#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 2.53 0.28 -0.72 0.00 -1.26 -4.55 105.19 101.47 1fo7 n GLY 126 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.49 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 1.75 3.79 -0.02 0.00 -1.26 -5.08 105.19 104.37 1fo7 n GLY 127 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.01 2.10 0.21 1.61 1.51 -1.26 -4.83 117.35 115.69 1fo7 s TYR 128 Ca 0.10 -0.77 0.10 0.00 -1.01 0.00 0.00 57.07 55.50 1fo7 s TYR 128 Cb 0.09 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1fo7 s TYR 128 CO 0.01 0.01 -0.19 -1.64 -1.11 0.00 0.00 175.55 172.62 1fo7 s MET 129 N -4.00 1.46 -0.17 -0.62 -1.94 0.96 -4.94 119.30 110.05 1fo7 s MET 129 Ca 0.29 -1.58 -0.02 0.00 -1.71 0.00 0.00 55.69 52.67 1fo7 s MET 129 Cb 0.02 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.31 1fo7 s MET 129 CO 0.17 0.30 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.21 1fo7 s LEU 130 N -3.05 2.81 -0.29 -0.03 0.20 -1.26 -0.34 118.68 116.71 1fo7 s LEU 130 Ca 0.22 -0.35 -0.11 0.00 0.69 0.00 0.00 54.13 54.59 1fo7 s LEU 130 Cb -0.05 -1.67 -0.04 0.00 -0.43 0.00 0.00 46.19 44.00 1fo7 s LEU 130 CO 0.10 0.09 0.19 -0.83 -0.29 0.00 0.00 176.35 175.61 1fo7 s GLY 131 N 0.81 1.92 1.13 7.98 0.00 0.03 -4.99 107.32 114.20 1fo7 s GLY 131 Ca -0.03 -1.18 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 1fo7 s GLY 131 CO 0.01 0.67 0.14 -1.14 0.00 0.00 0.00 173.10 172.78 1fo7 n SER 132 N 5.06 -2.60 -4.72 1.64 3.41 -1.26 -2.96 113.62 112.18 1fo7 n SER 132 Ca -0.14 -0.24 -0.37 0.00 -0.26 0.00 0.00 58.87 57.86 1fo7 n SER 132 Cb 0.51 -0.92 0.06 0.00 -0.26 0.00 0.00 64.21 63.60 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 -4.55 1.14 0.05 7.33 0.00 -1.26 -4.65 120.51 118.57 1fo7 n ALA 133 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fo7 n ALA 133 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -1.70 0.00 -3.37 0.00 0.00 -1.24 -5.02 117.12 105.79 1fo7 n MET 134 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.87 1fo7 n MET 134 Cb 0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 33.22 33.59 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 -4.67 -0.33 -0.35 3.17 1.04 -1.26 -5.12 113.70 106.18 1fo7 s SER 135 Ca 0.00 0.47 -0.28 0.00 0.48 0.00 0.00 55.95 56.62 1fo7 s SER 135 Cb 0.00 1.34 -0.03 0.00 0.10 0.00 0.00 66.02 67.42 1fo7 s SER 135 CO 0.00 -0.07 1.99 -0.13 0.98 0.00 0.00 173.24 176.02 1fo7 s ARG 136 N 2.05 3.06 0.41 4.02 0.52 -1.26 -4.94 118.95 122.80 1fo7 s ARG 136 Ca -0.03 1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 56.44 1fo7 s ARG 136 Cb -0.03 -4.31 -0.11 0.00 0.52 0.00 0.00 34.95 31.02 1fo7 s ARG 136 CO -0.16 -2.19 1.10 -2.30 0.02 0.00 0.00 175.30 171.78 1fo7 n PRO 137 N 8.68 1.56 -3.12 3.54 -0.02 -1.26 -4.95 135.00 139.42 1fo7 n PRO 137 Ca 0.26 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.89 1fo7 n PRO 137 Cb 0.48 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.23 5.01 0.19 4.25 -1.09 -1.26 -4.87 121.20 122.20 1fo7 s ILE 138 Ca 0.62 1.16 0.11 0.00 -2.23 0.00 0.00 60.65 60.31 1fo7 s ILE 138 Cb -0.55 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.34 1fo7 s ILE 138 CO 0.58 0.08 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.50 1fo7 s ILE 139 N 2.13 2.28 -0.20 2.92 -1.09 -1.26 -5.08 121.20 120.89 1fo7 s ILE 139 Ca 0.28 -2.01 -0.00 0.00 -2.23 0.00 0.00 60.65 56.69 1fo7 s ILE 139 Cb -0.16 -2.08 0.02 0.00 -1.58 0.00 0.00 42.46 38.66 1fo7 s ILE 139 CO 0.10 -0.13 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.53 1fo7 