#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 2.33 0.23 -0.72 0.00 -1.26 -4.77 105.19 101.00 1fo7 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.24 0.54 3.60 -0.02 0.00 -1.26 -5.15 105.19 102.66 1fo7 n GLY 127 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 2.60 0.21 1.61 1.51 -1.26 -4.81 117.35 117.20 1fo7 s TYR 128 Ca 0.00 -0.25 0.08 0.00 -1.01 0.00 0.00 57.07 55.89 1fo7 s TYR 128 Cb 0.00 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1fo7 s TYR 128 CO 0.00 0.64 0.01 -1.64 -1.11 0.00 0.00 175.55 173.46 1fo7 s MET 129 N -3.64 2.42 -0.25 -0.62 -1.94 0.34 -4.90 119.30 110.71 1fo7 s MET 129 Ca 0.31 -1.19 -0.03 0.00 -1.71 0.00 0.00 55.69 53.08 1fo7 s MET 129 Cb -0.06 -2.32 0.02 0.00 2.01 0.00 0.00 34.83 34.48 1fo7 s MET 129 CO 0.19 0.43 -0.05 -1.17 -0.01 0.00 0.00 175.02 174.41 1fo7 s LEU 130 N -3.22 3.17 -0.27 -0.03 0.20 -1.26 -0.68 118.68 116.59 1fo7 s LEU 130 Ca 0.29 -0.75 -0.22 0.00 0.69 0.00 0.00 54.13 54.14 1fo7 s LEU 130 Cb -0.08 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 43.97 1fo7 s LEU 130 CO 0.19 -0.11 0.69 -0.83 -0.29 0.00 0.00 176.35 176.01 1fo7 s GLY 131 N 1.37 1.78 1.07 7.98 0.00 0.42 -4.98 107.32 114.95 1fo7 s GLY 131 Ca 0.02 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.14 1fo7 s GLY 131 CO -0.04 1.57 -0.14 -1.14 0.00 0.00 0.00 173.10 173.35 1fo7 n SER 132 N 5.88 -2.55 -4.70 1.64 3.41 -1.26 -3.01 113.62 113.03 1fo7 n SER 132 Ca 0.01 -0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1fo7 n SER 132 Cb 0.48 -0.94 0.07 0.00 -0.26 0.00 0.00 64.21 63.56 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 -4.08 0.87 -0.17 7.33 0.00 -1.26 -4.73 120.51 118.48 1fo7 n ALA 133 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fo7 n ALA 133 Cb 0.62 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.76 0.00 -3.54 0.00 0.00 -1.23 -5.02 117.12 105.57 1fo7 n MET 134 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.85 1fo7 n MET 134 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.65 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 -3.43 -0.76 -0.33 3.17 1.04 -1.26 -5.12 113.70 107.01 1fo7 s SER 135 Ca 0.00 1.08 -0.28 0.00 0.48 0.00 0.00 55.95 57.24 1fo7 s SER 135 Cb 0.00 1.72 -0.04 0.00 0.10 0.00 0.00 66.02 67.81 1fo7 s SER 135 CO 0.00 -0.16 2.03 -0.13 0.98 0.00 0.00 173.24 175.96 1fo7 s ARG 136 N 2.28 3.06 0.36 4.02 0.52 -1.26 -4.93 118.95 123.00 1fo7 s ARG 136 Ca -0.05 1.57 -0.27 0.00 -0.52 0.00 0.00 55.73 56.46 1fo7 s ARG 136 Cb -0.07 -4.32 -0.12 0.00 0.52 0.00 0.00 34.95 30.96 1fo7 s ARG 136 CO -0.18 -2.19 1.16 -2.30 0.02 0.00 0.00 175.30 171.81 1fo7 n PRO 137 N 8.68 1.73 -3.10 3.54 -0.02 -1.26 -4.95 135.00 139.62 1fo7 n PRO 137 Ca 0.27 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1fo7 n PRO 137 Cb 0.47 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.15 4.89 0.25 4.25 -1.09 -1.26 -4.90 121.20 122.19 1fo7 s ILE 138 Ca 0.59 0.70 0.10 0.00 -2.23 0.00 0.00 60.65 59.80 1fo7 s ILE 138 Cb -0.58 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.19 1fo7 s ILE 138 CO 0.60 -0.27 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.37 1fo7 s ILE 139 N 2.71 3.32 -0.14 2.92 -1.09 -1.26 -5.05 121.20 122.61 1fo7 s ILE 139 Ca 0.25 -1.91 0.12 0.00 -2.23 0.00 0.00 60.65 56.88 1fo7 s ILE 139 Cb -0.14 -2.75 -0.18 0.00 -1.58 0.00 0.00 42.46 37.81 1fo7 s ILE 139 CO 0.14 -0.33 0.04 1.41 -1.23 0.00 0.00 174.94 174.97 1fo7 n HIS 140 N -0.70 0.00 0.00 3.97 8.25 -1.26 -4.76 115.22 120.71 1fo7 n HIS 140 