2.69 3.51 0.12 -1.55 2.02 0.40 -5.02 117.35 114.14 1fo7 s TYR 157 Ca 0.19 1.03 -0.34 0.00 -0.37 0.00 0.00 57.07 57.58 1fo7 s TYR 157 Cb 0.19 -2.69 -0.13 0.00 -0.40 0.00 0.00 41.96 38.92 1fo7 s TYR 157 CO 0.59 0.07 1.64 -2.30 -1.57 0.00 0.00 175.55 173.98 1fo7 n PRO 158 N 3.99 2.20 -0.46 -1.71 -0.02 -1.26 -4.89 135.00 132.86 1fo7 n PRO 158 Ca -0.04 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 1fo7 n PRO 158 Cb 0.51 -2.59 0.26 0.00 -0.02 0.00 0.00 33.50 31.67 1fo7 n PRO 158 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1fo7 n ASN 159 N 4.02 3.98 -4.33 2.55 0.23 -1.26 -4.92 115.26 115.53 1fo7 n ASN 159 Ca 0.18 -2.78 -0.29 0.00 -0.53 0.00 0.00 54.58 51.16 1fo7 n ASN 159 Cb 0.29 -0.51 -0.14 0.00 -2.08 0.00 0.00 39.78 37.34 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 -2.42 1.68 0.24 -3.83 -0.21 -1.26 -3.82 119.66 110.04 1fo7 s GLN 160 Ca 0.41 -1.09 0.04 0.00 0.02 0.00 0.00 55.36 54.73 1fo7 s GLN 160 Cb 0.31 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 32.40 1fo7 s GLN 160 CO 0.12 0.48 -0.01 0.14 -2.12 0.00 0.00 175.29 173.90 1fo7 s VAL 161 N -0.83 1.11 -0.18 1.09 -7.23 -1.15 -4.96 120.40 108.26 1fo7 s VAL 161 Ca 0.11 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 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 0.02 -0.30 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.10 1fo7 s TYR 162 N -3.36 2.87 0.07 2.82 1.51 -1.26 -0.62 117.35 119.38 1fo7 s TYR 162 Ca 0.29 -0.89 0.05 0.00 -1.01 0.00 0.00 57.07 55.51 1fo7 s TYR 162 Cb 0.06 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1fo7 s TYR 162 CO 0.09 -0.43 -0.15 1.52 -1.11 0.00 0.00 175.55 175.48 1fo7 s TYR 163 N 0.95 1.26 0.20 2.71 1.13 0.58 -4.41 117.35 119.77 1fo7 s TYR 163 Ca -0.02 -0.44 0.10 0.00 -1.41 0.00 0.00 57.07 55.31 1fo7 s TYR 163 Cb -0.15 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 39.96 1fo7 s TYR 163 CO -0.01 0.07 -0.21 -0.98 -2.51 0.00 0.00 175.55 171.91 1fo7 s ARG 164 N -1.66 1.45 0.20 -3.49 1.70 -1.26 -0.12 118.95 115.76 1fo7 s ARG 164 Ca -0.01 -1.52 -0.31 0.00 -0.47 0.00 0.00 55.73 53.42 1fo7 s ARG 164 Cb -0.10 -1.63 -0.16 0.00 -0.57 0.00 0.00 34.95 32.49 1fo7 s ARG 164 CO 0.02 0.34 1.02 -0.35 -1.08 0.00 0.00 175.30 175.25 1fo7 n PRO 165 N 0.13 0.97 0.31 3.89 -0.04 -1.26 -4.83 135.00 134.16 1fo7 n PRO 165 Ca -0.12 0.34 0.19 0.00 -0.04 0.00 0.00 63.50 63.88 1fo7 n PRO 165 Cb 0.57 -1.73 1.00 0.00 -0.04 0.00 0.00 33.50 33.30 1fo7 n PRO 165 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1fo7 h MET 166 N 2.61 0.00 0.00 0.54 4.05 -1.94 -3.48 114.93 116.71 1fo7 h MET 166 Ca -0.40 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 1fo7 h MET 166 Cb 1.