s HIS 140 N -1.69 2.87 0.00 3.97 3.76 -1.26 -4.91 115.29 118.03 1fo7 s HIS 140 Ca 0.20 -1.52 0.00 0.00 -0.15 0.00 0.00 55.06 53.59 1fo7 s HIS 140 Cb -0.08 -1.98 0.00 0.00 1.11 0.00 0.00 32.58 31.64 1fo7 s HIS 140 CO 0.09 -0.75 0.00 1.19 -0.85 0.00 0.00 174.74 174.43 1fo7 n PHE 141 N 4.65 0.00 0.00 1.40 3.72 -1.26 -5.07 117.46 120.91 1fo7 n PHE 141 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1fo7 n PHE 141 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 3.02 -0.26 0.00 1.37 0.00 -1.26 -5.09 105.19 102.97 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 -1.39 0.14 0.22 1.61 3.41 -1.26 -5.01 113.62 111.35 1fo7 n SER 143 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1fo7 n SER 143 Cb 0.00 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.55 1fo7 n SER 143 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fo7 h ASP 144 N 0.00 0.06 0.55 4.04 3.04 -2.01 -0.37 116.42 121.74 1fo7 h ASP 144 Ca 0.00 -0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.76 1fo7 h ASP 144 Cb 0.00 -0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.27 1fo7 h ASP 144 CO 0.00 0.06 -0.30 0.22 -2.04 0.00 0.00 179.24 177.18 1fo7 h TYR 145 N 0.07 -0.79 -0.34 4.15 3.20 -1.99 -0.07 116.97 121.21 1fo7 h TYR 145 Ca 0.02 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 1fo7 h TYR 145 Cb 0.02 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 145 CO 0.00 -0.48 -0.42 0.93 -1.64 0.00 0.00 178.16 176.55 1fo7 h GLU 146 N -0.80 0.85 -0.27 1.82 5.08 -1.90 -1.77 114.58 117.60 1fo7 h GLU 146 Ca -0.07 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 57.87 1fo7 h GLU 146 Cb 0.63 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1fo7 h GLU 146 CO 0.09 1.11 0.01 -0.44 -1.00 0.00 0.00 179.01 178.79 1fo7 h ASP 147 N 0.69 -0.08 0.70 1.42 5.19 -0.98 -1.52 116.42 121.83 1fo7 h ASP 147 Ca 0.05 0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 56.38 1fo7 h ASP 147 Cb 1.01 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1fo7 h ASP 147 CO 0.10 -0.01 -0.62 0.03 -3.12 0.00 0.00 179.24 175.63 1fo7 h ARG 148 N 0.10 0.00 0.45 3.56 2.47 -1.01 -2.58 114.38 117.37 1fo7 h ARG 148 Ca 0.13 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1fo7 h ARG 148 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1fo7 h ARG 148 CO -0.20 0.62 -0.22 -0.92 0.56 0.00 0.00 179.97 179.80 1fo7 h TYR 149 N 0.00 -0.56 -0.28 3.04 3.20 -0.60 -1.20 116.97 120.57 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 1.13 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 1fo7 h TYR 149 CO 0.00 -0.34 0.07 -0.92 -1.64 0.00 0.00 178.16 175.34 1fo7 h TYR 150 N -0.64 0.48 -0.82 -3.82 3.20 -1.35 -1.76 116.97 112.26 1fo7 h TYR 150 Ca -0.06 -0.06 0.14 0.00 3.14 0.00 0.00 58.73 61.89 1fo7 h TYR 150 Cb 0.48 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 150 CO -0.04 0.52 0.53 0.00 -1.64 0.00 0.00 178.16 177.54 1fo7 h ARG 151 N 0.29 0.57 0.00 1.82 2.47 -1.40 0.37 114.38 118.50 1fo7 h ARG 151 Ca 0.09 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1fo7 h ARG 151 Cb 0.28 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1fo7 h ARG 151 CO 0.00 0.38 -0.38 0.39 0.56 0.00 0.00 179.97 180.92 1fo7 n GLU 152 N -4.52 0.28 -0.03 0.04 -0.58 -0.46 -3.57 120.64 111.80 1fo7 n GLU 152 Ca 0.15 0.14 0.09 0.00 -0.42 0.00 0.00 57.16 57.12 1fo7 n GLU 152 Cb 0.46 -1.73 0.10 0.00 -0.57 0.00 0.00 31.44 29.70 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 -2.17 2.64 -0.31 1.62 5.03 0.45 -4.50 115.26 118.02 1fo7 n ASN 153 Ca 0.04 -1.79 0.10 0.00 