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1fo7 n HIS 140 Cb 0.58 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.98 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 -2.56 0.00 0.03 4.41 3.72 -1.26 -3.25 117.46 118.55 1fo7 n PHE 141 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1fo7 n PHE 141 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 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 -0.05 0.00 1.37 0.00 -1.26 -5.13 105.19 100.12 1fo7 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 143 N -3.04 0.00 0.27 1.61 3.41 -1.20 -5.02 113.62 109.65 1fo7 n SER 143 Ca 0.00 -0.56 0.09 0.00 -0.26 0.00 0.00 58.87 58.14 1fo7 n SER 143 Cb 0.21 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.34 4.04 3.32 -1.98 -1.32 116.42 120.82 1fo7 h ASP 144 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fo7 h ASP 144 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1fo7 h ASP 144 CO 0.00 0.01 -0.29 0.22 -1.72 0.00 0.00 179.24 177.46 1fo7 h TYR 145 N 0.00 -0.76 -0.06 4.55 3.20 -1.95 -0.97 116.97 120.97 1fo7 h TYR 145 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1fo7 h TYR 145 Cb 0.02 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1fo7 h TYR 145 CO 0.00 -0.42 -0.49 0.93 -1.64 0.00 0.00 178.16 176.54 1fo7 h GLU 146 N -0.64 0.16 0.22 1.82 5.08 -1.77 -2.28 114.58 117.16 1fo7 h GLU 146 Ca -0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1fo7 h GLU 146 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1fo7 h GLU 146 CO -0.02 0.62 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.97 1fo7 h ASP 147 N 0.13 -0.50 0.12 1.42 3.32 -0.85 -1.04 116.42 119.03 1fo7 h ASP 147 Ca 0.00 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 1fo7 h ASP 147 Cb 0.92 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1fo7 h ASP 147 CO 0.07 -0.29 -0.59 0.03 -1.72 0.00 0.00 179.24 176.74 1fo7 h ARG 148 N -0.43 0.47 0.31 3.56 2.47 -1.20 -2.02 114.38 117.54 1fo7 h ARG 148 Ca -0.01 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.39 1fo7 h ARG 148 Cb 0.39 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1fo7 h ARG 148 CO -0.03 0.93 -0.23 -0.92 0.56 0.00 0.00 179.97 180.28 1fo7 h TYR 149 N 0.36 -0.59 -0.31 3.04 3.20 -1.24 -1.07 116.97 120.36 1fo7 h TYR 149 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1fo7 h TYR 149 Cb 1.13 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 1fo7 h TYR 149 CO 0.04 -0.34 0.07 -0.92 -1.64 0.00 0.00 178.16 175.37 1fo7 h TYR 150 N -0.54 0.52 -0.69 -3.82 3.20 -1.24 -2.09 116.97 112.33 1fo7 h TYR 150 Ca -0.03 -0.06 0.12 0.00 3.14 0.00 0.00 58.73 61.90 1fo7 h TYR 150 Cb 0.46 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 1fo7 h TYR 150 CO -0.12 0.56 0.46 0.00 -1.64 0.00 0.00 178.16 177.42 1fo7 h ARG 151 N 0.34 0.44 0.00 1.82 2.47 -1.24 0.19 114.38 118.40 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 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1fo7 h ARG 151 CO 0.00 0.29 -0.38 0.39 0.56 0.00 0.00 179.97 180.83 1fo7 n GLU 152 N -4.48 0.27 -0.15 0.04 -0.58 -0.41 -3.61 120.64 111.71 1fo7 n GLU 152 Ca 0.12 0.13 0.08 0.00 -0.42 0.00 0.00 57.16 57.07 1fo7 n GLU 152 Cb 0.43 -1.72 0.15 0.00 -0.57 0.00 0.00 31.44 29.73 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 -2.13 2.91 -0.06 1.62 3.02 0.40 -4.52 115.26 116.49 1fo7 n ASN 153 Ca 0.04 -1.86 0.10 0.00 -0.03 0.00 0.00 54.58 52.84 1fo7 n ASN 153 Cb 0.43 -0.19 0.49 0.00 -0.61 0.00 0.00 39.78 39.90 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 