#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 3.00 0.09 1.47 0.00 -1.26 -4.80 105.19 103.68 1fo7 n GLY 126 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 4.48 3.73 -0.02 0.00 -1.26 -5.04 105.19 107.08 1fo7 n GLY 127 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1fo7 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fo7 s TYR 128 N -2.57 2.54 0.22 1.61 1.51 -1.26 -4.83 117.35 114.56 1fo7 s TYR 128 Ca 0.28 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.83 1fo7 s TYR 128 Cb 0.24 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 1fo7 s TYR 128 CO 0.03 0.19 -0.17 -1.64 -1.11 0.00 0.00 175.55 172.85 1fo7 s MET 129 N -3.90 1.77 -0.15 -0.62 -1.94 0.04 -4.94 119.30 109.56 1fo7 s MET 129 Ca 0.39 -1.51 -0.01 0.00 -1.71 0.00 0.00 55.69 52.85 1fo7 s MET 129 Cb 0.04 -1.94 -0.01 0.00 2.01 0.00 0.00 34.83 34.93 1fo7 s MET 129 CO 0.21 0.39 -0.11 -1.17 -0.01 0.00 0.00 175.02 174.33 1fo7 s LEU 130 N -3.01 2.73 -0.29 -0.03 0.20 -1.26 -0.74 118.68 116.28 1fo7 s LEU 130 Ca 0.25 -0.36 -0.11 0.00 0.69 0.00 0.00 54.13 54.61 1fo7 s LEU 130 Cb -0.07 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1fo7 s LEU 130 CO 0.13 0.12 0.18 -0.83 -0.29 0.00 0.00 176.35 175.66 1fo7 s GLY 131 N 0.64 1.90 1.13 7.98 0.00 0.13 -4.99 107.32 114.10 1fo7 s GLY 131 Ca -0.06 -1.19 -0.18 0.00 0.00 0.00 0.00 44.72 43.29 1fo7 s GLY 131 CO 0.03 0.66 0.10 -1.14 0.00 0.00 0.00 173.10 172.74 1fo7 n SER 132 N 5.04 -2.53 -4.72 1.64 3.41 -1.26 -2.96 113.62 112.24 1fo7 n SER 132 Ca -0.14 -0.21 -0.38 0.00 -0.26 0.00 0.00 58.87 57.88 1fo7 n SER 132 Cb 0.51 -0.93 0.04 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 -4.52 1.36 0.02 7.33 0.00 -1.25 -4.67 120.51 118.77 1fo7 n ALA 133 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1fo7 n ALA 133 Cb 0.59 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.03 0.00 -3.51 0.00 0.00 -1.24 -5.03 117.12 106.31 1fo7 n MET 134 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.81 1fo7 n MET 134 Cb 0.45 -0.05 -0.05 0.00 0.00 0.00 0.00 33.22 33.57 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 -4.65 -0.65 -0.34 3.17 1.04 -1.26 -5.12 113.70 105.89 1fo7 s SER 135 Ca 0.00 0.94 -0.28 0.00 0.48 0.00 0.00 55.95 57.09 1fo7 s SER 135 Cb 0.00 1.62 -0.03 0.00 0.10 0.00 0.00 66.02 67.70 1fo7 s SER 135 CO 0.00 -0.14 2.02 -0.13 0.98 0.00 0.00 173.24 175.97 1fo7 s ARG 136 N 2.19 3.05 0.45 4.02 3.00 -1.26 -4.94 118.95 125.46 1fo7 s ARG 136 Ca -0.05 1.55 -0.24 0.00 0.00 0.00 0.00 55.73 56.99 1fo7 s ARG 136 Cb -0.06 -4.32 -0.09 0.00 0.00 0.00 0.00 34.95 30.48 1fo7 s ARG 136 CO -0.17 -2.19 1.23 -2.30 0.00 0.00 0.00 175.30 171.87 1fo7 n PRO 137 N 8.68 1.76 -3.19 3.54 -0.02 -1.26 -4.97 135.00 139.54 1fo7 n PRO 137 Ca 0.27 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.98 1fo7 n PRO 137 Cb 0.48 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.24 5.06 0.19 4.25 -1.09 -1.26 -4.89 121.20 122.21 1fo7 s ILE 138 Ca 0.64 1.05 0.11 0.00 -2.23 0.00 0.00 60.65 60.21 1fo7 s ILE 138 Cb -0.49 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1fo7 s ILE 138 CO 0.56 