0.87 0.00 0.00 54.58 53.80 1fo7 n ASN 153 Cb 0.43 -0.04 0.32 0.00 -1.02 0.00 0.00 39.78 39.47 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 3.58 0.79 -0.41 3.52 2.86 -0.48 0.12 114.93 124.91 1fo7 h MET 154 Ca 0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.78 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1fo7 h MET 154 CO 0.00 0.52 0.27 0.45 1.06 0.00 0.00 176.91 179.22 1fo7 h HIS 155 N 0.82 0.46 0.00 -0.22 3.86 -1.84 -1.20 115.15 117.03 1fo7 h HIS 155 Ca 0.47 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1fo7 h HIS 155 Cb 0.63 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1fo7 h HIS 155 CO -0.00 0.28 -0.86 0.54 0.86 0.00 0.00 177.93 178.75 1fo7 n ARG 156 N -4.48 0.36 -2.80 2.45 1.74 0.17 -4.89 116.66 109.20 1fo7 n ARG 156 Ca 0.04 0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.77 1fo7 n ARG 156 Cb 0.12 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 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 -3.22 3.91 0.63 -1.55 2.02 0.12 -5.01 117.35 114.26 1fo7 s TYR 157 Ca 0.04 1.81 -0.18 0.00 -0.37 0.00 0.00 57.07 58.37 1fo7 s TYR 157 Cb 0.13 -2.95 -0.02 0.00 -0.40 0.00 0.00 41.96 38.73 1fo7 s TYR 157 CO 0.76 0.39 1.19 -2.14 -1.57 0.00 0.00 175.55 174.19 1fo7 s PRO 158 N -0.80 2.78 0.00 -1.71 0.02 -1.26 -4.92 135.00 129.11 1fo7 s PRO 158 Ca 0.41 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1fo7 s PRO 158 Cb -0.24 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1fo7 s PRO 158 CO 0.30 -1.34 0.67 0.27 -0.33 0.00 0.00 177.00 176.56 1fo7 n ASN 159 N -1.93 1.24 -4.51 2.53 2.04 -1.26 -4.95 115.26 108.42 1fo7 n ASN 159 Ca 0.13 -1.43 -0.30 0.00 -0.44 0.00 0.00 54.58 52.54 1fo7 n ASN 159 Cb 0.50 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.64 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 -0.43 2.03 0.25 -3.83 -0.21 -1.26 -3.66 119.66 112.55 1fo7 s GLN 160 Ca 0.00 -1.04 0.03 0.00 0.02 0.00 0.00 55.36 54.38 1fo7 s GLN 160 Cb 0.00 -2.22 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 1fo7 s GLN 160 CO 0.00 0.52 0.02 0.14 -2.12 0.00 0.00 175.29 173.85 1fo7 s VAL 161 N -1.08 0.97 -0.22 1.09 -7.23 -1.16 -4.97 120.40 107.81 1fo7 s VAL 161 Ca 0.18 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.37 1fo7 s VAL 161 CO 0.09 -0.22 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.28 1fo7 s TYR 162 N -3.46 2.94 0.09 2.82 1.51 -1.26 -0.79 117.35 119.20 1fo7 s TYR 162 Ca 0.31 -1.06 0.09 0.00 -1.01 0.00 0.00 57.07 55.41 1fo7 s TYR 162 Cb 0.07 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1fo7 s TYR 162 CO 0.10 -0.59 -0.24 1.52 -1.11 0.00 0.00 175.55 175.24 1fo7 s TYR 163 N 1.45 2.05 0.14 2.71 1.13 0.53 -4.55 117.35 120.81 1fo7 s TYR 163 Ca 0.05 -0.40 0.07 0.00 -1.41 0.00 0.00 57.07 55.39 1fo7 s TYR 163 Cb -0.14 -1.15 -0.04 0.00 -1.10 0.00 0.00 41.96 39.53 1fo7 s TYR 163 CO -0.05 0.22 -0.15 -0.98 -2.51 0.00 0.00 175.55 172.08 1fo7 s ARG 164 N -1.72 1.12 0.70 -3.49 1.70 -1.26 -0.03 118.95 115.98 1fo7 s ARG 164 Ca 0.10 -1.32 -0.16 0.00 -0.47 0.00 0.00 55.73 53.88 1fo7 s ARG 164 Cb -0.10 -1.05 -0.04 0.00 -0.57 0.00 0.00 34.95 33.20 1fo7 s ARG 164 CO 0.04 0.20 0.61 -0.35 -1.08 0.00 0.00 175.30 174.72 1fo7 n PRO 165 N 0.40 0.37 -2.07 3.89 -0.04 -1.26 -4.79 135.00 131.48 1fo7 n PRO 165 Ca -0.14 0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 63.20 1fo7 n PRO 165 Cb 0.57 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1fo7 s MET 166 N -2.78 2.56 -0.11 0.54 -1.94 -1.26 -4.93 119.30 111.38 1fo7 s MET 166 Ca 0.67 -0.77 -0.09 0.00 -1.71 0.00 0.00 55.69 53.79 1fo7 s MET 166 Cb -0.36 -5.17 -0.04 0.00 2.01 0.00 0.00 34.83 31.27 1fo7 s MET 166 CO 0.56 -3.65 0.19 0.34 -0.01 0.00 0.00 175.02 172.46 1fo7 s ASP 167 N 7.16 6.45 -0.02 3.03 2.15 -1.26 -4.83 116.67 129.35 1fo7 s ASP 167 Ca 0.69 0.53 -0.02 0.00 0.43 0.00 0.00 52.55 54.18 1fo7 s ASP 167 Cb -0.03 -2.11 0.01 0.00 -0.30 0.00 0.00 42.92 40.48 1fo7 s ASP 167 CO 0.06 0.35 0.04 1.21 -0.17 0.00 0.00 175.17 176.67 1fo7 n GLU 168 N 2.21 -4.46 -0.64 4.34 4.07 -1.26 -4.90 120.64 120.01 1fo7 n GLU 168 Ca -0.18 3.32 0.09 0.00 -0.06 0.00 0.00 57.16 60.32 1fo7 n GLU 168 Cb 0.54 -4.27 -0.02 0.00 -0.06 0.00 0.00 31.44 27.63 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1fo7 n TYR 169 N 1.58 -2.68 -3.36 4.31 4.01 -1.26 -4.83 117.16 114.93 1fo7 n TYR 169 Ca -0.07 0.79 -0.16 0.00 -0.16 0.00 0.00 57.90 58.30 1fo7 n TYR 169 Cb 0.11 -1.33 -0.08 0.00 -0.31 0.00 0.00 39.34 37.74 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 -5.31 1.11 -0.10 7.72 0.01 -1.26 -4.97 113.70 110.90 1fo7 s SER 170 Ca 0.00 -1.32 -0.06 0.00 1.31 0.00 0.00 55.95 55.88 1fo7 s SER 170 Cb 0.00 0.64 0.04 0.00 0.21 0.00 0.00 66.02 66.91 1fo7 s SER 170 CO 0.00 -0.29 0.24 0.21 0.41 0.00 0.00 173.24 173.81 1fo7 s ASN 171 N 1.70 -0.25 0.54 2.44 3.04 -1.26 -5.03 114.94 116.11 1fo7 s ASN 171 Ca 0.15 0.50 0.22 0.00 0.04 0.00 0.00 52.86 53.77 1fo7 s ASN 171 Cb -0.14 0.42 1.42 0.00 -1.54 0.00 0.00 41.25 41.41 1fo7 s ASN 171 CO -0.11 -0.14 2.11 -0.61 -3.04 0.00 0.00 177.10 175.31 1fo7 h GLN 172 N 6.77 0.00 -0.27 0.43 4.15 -2.00 -2.49 115.11 121.70 1fo7 h GLN 172 Ca -0.36 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.07 1fo7 h GLN 172 Cb 1.17 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 1fo7 h GLN 172 CO 0.37 0.00 0.15 -2.95 -1.93 0.00 0.00 178.83 174.47 1fo7 h ASN 173 N 0.00 0.23 1.00 -0.69 -1.07 -1.99 -0.86 115.58 112.19 1fo7 h ASN 173 Ca 0.09 0.01 -0.04 0.00 0.07 0.00 0.00 56.30 56.43 1fo7 h ASN 173 Cb 0.37 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 36.58 1fo7 h ASN 173 CO -0.00 0.17 -0.17 0.78 0.07 0.00 0.00 177.43 178.27 1fo7 h ASN 174 N 0.30 0.00 0.09 6.14 2.35 -1.88 -2.07 115.58 120.51 1fo7 h ASN 174 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1fo7 h ASN 174 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1fo7 h ASN 174 CO -0.07 0.17 -0.04 0.15 -1.65 0.00 0.00 177.43 176.00 1fo7 h PHE 175 N 0.00 -0.11 -0.12 1.19 3.04 -1.27 -3.11 116.94 116.56 1fo7 h PHE 175 Ca -0.00 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 1fo7 h PHE 175 Cb 0.72 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 1fo7 h PHE 175 CO 0.00 0.33 -0.19 -0.39 -2.02 0.00 0.00 178.31 176.04 1fo7 h VAL 176 N -0.95 1.37 0.19 1.41 -1.51 -1.25 -2.83 116.25 112.68 1fo7 h VAL 176 Ca -0.01 -1.43 0.01 0.00 -1.23 0.00 0.00 66.70 64.04 1fo7 h VAL 176 Cb 0.49 2.01 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 1fo7 h VAL 176 CO 0.02 0.42 -0.28 0.45 -1.23 0.00 0.00 177.57 176.94 1fo7 h HIS 177 N -0.06 -0.75 -0.04 5.19 3.86 -1.55 0.05 115.15 121.83 1fo7 h HIS 177 Ca 0.01 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1fo7 h HIS 177 Cb 0.76 0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.53 1fo7 h HIS 177 CO 0.10 -0.39 0.05 0.22 0.86 0.00 0.00 177.93 178.76 1fo7 h ASP 178 N -0.54 0.00 0.67 2.45 3.58 -1.64 -1.02 116.42 119.92 1fo7 h ASP 178 Ca 0.01 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.25 1fo7 h ASP 178 Cb 0.53 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1fo7 h ASP 178 CO -0.12 