2.97 0.41 -0.25 3.52 2.86 -0.82 0.10 114.93 123.72 1fo7 h MET 154 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.76 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1fo7 h MET 154 CO 0.00 0.27 0.14 0.45 1.06 0.00 0.00 176.91 178.83 1fo7 h HIS 155 N 0.42 0.32 0.00 -0.22 3.86 -1.85 -2.15 115.15 115.53 1fo7 h HIS 155 Ca 0.25 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1fo7 h HIS 155 Cb 0.43 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1fo7 h HIS 155 CO -0.00 0.22 -1.35 0.54 0.86 0.00 0.00 177.93 178.20 1fo7 n ARG 156 N -4.48 0.62 -2.56 2.45 1.74 -0.13 -4.90 116.66 109.40 1fo7 n ARG 156 Ca 0.01 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.83 1fo7 n ARG 156 Cb 0.09 -1.79 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.10 3.68 0.68 -1.55 2.02 -0.34 -4.97 117.35 113.77 1fo7 s TYR 157 Ca -0.03 1.70 -0.14 0.00 -0.37 0.00 0.00 57.07 58.23 1fo7 s TYR 157 Cb 0.09 -3.21 0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1fo7 s TYR 157 CO 0.81 -0.34 1.11 -2.14 -1.57 0.00 0.00 175.55 173.42 1fo7 s PRO 158 N -0.79 2.68 0.00 -1.71 0.02 -1.26 -4.91 135.00 129.03 1fo7 s PRO 158 Ca 0.46 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1fo7 s PRO 158 Cb -0.29 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1fo7 s PRO 158 CO 0.36 -1.34 0.78 0.27 -0.33 0.00 0.00 177.00 176.74 1fo7 n ASN 159 N -2.59 1.40 -4.52 2.53 2.04 -1.26 -4.97 115.26 107.90 1fo7 n ASN 159 Ca 0.10 -1.61 -0.30 0.00 -0.44 0.00 0.00 54.58 52.33 1fo7 n ASN 159 Cb 0.52 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.66 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1fo7 s GLN 160 N -0.61 2.10 0.23 -3.83 -0.21 -1.26 -3.54 119.66 112.53 1fo7 s GLN 160 Ca 0.00 -1.00 0.03 0.00 0.02 0.00 0.00 55.36 54.41 1fo7 s GLN 160 Cb 0.00 -2.25 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 1fo7 s GLN 160 CO 0.00 0.53 0.02 0.14 -2.12 0.00 0.00 175.29 173.85 1fo7 s VAL 161 N -1.06 0.91 -0.04 1.09 -7.23 -1.16 -4.98 120.40 107.93 1fo7 s VAL 161 Ca 0.17 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1fo7 s VAL 161 Cb -0.11 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1fo7 s VAL 161 CO 0.09 -0.29 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.14 1fo7 s TYR 162 N -3.50 2.71 0.05 2.82 1.51 -1.26 -0.44 117.35 119.24 1fo7 s TYR 162 Ca 0.29 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 1fo7 s TYR 162 Cb 0.06 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 1fo7 s TYR 162 CO 0.09 0.21 -0.05 1.52 -1.11 0.00 0.00 175.55 176.21 1fo7 s TYR 163 N -0.76 0.56 0.19 2.71 1.13 0.14 -4.42 117.35 116.90 1fo7 s TYR 163 Ca 0.12 -0.77 0.09 0.00 -1.41 0.00 0.00 57.07 55.10 1fo7 s TYR 163 Cb -0.11 -0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 1fo7 s TYR 163 CO 0.01 -0.22 -0.10 1.03 -2.51 0.00 0.00 175.55 173.77 1fo7 s ARG 164 N -2.74 2.04 0.20 -3.49 0.52 -1.26 -0.51 118.95 113.72 1fo7 s ARG 164 Ca -0.02 -1.31 -0.33 0.00 -0.52 0.00 0.00 55.73 53.56 1fo7 s ARG 164 Cb -0.01 -2.13 -0.13 0.00 0.52 0.00 0.00 34.95 33.19 1fo7 s ARG 164 CO -0.04 0.42 1.55 -0.35 0.02 0.00 0.00 175.30 176.90 1fo7 n PRO 165 N -0.04 2.23 -1.85 3.54 -0.04 -1.26 -4.96 135.00 132.62 1fo7 n PRO 165 Ca -0.10 0.80 -0.33 0.00 -0.04 0.00 0.00 63.50 63.83 1fo7 n PRO 165 Cb 0.56 -2.55 0.04 0.00 -0.04 0.00 0.00 33.50 31.51 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 0.45 2.91 0.21 0.54 1.75 -1.26 -5.06 119.30 118.83 1fo7 s MET 166 Ca 0.74 1.42 0.01 0.00 -1.25 0.00 0.00 55.69 56.61 1fo7 s MET 