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1fo7 h MET 166 CO 0.65 0.02 0.00 -0.25 0.23 0.00 0.00 176.91 177.56 1fo7 n ASP 167 N -3.30 -2.71 -3.21 1.39 9.92 -1.26 -3.30 116.55 114.08 1fo7 n ASP 167 Ca -0.02 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.88 1fo7 n ASP 167 Cb 0.14 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.59 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 -0.10 3.88 -3.76 -1.24 1.02 -1.26 -4.85 120.64 114.33 1fo7 n GLU 168 Ca 0.00 -2.74 -0.13 0.00 -0.02 0.00 0.00 57.16 54.28 1fo7 n GLU 168 Cb 0.00 -2.59 -0.11 0.00 -0.02 0.00 0.00 31.44 28.72 1fo7 n GLU 168 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1fo7 s TYR 169 N 0.05 -0.33 0.00 -0.32 6.14 -1.21 -5.17 117.35 116.52 1fo7 s TYR 169 Ca 0.61 0.80 0.00 0.00 0.64 0.00 0.00 57.07 59.12 1fo7 s TYR 169 Cb 0.21 0.11 0.00 0.00 0.42 0.00 0.00 41.96 42.70 1fo7 s TYR 169 CO -0.09 -0.17 0.00 0.43 0.64 0.00 0.00 175.55 176.36 1fo7 n SER 170 N 3.16 0.00 -1.27 4.32 7.64 -1.26 -4.95 113.62 121.26 1fo7 n SER 170 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1fo7 n SER 170 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.00 -6.72 -0.01 6.43 5.15 -1.26 -4.80 115.26 114.05 1fo7 n ASN 171 Ca 0.00 0.87 -0.20 0.00 -0.60 0.00 0.00 54.58 54.64 1fo7 n ASN 171 Cb 0.00 -3.04 -0.13 0.00 -0.53 0.00 0.00 39.78 36.07 1fo7 n ASN 171 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1fo7 h GLN 172 N 2.13 0.19 0.00 1.20 -0.00 -2.02 -3.33 115.11 113.27 1fo7 h GLN 172 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1fo7 h GLN 172 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.60 1fo7 h GLN 172 CO 0.00 1.15 0.01 -2.95 0.00 0.00 0.00 178.83 177.05 1fo7 h ASN 173 N -0.49 0.00 -0.11 -0.69 -1.07 -2.00 -1.37 115.58 109.85 1fo7 h ASN 173 Ca -0.25 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 55.99 1fo7 h ASN 173 Cb 1.59 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.83 1fo7 h ASN 173 CO 0.02 0.00 -0.36 0.78 0.07 0.00 0.00 177.43 177.95 1fo7 h ASN 174 N 0.00 0.65 -0.05 6.14 2.35 -1.87 0.12 115.58 122.91 1fo7 h ASN 174 Ca 0.00 -0.27 -0.21 0.00 -0.55 0.00 0.00 56.30 55.27 1fo7 h ASN 174 Cb 0.03 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.22 1fo7 h ASN 174 CO 0.00 0.95 -0.75 0.15 -1.65 0.00 0.00 177.43 176.13 1fo7 h PHE 175 N 0.52 0.93 0.02 1.19 3.04 -1.42 -3.15 116.94 118.07 1fo7 h PHE 175 Ca 0.05 -0.41 -0.24 0.00 3.98 0.00 0.00 57.97 61.35 1fo7 h PHE 175 Cb 0.86 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.19 1fo7 h PHE 175 CO 0.04 1.22 -1.24 -0.39 -2.02 0.00 0.00 178.31 175.92 1fo7 h VAL 176 N 0.48 1.44 -0.54 1.41 -1.51 -1.51 -2.88 116.25 113.14 1fo7 h VAL 176 Ca -0.04 -3.17 -0.09 0.00 -1.23 0.00 0.00 66.70 62.16 1fo7 h VAL 176 Cb 1.36 2.74 -0.02 0.00 -2.13 0.00 0.00 31.29 33.24 1fo7 h VAL 176 CO 0.15 0.84 -0.03 1.12 -1.23 0.00 0.00 177.57 178.41 1fo7 h HIS 177 N 0.01 1.03 0.00 5.19 2.07 -1.05 -0.79 115.15 121.61 1fo7 h HIS 177 Ca -0.11 -0.18 -0.07 0.00 -2.85 0.00 0.00 60.37 57.17 1fo7 h HIS 177 Cb 1.86 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 31.56 1fo7 h