0.00 -0.98 0.00 -2.88 0.00 0.00 179.24 175.26 1fo7 h VAL 180 N 0.08 0.55 -0.73 0.00 2.07 0.34 -1.24 116.25 117.32 1fo7 h VAL 180 Ca -0.06 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1fo7 h VAL 180 Cb 1.65 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1fo7 h VAL 180 CO 0.15 0.07 0.44 -0.55 0.02 0.00 0.00 177.57 177.70 1fo7 h ASN 181 N -0.80 0.71 -0.29 0.57 -1.07 -1.66 -2.13 115.58 110.91 1fo7 h ASN 181 Ca -0.06 0.01 -0.06 0.00 0.07 0.00 0.00 56.30 56.26 1fo7 h ASN 181 Cb 0.54 -0.14 -0.01 0.00 -2.07 0.00 0.00 38.32 36.64 1fo7 h ASN 181 CO 0.09 0.47 -0.05 0.40 0.07 0.00 0.00 177.43 178.41 1fo7 h ILE 182 N 0.84 1.28 -0.11 6.14 1.08 -1.56 -0.46 117.51 124.71 1fo7 h ILE 182 Ca 0.31 -1.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 1fo7 h ILE 182 Cb 0.10 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 1fo7 h ILE 182 CO -0.14 0.34 -0.03 0.74 -0.69 0.00 0.00 178.15 178.37 1fo7 h THR 183 N 0.32 0.89 -0.37 -0.27 2.02 -0.96 0.14 112.91 114.68 1fo7 h THR 183 Ca 0.08 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 1fo7 h THR 183 Cb 0.53 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1fo7 h THR 183 CO 0.03 0.00 -0.32 0.40 0.37 0.00 0.00 175.52 176.00 1fo7 h ILE 184 N 0.00 1.28 0.00 3.11 5.03 -1.42 -2.00 117.51 123.51 1fo7 h ILE 184 Ca 0.05 -1.48 -0.02 0.00 -0.12 0.00 0.00 64.86 63.29 1fo7 h ILE 184 Cb 0.08 1.41 -0.00 0.00 -3.03 0.00 0.00 36.82 35.28 1fo7 h ILE 184 CO -0.12 0.49 -0.11 0.50 -0.68 0.00 0.00 178.15 178.23 1fo7 h LYS 185 N 0.66 0.00 0.06 2.37 3.64 -0.85 -0.80 116.57 121.65 1fo7 h LYS 185 Ca 0.06 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 1fo7 h LYS 185 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1fo7 h LYS 185 CO 0.08 0.11 -0.71 1.96 -2.27 0.00 0.00 179.45 178.63 1fo7 h GLN 186 N 0.00 0.13 -0.32 1.90 7.50 -0.49 -3.32 115.11 120.51 1fo7 h GLN 186 Ca -0.00 -0.23 -0.15 0.00 0.50 0.00 0.00 58.65 58.78 1fo7 h GLN 186 Cb 0.36 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 1fo7 h GLN 186 CO 0.01 1.11 -0.39 0.45 -1.50 0.00 0.00 178.83 178.52 1fo7 h HIS 187 N -0.68 0.90 0.00 2.96 3.86 -1.27 -2.71 115.15 118.21 1fo7 h HIS 187 Ca -0.16 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1fo7 h HIS 187 Cb 1.38 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 1fo7 h HIS 187 CO 0.20 1.02 -0.00 1.79 0.86 0.00 0.00 177.93 181.80 1fo7 h THR 188 N 0.62 0.50 0.00 2.45 1.35 -1.31 0.15 112.91 116.68 1fo7 h THR 188 Ca 0.05 -0.01 -0.07 0.00 -0.55 0.00 0.00 66.41 65.84 1fo7 h THR 188 Cb 0.93 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1fo7 h THR 188 CO 0.09 0.00 -0.54 0.58 -0.25 0.00 0.00 175.52 175.40 1fo7 h VAL 189 N 0.00 0.59 0.00 6.82 2.07 -1.60 -3.36 116.25 120.77 1fo7 h VAL 189 Ca -0.00 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 1fo7 h VAL 189 Cb 0.01 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1fo7 h VAL 189 CO 0.00 0.20 -0.49 0.00 0.02 0.00 0.00 177.57 177.29 1fo7 h THR 190 N -1.00 0.61 -0.98 2.57 1.03 -1.41 -3.29 112.91 110.44 1fo7 h THR 190 Ca -0.10 -1.59 0.12 0.00 -0.01 0.00 0.00 66.41 64.82 1fo7 h THR 190 Cb 0.73 1.29 -0.08 0.00 -1.07 0.00 0.00 68.15 69.01 1fo7 h THR 190 CO -0.06 0.21 0.61 0.74 -0.01 0.00 0.00 175.52 177.00 1fo7 h THR 191 N -1.00 0.92 0.00 0.00 2.02 -0.92 0.31 112.91 114.23 1fo7 h THR 191 Ca -0.10 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1fo7 h THR 191 Cb 0.71 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1fo7 h THR 191 CO -0.06 0.18 -0.20 0.74 0.37 0.00 0.00 175.52 176.55 1fo7 h THR 192 