0.14 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.54 1fo7 s ILE 139 N 1.83 2.29 -0.23 2.92 -1.09 -1.26 -5.08 121.20 120.59 1fo7 s ILE 139 Ca 0.26 -2.01 -0.00 0.00 -2.23 0.00 0.00 60.65 56.67 1fo7 s ILE 139 Cb -0.16 -2.09 0.03 0.00 -1.58 0.00 0.00 42.46 38.66 1fo7 s ILE 139 CO 0.10 -0.13 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.57 1fo7 s HIS 140 N -1.67 3.00 0.00 3.97 3.76 -1.26 -4.91 115.29 118.18 1fo7 s HIS 140 Ca 0.20 -1.65 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 1fo7 s HIS 140 Cb -0.08 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.61 1fo7 s HIS 140 CO 0.09 -0.76 0.00 1.19 -0.85 0.00 0.00 174.74 174.41 1fo7 n PHE 141 N 4.63 0.00 0.00 1.40 3.72 -1.26 -5.07 117.46 120.88 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 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 3.23 -0.32 0.00 1.37 0.00 -1.26 -5.09 105.19 103.12 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 -1.53 0.00 0.26 1.61 3.41 -1.26 -5.01 113.62 111.09 1fo7 n SER 143 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1fo7 n SER 143 Cb 0.00 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.00 0.54 4.04 2.03 -2.00 -0.61 116.42 120.43 1fo7 h ASP 144 Ca 0.00 -0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1fo7 h ASP 144 Cb 0.00 -0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1fo7 h ASP 144 CO 0.00 0.00 -0.32 0.22 -1.03 0.00 0.00 179.24 178.12 1fo7 h TYR 145 N 0.00 -0.83 -0.31 4.15 3.20 -1.99 -0.10 116.97 121.09 1fo7 h TYR 145 Ca 0.00 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 1fo7 h TYR 145 Cb 0.00 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 145 CO 0.00 -0.49 -0.43 0.93 -1.64 0.00 0.00 178.16 176.53 1fo7 h GLU 146 N -0.81 0.84 -0.48 1.82 5.08 -1.90 -2.11 114.58 117.02 1fo7 h GLU 146 Ca -0.07 -0.49 0.06 0.00 -1.00 0.00 0.00 59.36 57.87 1fo7 h GLU 146 Cb 0.65 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1fo7 h GLU 146 CO 0.08 1.12 0.18 -0.44 -1.00 0.00 0.00 179.01 178.95 1fo7 h ASP 147 N 0.61 0.19 0.32 1.42 3.32 -1.06 -1.68 116.42 119.54 1fo7 h ASP 147 Ca 0.03 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 1fo7 h ASP 147 Cb 1.03 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1fo7 h ASP 147 CO 0.10 0.14 -0.66 0.03 -1.72 0.00 0.00 179.24 177.14 1fo7 h ARG 148 N 0.36 0.31 0.48 3.56 3.08 -1.02 -2.16 114.38 118.98 1fo7 h ARG 148 Ca 0.22 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1fo7 h ARG 148 Cb 0.22 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1fo7 h ARG 148 CO -0.22 0.86 -0.29 -0.92 -1.07 0.00 0.00 179.97 178.32 1fo7 h TYR 149 N 0.22 -0.77 -0.29 3.04 3.20 -0.70 -0.92 116.97 120.75 1fo7 h TYR 149 Ca -0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 149 Cb 1.19 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1fo7 h TYR 149 CO 0.03 -0.45 0.04 -0.92 -1.64 0.00 0.00 178.16 175.22 1fo7 h TYR 150 N -0.73 0.52 -0.87 -3.82 3.20 -1.40 -1.93 116.97 111.94 1fo7 h TYR 150 Ca -0.06 -0.07 0.15 0.00 3.14 0.00 0.00 58.73 61.89 1fo7 h TYR 150 Cb 0.60 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 