HIS 177 CO 0.01 0.94 -0.39 0.22 -3.07 0.00 0.00 177.93 175.64 1fo7 h ASP 178 N 0.87 0.00 -0.04 3.10 3.58 -1.66 -3.15 116.42 119.12 1fo7 h ASP 178 Ca 0.15 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 1fo7 h ASP 178 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1fo7 h ASP 178 CO 0.03 0.30 -0.31 0.00 -2.88 0.00 0.00 179.24 176.38 1fo7 h VAL 180 N -0.27 1.26 0.16 0.00 2.07 -1.25 -1.57 116.25 116.65 1fo7 h VAL 180 Ca -0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1fo7 h VAL 180 Cb 0.99 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1fo7 h VAL 180 CO 0.06 0.34 -0.16 -1.13 0.02 0.00 0.00 177.57 176.70 1fo7 h ASN 181 N 1.04 -0.42 -0.37 0.57 -1.24 -1.63 -1.98 115.58 111.55 1fo7 h ASN 181 Ca 0.23 0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.20 1fo7 h ASN 181 Cb 0.28 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1fo7 h ASN 181 CO -0.01 -0.24 -0.09 0.40 -1.29 0.00 0.00 177.43 176.20 1fo7 h ILE 182 N -0.35 1.28 0.04 2.57 1.08 -1.51 -1.25 117.51 119.37 1fo7 h ILE 182 Ca 0.00 -1.16 0.03 0.00 -0.39 0.00 0.00 64.86 63.34 1fo7 h ILE 182 Cb 0.33 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 1fo7 h ILE 182 CO -0.04 0.39 -0.25 0.74 -0.69 0.00 0.00 178.15 178.29 1fo7 h THR 183 N 0.52 0.44 -0.26 -0.27 2.02 -1.18 0.31 112.91 114.49 1fo7 h THR 183 Ca 0.10 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.18 1fo7 h THR 183 Cb 0.60 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1fo7 h THR 183 CO 0.04 0.00 -0.20 0.40 0.37 0.00 0.00 175.52 176.13 1fo7 h ILE 184 N -0.41 1.31 0.00 3.11 5.03 -1.41 -1.92 117.51 123.22 1fo7 h ILE 184 Ca 0.05 -1.33 -0.01 0.00 -0.12 0.00 0.00 64.86 63.45 1fo7 h ILE 184 Cb 0.47 1.59 -0.00 0.00 -3.03 0.00 0.00 36.82 35.85 1fo7 h ILE 184 CO -0.19 0.42 -0.03 0.50 -0.68 0.00 0.00 178.15 178.17 1fo7 h LYS 185 N 0.33 0.00 0.00 2.37 3.64 -1.04 -1.46 116.57 120.41 1fo7 h LYS 185 Ca 0.05 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1fo7 h LYS 185 Cb 0.74 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1fo7 h LYS 185 CO 0.05 0.03 -0.70 1.96 -2.27 0.00 0.00 179.45 178.52 1fo7 h GLN 186 N 0.00 0.00 -0.31 1.90 1.08 -0.14 -3.33 115.11 114.31 1fo7 h GLN 186 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1fo7 h GLN 186 Cb 0.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1fo7 h GLN 186 CO 0.00 0.98 -0.22 0.45 -0.95 0.00 0.00 178.83 179.09 1fo7 h HIS 187 N -1.00 0.67 0.00 2.96 3.86 -1.25 -2.12 115.15 118.27 1fo7 h HIS 187 Ca -0.19 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 58.87 1fo7 h HIS 187 Cb 1.15 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 1fo7 h HIS 187 CO 0.17 0.77 -0.05 1.79 0.86 0.00 0.00 177.93 181.46 1fo7 h THR 188 N 0.53 0.55 0.00 2.45 1.35 -1.45 0.99 112.91 117.33 1fo7 h THR 188 Ca 0.08 -0.24 -0.08 0.00 -0.55 0.00 0.00 66.41 65.62 1fo7 h THR 188 Cb 0.66 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1fo7 