N 0.97 0.51 -0.01 3.16 2.02 -1.56 -2.42 112.91 115.57 1fo7 h THR 192 Ca 0.48 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1fo7 h THR 192 Cb 0.47 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1fo7 h THR 192 CO -0.26 0.20 -0.51 0.41 0.37 0.00 0.00 175.52 175.73 1fo7 n THR 193 N -3.38 0.00 0.35 3.16 -1.04 -0.16 -4.01 114.28 109.20 1fo7 n THR 193 Ca 0.00 -0.21 0.12 0.00 -2.04 0.00 0.00 64.05 61.92 1fo7 n THR 193 Cb 0.41 1.09 0.15 0.00 -1.82 0.00 0.00 70.33 70.16 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 1.95 0.00 0.00 -2.82 1.79 -0.12 -3.46 116.57 113.90 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 0.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1fo7 h LYS 194 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1fo7 n GLY 195 N 1.23 -0.05 0.00 3.86 0.00 -1.21 -5.08 105.19 103.93 1fo7 n GLY 195 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1fo7 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fo7 n GLU 196 N 0.00 0.48 -3.16 1.61 4.07 -0.94 -5.05 120.64 117.65 1fo7 n GLU 196 Ca 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.13 1fo7 n GLU 196 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 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 -1.00 -1.55 -0.44 4.31 2.47 -1.26 -4.65 114.94 112.81 1fo7 s ASN 197 Ca 0.00 0.12 -0.15 0.00 0.42 0.00 0.00 52.86 53.25 1fo7 s ASN 197 Cb 0.00 2.00 0.05 0.00 -1.45 0.00 0.00 41.25 41.85 1fo7 s ASN 197 CO 0.00 -0.30 0.36 -0.36 -3.72 0.00 0.00 177.10 173.08 1fo7 s PHE 198 N 2.77 3.24 0.00 0.43 0.08 -1.26 -4.97 117.98 118.28 1fo7 s PHE 198 Ca 0.10 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1fo7 s PHE 198 Cb -0.10 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 1fo7 s PHE 198 CO -0.25 -0.70 0.00 0.25 -0.10 0.00 0.00 175.22 174.41 1fo7 n THR 199 N 5.19 0.00 -0.23 0.64 -2.24 -1.26 -4.81 114.28 111.57 1fo7 n THR 199 Ca -0.12 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1fo7 n THR 199 Cb 0.45 -1.18 0.09 0.00 -2.10 0.00 0.00 70.33 67.59 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1fo7 h LYS 200 N 0.00 0.69 -0.11 -0.78 3.11 -1.99 -0.68 116.57 116.80 1fo7 h LYS 200 Ca 0.00 -0.04 -0.10 0.00 -2.81 0.00 0.00 60.65 57.70 1fo7 h LYS 200 Cb 0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1fo7 h LYS 200 CO 0.00 0.46 -0.37 1.15 -2.81 0.00 0.00 179.45 177.87 1fo7 h THR 201 N 0.71 1.29 -0.14 1.00 2.02 -2.00 -2.48 112.91 113.31 1fo7 h THR 201 Ca 0.29 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 1fo7 h THR 201 Cb 0.14 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1fo7 h THR 201 CO -0.16 0.43 -0.05 0.44 0.37 0.00 0.00 175.52 176.55 1fo7 h ASP 202 N 0.20 0.29 0.42 4.18 5.19 -1.63 -2.98 116.42 122.09 1fo7 h ASP 202 Ca 0.02 -0.39 -0.05 0.00 -0.62 0.00 0.00 57.03 55.99 1fo7 h ASP 202 Cb 0.76 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1fo7 h ASP 202 CO 0.06 0.61 -0.25 -0.37 -3.12 0.00 0.00 179.24 176.17 1fo7 h VAL 203 N -0.04 0.94 0.54 -1.35 -1.51 -1.12 -0.90 116.25 112.80 1fo7 h VAL 203 Ca 0.03 -0.95 -0.03 0.00 -1.23 0.00 0.00 66.70 64.53 1fo7 h VAL 203 Cb 0.49 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.21 1fo7 h VAL 203 CO 0.02 0.25 -0.26 0.50 -1.23 0.00 0.00 177.57 176.85 1fo7 h LYS 204 N 0.00 -0.69 -0.29 5.19 3.11 -1.32 -0.18 116.57 122.38 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 0.53 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1fo7 h LYS 204 CO 0.03 -0.43 -0.18 0.52 -2.81 0.00 0.00 179.45 176.59 1fo7 h MET 205 N -0.80 0.53 -0.94 1.90 