1fo7 h TYR 150 CO -0.09 0.58 0.57 0.00 -1.64 0.00 0.00 178.16 177.58 1fo7 h ARG 151 N 0.30 0.60 0.00 1.82 2.47 -1.30 0.38 114.38 118.64 1fo7 h ARG 151 Ca 0.09 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1fo7 h ARG 151 Cb 0.35 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1fo7 h ARG 151 CO 0.01 0.40 -0.40 0.39 0.56 0.00 0.00 179.97 180.93 1fo7 n GLU 152 N -4.55 0.27 -0.11 0.04 1.02 -0.36 -3.58 120.64 113.37 1fo7 n GLU 152 Ca 0.17 0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.53 1fo7 n GLU 152 Cb 0.50 -1.72 0.14 0.00 -0.02 0.00 0.00 31.44 30.34 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fo7 n ASN 153 N -2.15 2.86 -0.23 1.62 5.03 0.60 -4.55 115.26 118.44 1fo7 n ASN 153 Ca 0.04 -1.84 0.01 0.00 0.87 0.00 0.00 54.58 53.66 1fo7 n ASN 153 Cb 0.43 -0.14 0.13 0.00 -1.02 0.00 0.00 39.78 39.18 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 3.36 0.50 0.00 3.52 2.86 -0.48 0.29 114.93 124.98 1fo7 h MET 154 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.79 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 1fo7 h MET 154 CO 0.00 0.33 -0.03 0.45 1.06 0.00 0.00 176.91 178.73 1fo7 h HIS 155 N 0.52 0.00 0.00 -0.22 3.86 -1.85 -0.66 115.15 116.80 1fo7 h HIS 155 Ca 0.34 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1fo7 h HIS 155 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1fo7 h HIS 155 CO -0.13 0.03 -0.84 0.54 0.86 0.00 0.00 177.93 178.38 1fo7 n ARG 156 N -4.31 0.32 -3.05 2.45 1.74 0.27 -4.91 116.66 109.18 1fo7 n ARG 156 Ca -0.03 0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.76 1fo7 n ARG 156 Cb 0.11 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 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 -3.20 3.46 0.32 -1.55 2.02 0.76 -5.04 117.35 114.13 1fo7 s TYR 157 Ca 0.04 1.37 -0.29 0.00 -0.37 0.00 0.00 57.07 57.83 1fo7 s TYR 157 Cb 0.14 -2.64 -0.10 0.00 -0.40 0.00 0.00 41.96 38.95 1fo7 s TYR 157 CO 0.76 0.14 1.25 -2.14 -1.57 0.00 0.00 175.55 173.99 1fo7 s PRO 158 N -2.66 4.40 -0.02 -1.71 0.02 -1.26 -4.93 135.00 128.83 1fo7 s PRO 158 Ca 0.52 2.10 0.05 0.00 0.02 0.00 0.00 61.00 63.69 1fo7 s PRO 158 Cb -0.12 -3.08 0.09 0.00 0.02 0.00 0.00 34.50 31.41 1fo7 s PRO 158 CO 0.18 -0.10 1.06 0.27 -0.33 0.00 0.00 177.00 178.08 1fo7 n ASN 159 N 0.85 2.22 -4.41 2.53 0.23 -1.26 -4.96 115.26 110.46 1fo7 n ASN 159 Ca -0.00 -2.19 -0.30 0.00 -0.53 0.00 0.00 54.58 51.56 1fo7 n ASN 159 Cb 0.43 -0.11 -0.13 0.00 -2.08 0.00 0.00 39.78 37.89 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 -1.33 1.77 0.23 -3.83 -0.21 -1.26 -3.60 119.66 111.43 1fo7 s GLN 160 Ca 0.09 -1.14 0.02 0.00 0.02 0.00 0.00 55.36 54.35 1fo7 s GLN 160 Cb 0.07 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 1fo7 s GLN 160 CO 0.03 0.50 0.03 0.14 -2.12 0.00 0.00 175.29 173.87 1fo7 s VAL 161 N -0.95 0.79 -0.16 1.09 -7.23 -1.16 -4.98 120.40 107.82 1fo7 s VAL 161 Ca 0.14 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.10 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1fo7 s VAL 161 CO 0.05 -0.26 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.16 1fo7 