166 Cb -0.64 -1.96 -0.00 0.00 2.84 0.00 0.00 34.83 35.07 1fo7 s MET 166 CO 0.41 -1.17 0.05 -0.25 -0.65 0.00 0.00 175.02 173.41 1fo7 n ASP 167 N -2.22 1.56 -0.61 1.11 9.92 -1.26 -5.03 116.55 120.01 1fo7 n ASP 167 Ca 0.10 -2.02 0.07 0.00 -0.53 0.00 0.00 54.79 52.41 1fo7 n ASP 167 Cb 0.52 0.39 0.23 0.00 -0.64 0.00 0.00 41.12 41.62 1fo7 n ASP 167 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1fo7 n GLU 168 N -0.48 1.78 0.00 -1.24 0.00 -1.26 -3.66 120.64 115.78 1fo7 n GLU 168 Ca -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 57.16 55.91 1fo7 n GLU 168 Cb 0.29 -1.31 0.00 0.00 0.00 0.00 0.00 31.44 30.42 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 0.45 0.00 -2.40 4.31 4.01 -1.26 -5.08 117.16 117.19 1fo7 n TYR 169 Ca 0.13 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.63 1fo7 n TYR 169 Cb 0.31 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.39 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1fo7 s SER 170 N -0.46 5.05 0.22 7.72 0.01 -1.24 -5.09 113.70 119.90 1fo7 s SER 170 Ca 0.00 0.28 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 1fo7 s SER 170 Cb 0.00 -1.04 0.01 0.00 0.21 0.00 0.00 66.02 65.20 1fo7 s SER 170 CO 0.00 -1.38 0.32 -3.20 0.41 0.00 0.00 173.24 169.39 1fo7 n ASN 171 N -2.66 -0.90 0.21 2.44 5.15 -1.26 -4.82 115.26 113.42 1fo7 n ASN 171 Ca 0.08 -2.14 0.15 0.00 -0.60 0.00 0.00 54.58 52.07 1fo7 n ASN 171 Cb 0.60 1.65 0.64 0.00 -0.53 0.00 0.00 39.78 42.14 1fo7 n ASN 171 CO 0.00 0.00 0.00 0.06 1.40 0.00 0.00 177.26 178.72 1fo7 h GLN 172 N 0.00 0.00 0.01 1.20 3.07 -1.99 -1.22 115.11 116.17 1fo7 h GLN 172 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.57 1fo7 h GLN 172 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.29 1fo7 h GLN 172 CO 0.23 0.00 -0.00 -2.95 0.09 0.00 0.00 178.83 176.20 1fo7 h ASN 173 N 0.00 -0.01 0.46 0.06 7.08 -1.99 -3.13 115.58 118.05 1fo7 h ASN 173 Ca 0.00 -0.73 -0.11 0.00 -3.08 0.00 0.00 56.30 52.38 1fo7 h ASN 173 Cb 0.39 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.61 1fo7 h ASN 173 CO 0.00 0.85 -0.51 0.78 -2.08 0.00 0.00 177.43 176.47 1fo7 h ASN 174 N -0.98 0.06 0.45 6.14 2.35 -1.95 -1.73 115.58 119.92 1fo7 h ASN 174 Ca -0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1fo7 h ASN 174 Cb 0.74 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1fo7 h ASN 174 CO 0.00 0.56 -0.21 0.15 -1.65 0.00 0.00 177.43 176.28 1fo7 h PHE 175 N 0.05 -0.56 0.00 1.19 3.04 -1.35 -2.32 116.94 117.00 1fo7 h PHE 175 Ca -0.00 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 1fo7 h PHE 175 Cb 0.92 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 1fo7 h PHE 175 CO 0.00 -0.30 -0.44 -0.39 -2.02 0.00 0.00 178.31 175.17 1fo7 h VAL 176 N -0.69 1.01 0.45 1.41 -1.51 -1.57 -2.43 116.25 112.93 1fo7 h VAL 176 Ca -0.06 -1.70 -0.02 0.00 -1.23 0.00 0.00 66.70 63.68 1fo7 h VAL 176 Cb 0.51 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1fo7 h VAL 176 CO 0.10 0.43 -0.22 0.45 -1.23 0.00 0.00 177.57 177.10 1fo7 h HIS 177 N 0.00 -0.57 0.00 5.19 3.86 -1.19 -0.34 115.15 122.10 1fo7 h HIS 177 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1fo7 h HIS 177 Cb 0.97 0.19 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 1fo7 h HIS 177 CO 0.00 -0.29 -0.05 0.22 0.86 0.00 0.00 177.93 178.67 1fo7 h ASP 178 N -0.73 0.00 -0.09 2.45 3.58 -1.47 -3.01 116.42 117.15 1fo7 h ASP 178 Ca -0.06 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.26 1fo7 h ASP 178 Cb 0.53 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.58 