0.00 -1.43 -2.66 114.93 111.53 1fo7 h MET 205 Ca -0.07 -0.17 0.04 0.00 0.00 0.00 0.00 59.70 59.49 1fo7 h MET 205 Cb 0.59 -0.04 -0.06 0.00 0.00 0.00 0.00 31.60 32.09 1fo7 h MET 205 CO 0.12 0.68 0.61 0.52 0.00 0.00 0.00 176.91 178.84 1fo7 h MET 206 N 0.48 1.12 -0.93 1.72 2.86 -0.94 0.73 114.93 119.97 1fo7 h MET 206 Ca 0.08 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1fo7 h MET 206 Cb 0.58 -0.25 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1fo7 h MET 206 CO 0.04 0.74 0.62 0.93 1.06 0.00 0.00 176.91 180.30 1fo7 h GLU 207 N 1.16 1.21 -0.04 1.72 5.08 -0.67 0.17 114.58 123.21 1fo7 h GLU 207 Ca 0.38 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1fo7 h GLU 207 Cb 0.04 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.03 1fo7 h GLU 207 CO -0.13 0.80 -0.41 0.00 -1.00 0.00 0.00 179.01 178.27 1fo7 h ARG 208 N 1.25 0.35 -0.42 2.33 2.47 -1.29 -2.61 114.38 116.46 1fo7 h ARG 208 Ca 0.35 -0.32 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 1fo7 h ARG 208 Cb -0.12 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1fo7 h ARG 208 CO -0.08 0.98 -0.27 0.28 0.56 0.00 0.00 179.97 181.44 1fo7 h VAL 209 N -0.17 1.27 -0.29 2.04 2.07 -0.75 -3.03 116.25 117.39 1fo7 h VAL 209 Ca -0.04 -1.42 -0.16 0.00 0.82 0.00 0.00 66.70 65.90 1fo7 h VAL 209 Cb 1.09 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1fo7 h VAL 209 CO 0.08 0.48 -0.47 0.58 0.02 0.00 0.00 177.57 178.26 1fo7 h VAL 210 N 0.75 1.29 -0.93 2.57 2.07 -0.76 -2.62 116.25 118.61 1fo7 h VAL 210 Ca 0.09 -1.66 0.09 0.00 0.82 0.00 0.00 66.70 66.04 1fo7 h VAL 210 Cb 0.82 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.08 1fo7 h VAL 210 CO 0.07 0.54 0.58 1.05 0.02 0.00 0.00 177.57 179.82 1fo7 h GLU 211 N 0.62 0.96 -0.24 1.57 4.11 -1.39 0.18 114.58 120.39 1fo7 h GLU 211 Ca 0.03 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 59.34 1fo7 h GLU 211 Cb 1.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1fo7 h GLU 211 CO 0.10 0.64 -0.10 1.96 0.07 0.00 0.00 179.01 181.68 1fo7 h GLN 212 N 0.99 0.49 0.00 1.06 1.08 -1.44 -2.76 115.11 114.53 1fo7 h GLN 212 Ca 0.43 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1fo7 h GLN 212 Cb 0.30 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1fo7 h GLN 212 CO -0.22 0.75 -0.11 0.52 -0.95 0.00 0.00 178.83 178.82 1fo7 h MET 213 N 0.21 0.00 -0.19 1.46 2.86 -0.95 -1.95 114.93 116.37 1fo7 h MET 213 Ca 0.06 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 1fo7 h MET 213 Cb 0.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1fo7 h MET 213 CO 0.03 0.11 -0.59 0.00 1.06 0.00 0.00 176.91 177.52 1fo7 h ILE 215 N 0.48 1.22 -0.66 0.00 2.04 -1.09 -1.19 117.51 118.31 1fo7 h ILE 215 Ca -0.00 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1fo7 h ILE 215 Cb 1.16 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1fo7 h ILE 215 CO 0.12 0.27 0.34 0.74 0.00 0.00 0.00 178.15 179.62 1fo7 h THR 216 N 0.59 0.91 -0.11 -0.27 2.02 -1.43 -0.92 112.91 113.69 1fo7 h THR 216 Ca 0.14 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1fo7 h THR 216 Cb 0.28 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1fo7 h THR 216 CO -0.00 0.11 -0.39 -0.61 0.37 0.00 0.00 175.52 175.00 1fo7 h GLN 217 N 0.62 0.23 -0.82 6.66 5.75 -1.29 -2.84 115.11 123.42 1fo7 h GLN 217 Ca 0.31 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.77 1fo7 h GLN 217 Cb 0.26 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 1fo7 h GLN 217 CO -0.22 0.59 0.50 -0.92 -2.65 0.00 0.00 178.83 176.13 1fo7 h TYR 218 N 0.20 0.92 0.00 3.99 3.20 