s TYR 162 N -3.59 2.86 0.13 2.82 1.51 -1.26 -0.70 117.35 119.12 1fo7 s TYR 162 Ca 0.30 -0.78 0.10 0.00 -1.01 0.00 0.00 57.07 55.68 1fo7 s TYR 162 Cb 0.07 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1fo7 s TYR 162 CO 0.09 -0.33 -0.23 1.52 -1.11 0.00 0.00 175.55 175.48 1fo7 s TYR 163 N 0.70 2.05 0.21 2.71 1.13 0.08 -4.33 117.35 119.90 1fo7 s TYR 163 Ca -0.05 -0.40 0.10 0.00 -1.41 0.00 0.00 57.07 55.31 1fo7 s TYR 163 Cb -0.15 -1.10 -0.04 0.00 -1.10 0.00 0.00 41.96 39.56 1fo7 s TYR 163 CO 0.02 0.30 -0.13 1.03 -2.51 0.00 0.00 175.55 174.25 1fo7 s ARG 164 N -2.12 1.90 0.14 -3.49 0.52 -1.26 -0.78 118.95 113.86 1fo7 s ARG 164 Ca 0.12 -1.42 -0.34 0.00 -0.52 0.00 0.00 55.73 53.56 1fo7 s ARG 164 Cb -0.09 -2.03 -0.16 0.00 0.52 0.00 0.00 34.95 33.19 1fo7 s ARG 164 CO 0.06 0.40 1.21 -0.35 0.02 0.00 0.00 175.30 176.64 1fo7 n PRO 165 N -0.11 1.11 0.12 3.54 -0.04 -1.26 -4.93 135.00 133.43 1fo7 n PRO 165 Ca -0.10 0.40 -0.05 0.00 -0.04 0.00 0.00 63.50 63.71 1fo7 n PRO 165 Cb 0.57 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 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 3.72 -0.30 -3.05 0.54 4.05 -1.97 -3.49 114.93 114.43 1fo7 h MET 166 Ca -0.45 0.02 0.36 0.00 -0.28 0.00 0.00 59.70 59.35 1fo7 h MET 166 Cb 1.34 0.07 -0.11 0.00 -0.80 0.00 0.00 31.60 32.10 1fo7 h MET 166 CO 0.72 -0.20 -0.64 -3.47 0.23 0.00 0.00 176.91 173.55 1fo7 n ASP 167 N -2.99 -8.01 -0.47 1.39 -0.08 -1.26 -4.94 116.55 100.20 1fo7 n ASP 167 Ca -0.04 0.71 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 1fo7 n ASP 167 Cb 0.12 -4.18 0.00 0.00 2.34 0.00 0.00 41.12 39.41 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1fo7 n GLU 168 N -4.08 0.00 0.00 -0.67 -0.58 -1.26 -4.71 120.64 109.34 1fo7 n GLU 168 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1fo7 n GLU 168 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1fo7 n TYR 169 N -0.94 0.00 -3.72 -0.32 4.02 -1.26 -4.94 117.16 110.01 1fo7 n TYR 169 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1fo7 n TYR 169 Cb 0.00 -0.16 -0.09 0.00 -0.02 0.00 0.00 39.34 39.07 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fo7 s SER 170 N -2.88 6.12 -0.40 7.72 0.15 -1.26 -4.96 113.70 118.19 1fo7 s SER 170 Ca 0.00 0.16 0.08 0.00 0.70 0.00 0.00 55.95 56.89 1fo7 s SER 170 Cb 0.00 -2.09 0.35 0.00 -1.71 0.00 0.00 66.02 62.58 1fo7 s SER 170 CO 0.00 0.13 1.30 -3.20 1.20 0.00 0.00 173.24 172.67 1fo7 n ASN 171 N 3.88 -1.90 0.03 5.45 5.15 -1.26 -4.98 115.26 121.63 1fo7 n ASN 171 Ca -0.16 -2.57 -0.13 0.00 -0.60 0.00 0.00 54.58 51.13 1fo7 n ASN 171 Cb 0.52 1.15 -0.14 0.00 -0.53 0.00 0.00 39.78 40.78 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 2.08 0.12 0.04 1.20 -0.00 -1.98 -3.22 115.11 113.34 1fo7 h GLN 172 Ca -0.28 -0.20 -0.17 0.00 -0.00 0.00 0.00 58.65 57.99 1fo7 h GLN 172 Cb 1.27 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.81 1fo7 h GLN 172 CO -0.05 0.89 -0.91 -2.95 0.00 0.00 0.00 178.83 175.81 1fo7 h ASN 173 N 0.03 0.14 0.56 -0.69 -1.07 -2.00 -3.30 115.58 109.26 1fo7 h ASN 173 Ca -0.23 -0.79 0.00 0.00 0.07 0.00 0.00 56.30 55.36 1fo7 h ASN 