1fo7 h ASP 178 CO 0.10 0.05 -0.43 0.00 -2.88 0.00 0.00 179.24 176.08 1fo7 h VAL 180 N 0.02 1.24 0.21 0.00 2.07 -1.00 -1.41 116.25 117.38 1fo7 h VAL 180 Ca -0.03 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1fo7 h VAL 180 Cb 1.07 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1fo7 h VAL 180 CO 0.09 0.32 -0.16 -1.13 0.02 0.00 0.00 177.57 176.70 1fo7 h ASN 181 N 0.72 -0.42 -0.13 0.57 -1.24 -1.60 -2.44 115.58 111.04 1fo7 h ASN 181 Ca 0.16 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 1fo7 h ASN 181 Cb 0.35 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 1fo7 h ASN 181 CO 0.00 -0.25 0.00 0.40 -1.29 0.00 0.00 177.43 176.29 1fo7 h ILE 182 N -0.38 1.25 -0.52 2.57 1.08 -1.52 0.00 117.51 119.99 1fo7 h ILE 182 Ca -0.01 -0.80 0.10 0.00 -0.39 0.00 0.00 64.86 63.76 1fo7 h ILE 182 Cb 0.34 1.53 -0.10 0.00 -3.07 0.00 0.00 36.82 35.52 1fo7 h ILE 182 CO -0.01 0.23 -0.22 0.74 -0.69 0.00 0.00 178.15 178.20 1fo7 h THR 183 N -0.04 0.34 -0.20 -0.27 2.02 -1.21 0.76 112.91 114.30 1fo7 h THR 183 Ca 0.04 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.07 1fo7 h THR 183 Cb 0.35 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1fo7 h THR 183 CO 0.01 0.00 -0.46 0.40 0.37 0.00 0.00 175.52 175.84 1fo7 h ILE 184 N -0.10 1.32 0.00 3.11 5.03 -1.44 -2.44 117.51 122.99 1fo7 h ILE 184 Ca 0.24 -1.69 0.00 0.00 -0.12 0.00 0.00 64.86 63.29 1fo7 h ILE 184 Cb 0.47 1.87 0.00 0.00 -3.03 0.00 0.00 36.82 36.13 1fo7 h ILE 184 CO -0.58 0.53 0.00 0.50 -0.68 0.00 0.00 178.15 177.92 1fo7 h LYS 185 N 0.36 0.00 0.00 2.37 3.64 -0.13 -1.24 116.57 121.56 1fo7 h LYS 185 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1fo7 h LYS 185 Cb 1.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1fo7 h LYS 185 CO 0.10 0.00 -0.66 1.96 -2.27 0.00 0.00 179.45 178.58 1fo7 h GLN 186 N 0.00 0.00 -0.33 1.90 7.50 0.61 -3.34 115.11 121.45 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 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 1fo7 h GLN 186 CO 0.00 0.86 -0.25 0.45 -1.50 0.00 0.00 178.83 178.39 1fo7 h HIS 187 N -1.00 0.76 0.00 2.96 3.86 -1.38 -2.42 115.15 117.92 1fo7 h HIS 187 Ca -0.17 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 1fo7 h HIS 187 Cb 1.05 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.34 1fo7 h HIS 187 CO 0.13 0.85 -0.04 1.79 0.86 0.00 0.00 177.93 181.52 1fo7 h THR 188 N 0.58 0.53 0.00 2.45 1.35 -1.41 0.91 112.91 117.32 1fo7 h THR 188 Ca 0.08 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.69 1fo7 h THR 188 Cb 0.73 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1fo7 h THR 188 CO 0.06 0.04 -0.55 0.58 -0.25 0.00 0.00 175.52 175.40 1fo7 h VAL 189 N 0.00 0.49 0.00 6.82 2.07 -1.60 -3.36 116.25 120.67 1fo7 h VAL 189 Ca -0.00 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 1fo7 h VAL 189 Cb 0.11 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1fo7 h VAL 189 CO 0.01 0.16 -0.49 0.00 0.02 0.00 0.00 177.57 177.27 1fo7 h THR 190 N -1.00 0.58 -0.89 2.57 1.03 -1.42 -3.32 112.91 110.47 1fo7 h THR 190 Ca -0.10 -1.56 0.13 0.00 -0.01 0.00 0.00 66.41 64.87 1fo7 h THR 190 Cb 0.69 1.22 -0.07 0.00 -1.07 0.00 0.00 68.15 68.93 1fo7 h THR 190 CO -0.06 0.20 0.57 0.74 -0.01 0.00 0.00 175.52 176.96 1fo7 h THR 191 N -1.00 0.86 0.00 0.00 2.02 -1.05 0.30 112.91 114.04 1fo7 h THR 191 Ca -0.09 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1fo7 h THR 191 Cb 0.69 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1fo7 h THR 191 CO -0.06 0.13 -0.15 0.74 0.37 0.00 