0.08 0.54 116.97 125.90 1fo7 h TYR 218 Ca 0.02 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 218 Cb 0.78 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1fo7 h TYR 218 CO 0.01 0.46 -0.24 0.93 -1.64 0.00 0.00 178.16 177.68 1fo7 h GLU 219 N 0.91 0.00 -0.29 1.82 4.39 -1.27 -0.45 114.58 119.68 1fo7 h GLU 219 Ca 0.36 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.89 1fo7 h GLU 219 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1fo7 h GLU 219 CO -0.17 0.24 -0.45 0.00 -1.16 0.00 0.00 179.01 177.47 1fo7 h ARG 220 N 0.00 0.82 0.00 2.33 3.08 -0.71 -2.86 114.38 117.04 1fo7 h ARG 220 Ca -0.00 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1fo7 h ARG 220 Cb 0.81 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1fo7 h ARG 220 CO 0.03 1.13 -0.50 0.93 -1.07 0.00 0.00 179.97 180.49 1fo7 h GLU 221 N 0.59 0.00 0.00 0.04 4.39 -1.12 -3.27 114.58 115.21 1fo7 h GLU 221 Ca 0.03 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1fo7 h GLU 221 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1fo7 h GLU 221 CO 0.10 0.00 -0.45 0.66 -1.16 0.00 0.00 179.01 178.16 1fo7 h SER 222 N 0.00 0.00 -0.02 1.42 4.64 -1.00 -1.62 113.55 116.97 1fo7 h SER 222 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1fo7 h SER 222 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1fo7 h SER 222 CO 0.00 0.45 -0.18 1.56 -0.87 0.00 0.00 176.83 177.80 1fo7 h GLN 223 N 0.00 0.36 0.00 4.77 1.08 -1.56 0.75 115.11 120.51 1fo7 h GLN 223 Ca -0.00 -0.11 -0.19 0.00 -1.45 0.00 0.00 58.65 56.90 1fo7 h GLN 223 Cb 0.90 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 1fo7 h GLN 223 CO 0.06 0.54 -1.12 0.00 -0.95 0.00 0.00 178.83 177.36 1fo7 h ALA 224 N 1.48 0.60 0.00 3.87 0.00 -1.65 -2.77 119.26 120.79 1fo7 h ALA 224 Ca 0.06 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 53.93 1fo7 h ALA 224 Cb 0.51 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1fo7 h ALA 224 CO 0.03 1.06 -0.77 -0.92 0.00 0.00 0.00 179.25 178.65 1fo7 h TYR 225 N 0.00 0.00 0.15 0.00 3.20 -0.89 -2.19 116.97 117.23 1fo7 h TYR 225 Ca -0.10 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.46 1fo7 h TYR 225 Cb 1.67 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1fo7 h TYR 225 CO 0.00 0.77 -1.45 1.88 -1.64 0.00 0.00 178.16 177.73 1fo7 h TYR 226 N 0.00 0.56 0.00 -3.82 0.05 -0.94 -3.28 116.97 109.54 1fo7 h TYR 226 Ca -0.01 -0.41 -0.01 0.00 0.05 0.00 0.00 58.73 58.36 1fo7 h TYR 226 Cb 1.42 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 39.13 1fo7 h TYR 226 CO 0.00 1.40 -0.03 -0.56 -1.05 0.00 0.00 178.16 177.91 1fo7 h GLN 227 N 0.08 0.00 0.00 4.88 3.07 -1.53 -2.94 115.11 118.67 1fo7 h GLN 227 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.50 1fo7 h GLN 227 Cb 2.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.59 1fo7 h GLN 227 CO 0.19 0.03 -0.10 -0.09 0.09 0.00 0.00 178.83 178.96 1fo7 h ARG 228 N 0.00 0.00 -2.08 0.06 2.43 -1.45 -3.31 114.38 110.03 1fo7 h ARG 228 Ca -0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 1fo7 h ARG 228 Cb 0.81 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.95 1fo7 h ARG 228 CO 0.00 0.10 -0.99 0.41 -1.51 0.00 0.00 179.97 177.99 1fo7 n GLY 229 N -0.04 4.00 2.01 2.80 0.00 -1.11 -4.88 105.19 107.97 1fo7 n GLY 229 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fo7 n SER 230 N 0.51 -0.40 0.00 1.61 2.88 -1.24 -4.99 113.62 112.00 1fo7 n SER 230 Ca 0.26 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 1fo7 n SER 230 Cb 0.54 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61