173 Cb 1.97 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 38.17 1fo7 h ASN 173 CO 0.12 1.38 0.00 0.78 0.07 0.00 0.00 177.43 179.78 1fo7 h ASN 174 N -0.75 0.00 0.09 6.14 2.35 -1.95 -1.17 115.58 120.29 1fo7 h ASN 174 Ca -0.22 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.32 1fo7 h ASN 174 Cb 1.38 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.77 1fo7 h ASN 174 CO -0.04 0.00 -0.87 0.15 -1.65 0.00 0.00 177.43 175.01 1fo7 h PHE 175 N 0.00 0.71 0.20 1.19 3.04 -1.68 -3.10 116.94 117.30 1fo7 h PHE 175 Ca 0.00 -0.45 -0.31 0.00 3.98 0.00 0.00 57.97 61.19 1fo7 h PHE 175 Cb 0.28 -0.06 0.02 0.00 2.56 0.00 0.00 35.95 38.75 1fo7 h PHE 175 CO 0.00 1.31 -1.45 -0.39 -2.02 0.00 0.00 178.31 175.76 1fo7 h VAL 176 N -0.08 1.17 -0.78 1.41 -1.51 -1.57 -3.05 116.25 111.85 1fo7 h VAL 176 Ca -0.13 -2.57 -0.01 0.00 -1.23 0.00 0.00 66.70 62.76 1fo7 h VAL 176 Cb 1.61 2.93 -0.04 0.00 -2.13 0.00 0.00 31.29 33.67 1fo7 h VAL 176 CO 0.17 0.79 0.43 1.12 -1.23 0.00 0.00 177.57 178.85 1fo7 h HIS 177 N -0.02 1.05 -0.07 5.19 2.07 -1.39 -0.89 115.15 121.09 1fo7 h HIS 177 Ca -0.27 -0.02 -0.15 0.00 -2.85 0.00 0.00 60.37 57.08 1fo7 h HIS 177 Cb 2.00 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 31.63 1fo7 h HIS 177 CO 0.13 0.73 -0.62 0.22 -3.07 0.00 0.00 177.93 175.32 1fo7 h ASP 178 N 1.08 0.28 0.40 3.10 3.58 -1.67 -3.04 116.42 120.16 1fo7 h ASP 178 Ca 0.27 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.43 1fo7 h ASP 178 Cb 0.02 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1fo7 h ASP 178 CO -0.05 0.83 -0.54 0.00 -2.88 0.00 0.00 179.24 176.60 1fo7 h VAL 180 N 0.12 0.53 -0.88 0.00 2.07 -1.07 -1.14 116.25 115.88 1fo7 h VAL 180 Ca -0.00 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1fo7 h VAL 180 Cb 0.99 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1fo7 h VAL 180 CO 0.08 0.08 0.57 -0.55 0.02 0.00 0.00 177.57 177.77 1fo7 h ASN 181 N -0.84 0.91 -0.08 0.57 -1.07 -1.62 -2.35 115.58 111.10 1fo7 h ASN 181 Ca -0.06 -0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.22 1fo7 h ASN 181 Cb 0.55 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 1fo7 h ASN 181 CO 0.09 0.60 -0.32 0.40 0.07 0.00 0.00 177.43 178.28 1fo7 h ILE 182 N 1.04 1.41 -0.36 6.14 1.08 -1.56 -1.83 117.51 123.44 1fo7 h ILE 182 Ca 0.36 -1.70 0.05 0.00 -0.39 0.00 0.00 64.86 63.18 1fo7 h ILE 182 Cb 0.11 2.28 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 1fo7 h ILE 182 CO -0.12 0.49 0.08 0.74 -0.69 0.00 0.00 178.15 178.65 1fo7 h THR 183 N -0.12 0.83 -0.17 -0.27 2.02 -0.97 0.84 112.91 115.07 1fo7 h THR 183 Ca -0.02 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1fo7 h THR 183 Cb 0.96 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1fo7 h THR 183 CO 0.07 0.04 -0.26 0.40 0.37 0.00 0.00 175.52 176.13 1fo7 h ILE 184 N 0.20 1.35 0.00 3.11 5.03 -1.52 -2.12 117.51 123.56 1fo7 h ILE 184 Ca 0.17 -1.49 -0.00 0.00 -0.12 0.00 0.00 64.86 63.42 1fo7 h ILE 184 Cb 0.19 1.91 -0.00 0.00 -3.03 0.00 0.00 36.82 35.88 1fo7 h ILE 184 CO -0.22 0.45 -0.02 0.50 -0.68 0.00 0.00 178.15 178.18 1fo7 h LYS 185 N 0.11 0.00 0.00 2.37 3.64 -1.07 -0.83 116.57 120.80 1fo7 h LYS 185 Ca 0.02 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1fo7 h LYS 185 Cb 0.