h THR 188 CO 0.05 0.05 -0.61 0.58 -0.25 0.00 0.00 175.52 175.35 1fo7 h VAL 189 N 0.00 0.65 0.00 6.82 2.07 -1.56 -3.36 116.25 120.88 1fo7 h VAL 189 Ca -0.00 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 1fo7 h VAL 189 Cb 0.15 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1fo7 h VAL 189 CO 0.01 0.22 -0.44 0.00 0.02 0.00 0.00 177.57 177.38 1fo7 h THR 190 N -1.00 0.67 -0.99 2.57 1.03 -1.35 -3.31 112.91 110.53 1fo7 h THR 190 Ca -0.13 -1.63 0.09 0.00 -0.01 0.00 0.00 66.41 64.74 1fo7 h THR 190 Cb 0.80 1.39 -0.08 0.00 -1.07 0.00 0.00 68.15 69.20 1fo7 h THR 190 CO -0.08 0.23 0.62 0.74 -0.01 0.00 0.00 175.52 177.03 1fo7 h THR 191 N -1.00 1.00 0.00 0.00 2.02 -1.02 0.38 112.91 114.28 1fo7 h THR 191 Ca -0.09 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1fo7 h THR 191 Cb 0.70 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1fo7 h THR 191 CO -0.05 0.19 0.00 0.74 0.37 0.00 0.00 175.52 176.77 1fo7 h THR 192 N 1.06 0.00 0.00 3.16 2.02 -1.59 -2.15 112.91 115.42 1fo7 h THR 192 Ca 0.46 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1fo7 h THR 192 Cb 0.33 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1fo7 h THR 192 CO -0.22 0.00 -1.68 0.41 0.37 0.00 0.00 175.52 174.39 1fo7 n THR 193 N -2.60 0.00 0.24 3.16 -1.04 0.04 -4.15 114.28 109.93 1fo7 n THR 193 Ca 0.01 -0.37 0.13 0.00 -2.04 0.00 0.00 64.05 61.79 1fo7 n THR 193 Cb 0.26 0.25 0.46 0.00 -1.82 0.00 0.00 70.33 69.48 1fo7 n THR 193 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 194 N 0.00 0.00 0.00 -2.82 1.79 -0.00 -3.45 116.57 112.09 1fo7 h LYS 194 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fo7 h LYS 194 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1fo7 h LYS 194 CO 0.00 0.08 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1fo7 n GLY 195 N 0.40 -0.28 2.12 3.86 0.00 -1.20 -5.09 105.19 105.00 1fo7 n GLY 195 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.06 -3.25 1.61 4.07 -0.84 -5.04 120.64 117.12 1fo7 n GLU 196 Ca 0.00 -1.38 -0.05 0.00 -0.06 0.00 0.00 57.16 55.68 1fo7 n GLU 196 Cb 0.00 -0.48 -0.03 0.00 -0.06 0.00 0.00 31.44 30.87 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 -3.36 -0.55 -0.39 4.31 3.04 -1.26 -4.60 114.94 112.14 1fo7 s ASN 197 Ca 0.38 -0.77 -0.14 0.00 0.04 0.00 0.00 52.86 52.36 1fo7 s ASN 197 Cb -0.02 1.48 0.01 0.00 -1.54 0.00 0.00 41.25 41.18 1fo7 s ASN 197 CO 0.26 -0.24 0.28 -0.36 -3.04 0.00 0.00 177.10 174.00 1fo7 s PHE 198 N 2.01 3.23 0.00 0.43 0.08 -1.26 -4.98 117.98 117.49 1fo7 s PHE 198 Ca 0.14 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1fo7 s PHE 198 Cb -0.09 -2.