0.00 175.52 176.55 1fo7 h THR 192 N 0.72 0.41 0.00 3.16 2.02 -1.52 -2.33 112.91 115.37 1fo7 h THR 192 Ca 0.44 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1fo7 h THR 192 Cb 0.66 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1fo7 h THR 192 CO -0.20 0.15 -1.30 0.41 0.37 0.00 0.00 175.52 174.95 1fo7 n THR 193 N -3.34 0.26 0.21 3.16 -1.04 0.34 -3.93 114.28 109.94 1fo7 n THR 193 Ca -0.00 -0.41 0.08 0.00 -2.04 0.00 0.00 64.05 61.68 1fo7 n THR 193 Cb 0.37 -0.01 0.39 0.00 -1.82 0.00 0.00 70.33 69.26 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 -0.15 -3.45 116.57 111.94 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 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1fo7 h LYS 194 CO 0.00 0.29 0.00 0.41 -1.08 0.00 0.00 179.45 179.07 1fo7 n GLY 195 N 0.23 -0.31 0.00 3.86 0.00 -1.19 -5.09 105.19 102.69 1fo7 n GLY 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fo7 n GLU 196 N 0.00 0.53 -3.15 1.61 4.71 -0.91 -5.04 120.64 118.38 1fo7 n GLU 196 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 1fo7 n GLU 196 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1fo7 s ASN 197 N -1.00 -1.53 -0.39 1.62 3.04 -1.26 -4.64 114.94 110.77 1fo7 s ASN 197 Ca 0.00 0.43 -0.11 0.00 0.04 0.00 0.00 52.86 53.22 1fo7 s ASN 197 Cb 0.00 2.08 0.04 0.00 -1.54 0.00 0.00 41.25 41.83 1fo7 s ASN 197 CO 0.00 -0.29 0.24 -0.36 -3.04 0.00 0.00 177.10 173.65 1fo7 s PHE 198 N 2.84 3.27 0.00 0.43 0.08 -1.26 -4.95 117.98 118.38 1fo7 s PHE 198 Ca 0.14 -1.09 0.00 0.00 0.12 0.00 0.00 56.93 56.10 1fo7 s PHE 198 Cb -0.12 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 1fo7 s PHE 198 CO -0.24 -0.71 0.00 0.25 -0.10 0.00 0.00 175.22 174.42 1fo7 n THR 199 N 5.00 0.00 -0.23 0.64 -2.24 -1.26 -4.81 114.28 111.38 1fo7 n THR 199 Ca -0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 1fo7 n THR 199 Cb 0.45 -1.09 0.08 0.00 -2.10 0.00 0.00 70.33 67.67 1fo7 n THR 199 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1fo7 h LYS 200 N 0.00 0.74 -0.15 -0.78 1.79 -1.99 -0.46 116.57 115.72 1fo7 h LYS 200 Ca 0.00 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 1fo7 h LYS 200 Cb 0.00 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1fo7 h LYS 200 CO 0.00 0.49 -0.39 1.15 -1.08 0.00 0.00 179.45 179.63 1fo7 h THR 201 N 0.77 1.30 -0.16 -0.16 2.02 -1.99 -2.16 112.91 112.52 1fo7 h THR 201 Ca 0.28 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 1fo7 h THR 201 Cb 0.07 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1fo7 h THR 201 CO -0.13 0.45 -0.01 0.44 0.37 0.00 0.00 175.52 176.64 1fo7 h ASP 202 N 0.27 0.30 0.44 4.18 5.19 -1.67 -2.67 116.42 122.46 1fo7 h ASP 202 Ca 0.03 -0.33 -0.05 0.00 -0.62 0.00 0.00 57.03 56.05 1fo7 h ASP 202 Cb 0.81 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1fo7 h ASP 202 CO 0.06 0.56 -0.26 -0.37 -3.12 0.00 0.00 179.24 176.11 1fo7 h VAL 203 N 0.03 0.93 0.51 -1.35 -1.51 -1.07 -0.96 116.25 112.83 1fo7 h VAL 203 Ca 0.04 -0.98 -0.03 0.00 -1.23 0.00 0.00 66.70 64.51 1fo7 h VAL 203 Cb 0.41 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1fo7 h VAL 203 CO 0.01 0.25 -0.25 0.50 -1.23 0.00 0.00 177.57 176.86 1fo7 h LYS 204 N 0.00 -0.66 -0.47 5.19 3.11 -1.15 -0.31 116.57 122.28 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 0.55 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.91 1fo7 h LYS 204 CO 0.03 -0.39 -0.06 0.52 -2.81 0.00 0.00 179.45 176.74 1fo7 h MET 205 N -0.80 0.81 -0.78 1.90 0.00 -1.37 -2.52 114.93 112.17 1fo7 h MET 205 Ca -0.07 -0.25 