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1fo7 h LYS 185 CO 0.06 0.02 -0.63 1.96 -2.27 0.00 0.00 179.45 178.59 1fo7 h GLN 186 N 0.00 0.00 -0.43 1.90 7.50 -0.68 -3.35 115.11 120.05 1fo7 h GLN 186 Ca -0.00 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.05 1fo7 h GLN 186 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 1fo7 h GLN 186 CO 0.00 0.91 -0.11 0.45 -1.50 0.00 0.00 178.83 178.59 1fo7 h HIS 187 N -1.00 0.94 -0.31 2.96 3.86 -1.22 -2.51 115.15 117.86 1fo7 h HIS 187 Ca -0.17 -0.20 0.09 0.00 -1.16 0.00 0.00 60.37 58.93 1fo7 h HIS 187 Cb 1.08 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1fo7 h HIS 187 CO 0.16 0.95 0.30 1.79 0.86 0.00 0.00 177.93 181.98 1fo7 h THR 188 N 0.66 0.51 0.00 2.45 1.35 -1.35 0.23 112.91 116.77 1fo7 h THR 188 Ca 0.11 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.89 1fo7 h THR 188 Cb 0.64 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1fo7 h THR 188 CO 0.04 0.00 -0.59 0.58 -0.25 0.00 0.00 175.52 175.30 1fo7 h VAL 189 N 0.00 0.57 0.00 6.82 2.07 -1.64 -3.37 116.25 120.70 1fo7 h VAL 189 Ca 0.15 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1fo7 h VAL 189 Cb 0.75 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1fo7 h VAL 189 CO -0.00 0.19 -0.28 0.00 0.02 0.00 0.00 177.57 177.50 1fo7 h THR 190 N -1.00 1.04 -1.01 2.57 1.03 -1.26 -3.28 112.91 111.00 1fo7 h THR 190 Ca -0.11 -1.87 0.24 0.00 -0.01 0.00 0.00 66.41 64.65 1fo7 h THR 190 Cb 0.76 2.06 -0.10 0.00 -1.07 0.00 0.00 68.15 69.80 1fo7 h THR 190 CO -0.07 0.35 0.63 0.74 -0.01 0.00 0.00 175.52 177.17 1fo7 h THR 191 N -1.00 0.59 -0.08 0.00 2.02 -0.75 0.29 112.91 113.98 1fo7 h THR 191 Ca -0.06 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1fo7 h THR 191 Cb 0.77 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1fo7 h THR 191 CO -0.04 0.09 -0.53 0.71 0.37 0.00 0.00 175.52 176.12 1fo7 h THR 192 N 0.51 1.36 0.00 3.16 1.35 -1.70 -2.15 112.91 115.44 1fo7 h THR 192 Ca 0.58 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1fo7 h THR 192 Cb 1.27 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1fo7 h THR 192 CO -0.32 0.54 -0.07 0.41 -0.25 0.00 0.00 175.52 175.82 1fo7 n THR 193 N -3.93 0.47 0.41 6.82 -1.04 0.78 -3.04 114.28 114.75 1fo7 n THR 193 Ca -0.02 -0.24 0.12 0.00 -2.04 0.00 0.00 64.05 61.88 1fo7 n THR 193 Cb 0.57 -0.51 0.27 0.00 -1.82 0.00 0.00 70.33 68.83 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 1.57 -0.45 -3.46 116.57 111.41 1fo7 h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fo7 h LYS 194 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1fo7 h LYS 194 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1fo7 n GLY 195 N 1.21 -0.24 1.34 3.86 0.00 -1.17 -5.09 105.19 105.10 1fo7 n GLY 195 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 0.29 -3.17 1.61 4.07 -0.84 -5.02 120.64 117.58 1fo7 n GLU 196 Ca 0.00 -0.92 0.02 0.00 -0.06 0.00 0.00 57.16 56.20 1fo7 n GLU 196 Cb 0.00 -0.25 -0.01 0.00 -0.06 