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.80 1fo7 s PHE 198 CO -0.13 -0.51 0.00 2.41 -0.10 0.00 0.00 175.22 176.89 1fo7 n THR 199 N 5.15 0.00 -0.28 0.64 -1.04 -1.26 -4.81 114.28 112.68 1fo7 n THR 199 Ca -0.11 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1fo7 n THR 199 Cb 0.48 -1.16 0.13 0.00 -1.82 0.00 0.00 70.33 67.95 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 0.82 -0.18 -2.82 5.09 -1.99 -1.00 116.57 116.49 1fo7 h LYS 200 Ca 0.00 -0.05 -0.11 0.00 0.09 0.00 0.00 60.65 60.58 1fo7 h LYS 200 Cb 0.00 -0.19 -0.01 0.00 0.10 0.00 0.00 32.23 32.13 1fo7 h LYS 200 CO 0.00 0.54 -0.37 1.15 -2.09 0.00 0.00 179.45 178.68 1fo7 h THR 201 N 0.84 1.30 -0.07 0.07 2.02 -2.00 -2.57 112.91 112.51 1fo7 h THR 201 Ca 0.35 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 1fo7 h THR 201 Cb 0.19 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1fo7 h THR 201 CO -0.18 0.45 -0.00 0.44 0.37 0.00 0.00 175.52 176.60 1fo7 h ASP 202 N 0.33 0.12 0.40 4.18 5.19 -1.63 -2.84 116.42 122.16 1fo7 h ASP 202 Ca 0.03 -0.32 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 1fo7 h ASP 202 Cb 0.81 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 1fo7 h ASP 202 CO 0.06 0.40 -0.12 -0.37 -3.12 0.00 0.00 179.24 176.10 1fo7 h VAL 203 N -0.18 0.55 0.51 -1.35 -1.51 -1.21 -1.54 116.25 111.52 1fo7 h VAL 203 Ca 0.02 -0.56 -0.03 0.00 -1.23 0.00 0.00 66.70 64.91 1fo7 h VAL 203 Cb 0.34 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1fo7 h VAL 203 CO 0.00 0.12 -0.25 0.50 -1.23 0.00 0.00 177.57 176.72 1fo7 h LYS 204 N 0.00 -0.66 -0.40 5.19 3.11 -1.22 -0.43 116.57 122.16 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.36 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1fo7 h LYS 204 CO 0.02 -0.40 -0.07 0.52 -2.81 0.00 0.00 179.45 176.71 1fo7 h MET 205 N -0.79 0.67 -0.78 1.90 0.00 -1.39 -2.69 114.93 111.85 1fo7 h MET 205 Ca -0.07 -0.19 0.06 0.00 0.00 0.00 0.00 59.70 59.50 1fo7 h MET 205 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 31.60 32.04 1fo7 h MET 205 CO 0.12 0.74 0.47 0.52 0.00 0.00 0.00 176.91 178.75 1fo7 h MET 206 N 0.62 0.83 -0.89 1.72 2.86 -1.08 0.57 114.93 119.56 1fo7 h MET 206 Ca 0.12 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1fo7 h MET 206 Cb 0.49 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1fo7 h MET 206 CO 0.03 0.55 0.59 0.93 1.06 0.00 0.00 176.91 180.07 1fo7 h GLU 207 N 0.86 1.11 -0.00 1.72 5.08 -0.73 0.12 114.58 122.74 1fo7 h GLU 207 Ca 0.35 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1fo7 h GLU 207 Cb 0.18 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1fo7 h GLU 207 CO -0.18 0.73 -0.06 0.00 -1.00 0.00 0.00 179.01 178.51 1fo7 h ARG 208 N 1.14 0.05 -0.57 2.33 2.47 -1.23 -2.86 114.38 115.71 1fo7 h ARG 208 Ca 0.35 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.92 1fo7 h ARG 208 Cb -0.02 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1fo7 h ARG 208 CO -0.10 0.77 -0.06 0.28 0.56 0.00 0.00 179.97 181.42 1fo7 h VAL 209 N -0.67 1.27 -0.19 2.04 2.07 -0.81 -2.96 116.25 117.00 1fo7 h VAL 209 Ca -0.01 -1.21 -0.12 0.00 0.82 0.00 0.00 66.70 66.18 1fo7 h VAL 209 Cb 0.79 