0.05 0.00 0.00 0.00 0.00 59.70 59.43 1fo7 h MET 205 Cb 0.58 -0.08 -0.05 0.00 0.00 0.00 0.00 31.60 32.05 1fo7 h MET 205 CO 0.12 0.86 0.51 0.52 0.00 0.00 0.00 176.91 178.91 1fo7 h MET 206 N 0.75 0.86 -0.64 1.72 2.86 -1.04 0.36 114.93 119.79 1fo7 h MET 206 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1fo7 h MET 206 Cb 0.54 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1fo7 h MET 206 CO 0.03 0.57 0.40 0.93 1.06 0.00 0.00 176.91 179.90 1fo7 h GLU 207 N 0.88 0.86 -0.07 1.72 5.08 -0.59 0.17 114.58 122.63 1fo7 h GLU 207 Ca 0.32 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1fo7 h GLU 207 Cb 0.16 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1fo7 h GLU 207 CO -0.10 0.60 -0.48 0.00 -1.00 0.00 0.00 179.01 178.03 1fo7 h ARG 208 N 0.87 0.44 -0.42 2.33 2.47 -1.29 -2.58 114.38 116.21 1fo7 h ARG 208 Ca 0.23 -0.39 -0.10 0.00 -1.26 0.00 0.00 59.98 58.46 1fo7 h ARG 208 Cb -0.05 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1fo7 h ARG 208 CO -0.05 1.03 -0.15 0.28 0.56 0.00 0.00 179.97 181.65 1fo7 h VAL 209 N -0.01 1.28 -0.13 2.04 2.07 -0.88 -3.02 116.25 117.60 1fo7 h VAL 209 Ca -0.04 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.09 1fo7 h VAL 209 Cb 1.15 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1fo7 h VAL 209 CO 0.10 0.43 -0.46 0.58 0.02 0.00 0.00 177.57 178.23 1fo7 h VAL 210 N 0.66 1.33 -0.85 2.57 2.07 -0.77 -2.58 116.25 118.67 1fo7 h VAL 210 Ca 0.10 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 66.00 1fo7 h VAL 210 Cb 0.69 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1fo7 h VAL 210 CO 0.05 0.50 0.55 1.05 0.02 0.00 0.00 177.57 179.74 1fo7 h GLU 211 N 0.25 1.03 -0.17 1.57 4.11 -1.35 0.26 114.58 120.29 1fo7 h GLU 211 Ca 0.02 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 1fo7 h GLU 211 Cb 0.91 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1fo7 h GLU 211 CO 0.08 0.68 -0.08 1.96 0.07 0.00 0.00 179.01 181.72 1fo7 h GLN 212 N 1.06 0.35 0.00 1.06 1.08 -1.40 -2.77 115.11 114.49 1fo7 h GLN 212 Ca 0.34 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1fo7 h GLN 212 Cb 0.01 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1fo7 h GLN 212 CO -0.12 0.66 -0.10 0.52 -0.95 0.00 0.00 178.83 178.84 1fo7 h MET 213 N 0.02 0.00 -0.20 1.46 2.86 -1.05 -1.91 114.93 116.12 1fo7 h MET 213 Ca 0.04 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 1fo7 h MET 213 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1fo7 h MET 213 CO 0.02 0.10 -0.58 0.00 1.06 0.00 0.00 176.91 177.52 1fo7 h ILE 215 N 0.47 1.25 -0.96 0.00 2.04 -1.08 -2.09 117.51 117.14 1fo7 h ILE 215 Ca 0.00 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1fo7 h ILE 215 Cb 1.14 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1fo7 h ILE 215 CO 0.11 0.32 0.60 0.74 0.00 0.00 0.00 178.15 179.92 1fo7 h THR 216 N 0.56 1.00 -0.24 -0.27 2.02 -1.42 -0.12 112.91 114.44 1fo7 h THR 216 Ca 0.12 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1fo7 h THR 216 Cb 0.42 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1fo7 h THR 216 CO 0.01 0.19 -0.20 -0.61 0.37 0.00 0.00 175.52 175.28 1fo7 h GLN 217 N 1.03 0.43 -0.76 6.66 5.75 -1.22 -1.79 115.11 125.22 1fo7 h GLN 217 Ca 0.44 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 1fo7 h GLN 217 Cb 0.30 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1fo7 h GLN 217 CO -0.21 0.62 0.50 -0.92 -2.65 0.00 0.00 178.83 176.17 1fo7 h TYR 218 N 0.39 0.95 0.00 3.99 3.20 -0.34 -0.34 116.97 124.82 1fo7 h TYR 218 Ca 0.07 