0.00 0.00 31.44 31.12 1fo7 n GLU 196 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1fo7 s ASN 197 N -2.43 -1.35 -0.41 4.31 -0.87 -1.26 -4.51 114.94 108.42 1fo7 s ASN 197 Ca 0.23 0.17 -0.16 0.00 -1.57 0.00 0.00 52.86 51.53 1fo7 s ASN 197 Cb -0.01 1.93 0.02 0.00 -0.02 0.00 0.00 41.25 43.16 1fo7 s ASN 197 CO 0.16 -0.30 0.38 -0.36 -2.57 0.00 0.00 177.10 174.40 1fo7 s PHE 198 N 2.79 3.20 0.00 2.20 0.08 -1.26 -4.98 117.98 120.01 1fo7 s PHE 198 Ca 0.11 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1fo7 s PHE 198 Cb -0.11 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1fo7 s PHE 198 CO -0.26 -0.63 0.00 0.25 -0.10 0.00 0.00 175.22 174.48 1fo7 n THR 199 N 5.31 0.00 -0.09 0.64 -2.24 -1.26 -4.82 114.28 111.81 1fo7 n THR 199 Ca -0.09 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.62 1fo7 n THR 199 Cb 0.47 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.56 1fo7 n THR 199 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1fo7 h LYS 200 N 0.00 0.24 -0.01 -0.78 5.09 -2.00 -1.35 116.57 117.76 1fo7 h LYS 200 Ca 0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 60.65 60.64 1fo7 h LYS 200 Cb 0.00 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.26 1fo7 h LYS 200 CO 0.00 0.16 -0.40 1.15 -2.09 0.00 0.00 179.45 178.27 1fo7 h THR 201 N 0.25 1.29 -0.09 0.07 2.02 -2.00 -2.70 112.91 111.75 1fo7 h THR 201 Ca 0.15 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1fo7 h THR 201 Cb 0.13 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1fo7 h THR 201 CO -0.16 0.40 0.00 0.44 0.37 0.00 0.00 175.52 176.57 1fo7 h ASP 202 N 0.02 0.16 0.46 4.18 5.19 -1.69 -2.89 116.42 121.85 1fo7 h ASP 202 Ca -0.00 -0.31 -0.04 0.00 -0.62 0.00 0.00 57.03 56.06 1fo7 h ASP 202 Cb 0.72 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1fo7 h ASP 202 CO 0.05 0.42 -0.19 -0.37 -3.12 0.00 0.00 179.24 176.04 1fo7 h VAL 203 N -0.11 0.72 0.56 -1.35 -1.51 -1.22 -1.78 116.25 111.56 1fo7 h VAL 203 Ca 0.03 -0.79 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1fo7 h VAL 203 Cb 0.34 1.49 0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1fo7 h VAL 203 CO 0.00 0.19 -0.27 0.50 -1.23 0.00 0.00 177.57 176.76 1fo7 h LYS 204 N 0.00 -0.73 -0.31 5.19 3.11 -1.27 -0.43 116.57 122.13 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 0.47 0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1fo7 h LYS 204 CO 0.02 -0.45 -0.14 0.52 -2.81 0.00 0.00 179.45 176.59 1fo7 h MET 205 N -0.85 0.54 -0.90 1.90 0.00 -1.44 -2.67 114.93 111.51 1fo7 h MET 205 Ca -0.08 -0.17 0.04 0.00 0.00 0.00 0.00 59.70 59.50 1fo7 h MET 205 Cb 0.62 -0.05 -0.06 0.00 0.00 0.00 0.00 31.60 32.11 1fo7 h MET 205 CO 0.13 0.68 0.58 0.52 0.00 0.00 0.00 176.91 178.81 1fo7 h MET 206 N 0.50 1.07 -0.90 1.72 2.86 -1.13 0.89 114.93 119.94 1fo7 h MET 206 Ca 0.09 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1fo7 h MET 206 Cb 0.54 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 1fo7 h MET 206 CO 0.03 0.71 0.59 0.93 1.06 0.00 0.00 176.91 180.23 1fo7 h GLU 207 N 1.10 1.16 -0.07 1.72 5.08 -0.72 0.22 114.58 123.07 1fo7 h GLU 207 Ca 0.37 