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1fo7 h VAL 209 CO 0.01 0.43 -0.40 0.58 0.02 0.00 0.00 177.57 178.22 1fo7 h VAL 210 N 0.93 1.30 -0.91 2.57 2.07 -0.88 -2.60 116.25 118.74 1fo7 h VAL 210 Ca 0.15 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.16 1fo7 h VAL 210 Cb 0.62 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1fo7 h VAL 210 CO 0.04 0.48 0.59 1.05 0.02 0.00 0.00 177.57 179.75 1fo7 h GLU 211 N 0.37 1.14 -0.37 1.57 4.11 -1.34 0.44 114.58 120.49 1fo7 h GLU 211 Ca 0.03 -0.07 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 1fo7 h GLU 211 Cb 0.86 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1fo7 h GLU 211 CO 0.07 0.75 -0.08 1.96 0.07 0.00 0.00 179.01 181.79 1fo7 h GLN 212 N 1.17 0.70 0.00 1.06 4.20 -1.38 -2.74 115.11 118.12 1fo7 h GLN 212 Ca 0.35 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1fo7 h GLN 212 Cb -0.04 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1fo7 h GLN 212 CO -0.11 0.85 -0.17 0.52 -0.67 0.00 0.00 178.83 179.25 1fo7 h MET 213 N 0.50 0.00 -0.22 1.46 2.86 -1.02 -2.32 114.93 116.19 1fo7 h MET 213 Ca 0.09 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.56 1fo7 h MET 213 Cb 0.58 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1fo7 h MET 213 CO 0.03 0.17 -0.57 0.00 1.06 0.00 0.00 176.91 177.60 1fo7 h ILE 215 N 0.52 1.23 -0.58 0.00 2.04 -1.14 -0.04 117.51 119.53 1fo7 h ILE 215 Ca 0.00 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1fo7 h ILE 215 Cb 1.15 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1fo7 h ILE 215 CO 0.12 0.28 0.32 0.74 0.00 0.00 0.00 178.15 179.60 1fo7 h THR 216 N 0.94 0.98 -0.07 -0.27 2.02 -1.43 -0.94 112.91 114.14 1fo7 h THR 216 Ca 0.23 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 1fo7 h THR 216 Cb 0.15 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1fo7 h THR 216 CO -0.03 0.11 -0.32 -0.61 0.37 0.00 0.00 175.52 175.04 1fo7 h GLN 217 N 0.61 0.14 -0.80 6.66 5.75 -1.21 -2.72 115.11 123.53 1fo7 h GLN 217 Ca 0.26 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.78 1fo7 h GLN 217 Cb 0.14 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 1fo7 h GLN 217 CO -0.16 0.45 0.47 -0.92 -2.65 0.00 0.00 178.83 176.02 1fo7 h TYR 218 N 0.12 0.86 0.00 3.99 3.20 0.40 0.11 116.97 125.65 1fo7 h TYR 218 Ca 0.02 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1fo7 h TYR 218 Cb 0.64 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1fo7 h TYR 218 CO 0.01 0.39 -0.35 0.93 -1.64 0.00 0.00 178.16 177.49 1fo7 h GLU 219 N 0.82 0.00 0.00 1.82 5.08 -1.20 -1.12 114.58 119.98 1fo7 h GLU 219 Ca 0.37 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.61 1fo7 h GLU 219 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1fo7 h GLU 219 CO -0.21 0.35 -0.56 0.00 -1.00 0.00 0.00 179.01 177.59 1fo7 h ARG 220 N 0.00 0.00 0.05 2.33 3.08 -0.62 0.42 114.38 119.64 1fo7 h ARG 220 