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 218 Cb 0.57 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1fo7 h TYR 218 CO 0.02 0.59 -0.43 0.93 -1.64 0.00 0.00 178.16 177.63 1fo7 h GLU 219 N 1.02 0.00 -0.26 1.82 4.39 -1.12 -1.40 114.58 119.03 1fo7 h GLU 219 Ca 0.28 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.91 1fo7 h GLU 219 Cb -0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1fo7 h GLU 219 CO -0.06 0.43 -0.13 0.00 -1.16 0.00 0.00 179.01 178.09 1fo7 h ARG 220 N 0.00 0.54 0.00 2.33 3.08 -0.36 -2.59 114.38 117.38 1fo7 h ARG 220 Ca -0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1fo7 h ARG 220 Cb 0.98 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1fo7 h ARG 220 CO 0.06 0.80 0.00 0.93 -1.07 0.00 0.00 179.97 180.68 1fo7 h GLU 221 N 0.27 0.00 -0.22 0.04 3.07 -1.05 -3.17 114.58 113.51 1fo7 h GLU 221 Ca 0.06 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.75 1fo7 h GLU 221 Cb 0.63 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1fo7 h GLU 221 CO 0.04 0.00 -0.54 0.66 -1.40 0.00 0.00 179.01 177.77 1fo7 h SER 222 N 0.00 0.71 -0.28 1.42 4.64 -1.07 0.10 113.55 119.08 1fo7 h SER 222 Ca 0.00 -0.38 -0.16 0.00 -0.47 0.00 0.00 61.79 60.78 1fo7 h SER 222 Cb 0.89 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1fo7 h SER 222 CO 0.00 1.11 -0.42 1.56 -0.87 0.00 0.00 176.83 178.21 1fo7 h GLN 223 N 0.50 0.84 0.00 4.77 4.20 -1.45 -0.17 115.11 123.80 1fo7 h GLN 223 Ca 0.01 -0.46 -0.11 0.00 0.06 0.00 0.00 58.65 58.16 1fo7 h GLN 223 Cb 1.10 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 1fo7 h GLN 223 CO 0.11 1.09 -0.53 0.00 -0.67 0.00 0.00 178.83 178.83 1fo7 h ALA 224 N 0.84 0.82 0.13 3.87 0.00 -1.52 -2.35 119.26 121.05 1fo7 h ALA 224 Ca 0.05 -0.48 -0.28 0.00 0.00 0.00 0.00 54.91 54.20 1fo7 h ALA 224 Cb 1.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1fo7 h ALA 224 CO 0.10 0.66 -1.24 -0.92 0.00 0.00 0.00 179.25 177.85 1fo7 h TYR 225 N 0.00 0.61 -0.23 0.00 3.20 -0.81 -2.09 116.97 117.64 1fo7 h TYR 225 Ca -0.01 -0.43 -0.17 0.00 3.14 0.00 0.00 58.73 61.27 1fo7 h TYR 225 Cb 1.17 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1fo7 h TYR 225 CO 0.00 1.32 -0.55 1.88 -1.64 0.00 0.00 178.16 179.17 1fo7 h TYR 226 N 0.12 0.88 0.00 -3.82 0.05 -1.01 -3.02 116.97 110.17 1fo7 h TYR 226 Ca -0.15 -0.31 -0.10 0.00 0.05 0.00 0.00 58.73 58.21 1fo7 h TYR 226 Cb 1.95 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 39.51 1fo7 h TYR 226 CO 0.08 1.09 -0.50 -0.56 -1.05 0.00 0.00 178.16 177.22 1fo7 h GLN 227 N 0.54 0.00 0.00 4.88 3.07 -1.50 -3.05 115.11 119.05 1fo7 h GLN 227 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1fo7 h GLN 227 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 1fo7 h GLN 227 CO 0.11 0.50 0.00 0.00 0.09 0.00 0.00 178.83 179.53 1fo7 h ARG 228 N 0.00 0.00 0.00 0.06 3.08 -1.26 -3.45 114.38 112.81 1fo7 h ARG 228 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1fo7 h ARG 228 Cb 1.23 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 1fo7 h ARG 228 CO 0.06 0.00 -0.25 0.41 -1.07 0.00 0.00 179.97 179.12 1fo7 n GLY 229 N 0.13 2.93 7.00 0.04 0.00 -1.15 -5.05 105.19 109.09 1fo7 n GLY 229 Ca 0.01 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.77 -4.09 0.00 1.61 2.88 -1.26 -4.96 113.62 106.02 1fo7 n SER 230 Ca -0.04 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.55 1fo7 n SER 230 Cb 0.52 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.29 1fo7 n SER 230 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57