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1fo7 h ARG 220 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1fo7 h ARG 220 CO 0.05 0.56 -1.49 0.93 -1.07 0.00 0.00 179.97 178.95 1fo7 h GLU 221 N 0.00 0.11 -0.05 0.04 4.39 -0.83 -3.25 114.58 114.99 1fo7 h GLU 221 Ca -0.01 -0.18 -0.16 0.00 0.34 0.00 0.00 59.36 59.35 1fo7 h GLU 221 Cb 1.02 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1fo7 h GLU 221 CO 0.07 0.88 -0.69 0.66 -1.16 0.00 0.00 179.01 178.77 1fo7 h SER 222 N 0.03 0.27 0.08 1.42 4.64 -1.09 -0.32 113.55 118.58 1fo7 h SER 222 Ca -0.21 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 1fo7 h SER 222 Cb 1.96 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.95 1fo7 h SER 222 CO 0.12 0.88 -0.31 0.06 -0.87 0.00 0.00 176.83 176.71 1fo7 h GLN 223 N 0.16 0.35 0.00 4.77 -0.00 -1.02 0.70 115.11 120.08 1fo7 h GLN 223 Ca -0.02 -0.14 -0.22 0.00 -0.00 0.00 0.00 58.65 58.27 1fo7 h GLN 223 Cb 1.24 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.48 28.66 1fo7 h GLN 223 CO 0.11 0.63 -1.26 0.00 -0.00 0.00 0.00 178.83 178.30 1fo7 h ALA 224 N 1.37 0.60 0.01 0.06 0.00 -1.56 -2.94 119.26 116.79 1fo7 h ALA 224 Ca 0.04 -1.05 -0.20 0.00 0.00 0.00 0.00 54.91 53.70 1fo7 h ALA 224 Cb 0.70 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1fo7 h ALA 224 CO 0.05 1.24 -0.90 -0.92 0.00 0.00 0.00 179.25 178.72 1fo7 h TYR 225 N 0.00 0.31 -0.01 0.00 3.20 -0.85 -1.54 116.97 118.08 1fo7 h TYR 225 Ca -0.14 -0.17 -0.25 0.00 3.14 0.00 0.00 58.73 61.31 1fo7 h TYR 225 Cb 1.78 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 40.03 1fo7 h TYR 225 CO 0.00 1.00 -0.99 1.88 -1.64 0.00 0.00 178.16 178.41 1fo7 h TYR 226 N 0.11 0.91 0.00 -3.82 0.05 -0.96 -3.14 116.97 110.12 1fo7 h TYR 226 Ca -0.05 -0.49 0.00 0.00 0.05 0.00 0.00 58.73 58.24 1fo7 h TYR 226 Cb 1.54 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 39.18 1fo7 h TYR 226 CO 0.03 1.32 0.00 0.00 -1.05 0.00 0.00 178.16 178.46 1fo7 n GLN 227 N -3.83 0.24 0.02 4.88 10.64 -1.11 -3.13 117.38 125.10 1fo7 n GLN 227 Ca -0.09 0.21 0.21 0.00 -1.83 0.00 0.00 57.00 55.50 1fo7 n GLN 227 Cb 0.86 -1.79 0.73 0.00 -0.86 0.00 0.00 30.24 29.17 1fo7 n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1fo7 h ARG 228 N 0.00 0.00 0.00 2.61 2.47 -1.22 -3.42 114.38 114.82 1fo7 h ARG 228 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fo7 h ARG 228 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1fo7 h ARG 228 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1fo7 n GLY 229 N -1.58 -0.74 2.98 0.04 0.00 -1.23 -5.10 105.19 99.55 1fo7 n GLY 229 Ca 0.10 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fo7 s SER 230 N -0.04 -0.08 0.00 1.61 1.04 -1.18 -5.13 113.70 109.92 1fo7 s SER 230 Ca 0.00 0.15 0.27 0.00 0.48 0.00 0.00 55.95 56.85 1fo7 s SER 230 Cb 0.00 0.19 0.81 0.00 0.10 0.00 0.00 66.02 67.12 1fo7 s SER 230 CO 0.00 -0.06 1.61 -1.20 0.98 0.00 0.00 173.24 174.57