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1fo7 h GLU 207 Cb 0.05 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1fo7 h GLU 207 CO -0.13 0.77 -0.36 0.00 -1.00 0.00 0.00 179.01 178.29 1fo7 h ARG 208 N 1.19 0.36 -0.45 2.33 2.47 -1.31 -2.62 114.38 116.35 1fo7 h ARG 208 Ca 0.34 -0.30 -0.12 0.00 -1.26 0.00 0.00 59.98 58.64 1fo7 h ARG 208 Cb -0.11 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1fo7 h ARG 208 CO -0.08 0.94 -0.20 0.28 0.56 0.00 0.00 179.97 181.47 1fo7 h VAL 209 N -0.12 1.27 -0.29 2.04 2.07 -0.69 -3.03 116.25 117.49 1fo7 h VAL 209 Ca -0.03 -1.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.01 1fo7 h VAL 209 Cb 1.01 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1fo7 h VAL 209 CO 0.07 0.46 -0.43 0.58 0.02 0.00 0.00 177.57 178.27 1fo7 h VAL 210 N 0.79 1.29 -0.95 2.57 2.07 -0.65 -2.52 116.25 118.84 1fo7 h VAL 210 Ca 0.11 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1fo7 h VAL 210 Cb 0.74 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1fo7 h VAL 210 CO 0.06 0.52 0.60 1.05 0.02 0.00 0.00 177.57 179.83 1fo7 h GLU 211 N 0.59 1.05 -0.28 1.57 4.11 -1.37 0.16 114.58 120.41 1fo7 h GLU 211 Ca 0.04 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1fo7 h GLU 211 Cb 0.99 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1fo7 h GLU 211 CO 0.09 0.69 -0.15 1.96 0.07 0.00 0.00 179.01 181.68 1fo7 h GLN 212 N 1.08 0.60 0.00 1.06 1.08 -1.42 -2.83 115.11 114.67 1fo7 h GLN 212 Ca 0.42 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1fo7 h GLN 212 Cb 0.21 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1fo7 h GLN 212 CO -0.19 0.84 -0.14 0.52 -0.95 0.00 0.00 178.83 178.91 1fo7 h MET 213 N 0.34 0.00 -0.19 1.46 2.86 -0.91 -1.91 114.93 116.58 1fo7 h MET 213 Ca 0.06 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 1fo7 h MET 213 Cb 0.67 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1fo7 h MET 213 CO 0.04 0.14 -0.49 0.00 1.06 0.00 0.00 176.91 177.67 1fo7 h ILE 215 N 0.40 1.27 -0.53 0.00 2.04 -1.13 -1.90 117.51 117.66 1fo7 h ILE 215 Ca 0.02 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.78 1fo7 h ILE 215 Cb 1.00 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1fo7 h ILE 215 CO 0.09 0.39 0.27 0.74 0.00 0.00 0.00 178.15 179.64 1fo7 h THR 216 N 0.66 0.95 -0.05 -0.27 2.02 -1.36 -0.78 112.91 114.08 1fo7 h THR 216 Ca 0.12 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1fo7 h THR 216 Cb 0.59 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1fo7 h THR 216 CO 0.04 0.09 -0.25 -0.61 0.37 0.00 0.00 175.52 175.16 1fo7 h GLN 217 N 0.51 0.08 -0.78 6.66 5.75 -1.35 -2.48 115.11 123.51 1fo7 h GLN 217 Ca 0.24 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1fo7 h GLN 217 Cb 0.15 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1fo7 h GLN 217 CO -0.17 0.33 0.52 -0.92 -2.65 0.00 0.00 178.83 175.94 1fo7 h TYR 218 N 0.07 0.98 0.00 3.99 3.20 -0.32 -0.38 116.97 124.52 1fo7 h TYR 218 Ca 0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1fo7 h TYR 218 Cb 0.49 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1fo7 h TYR 218 CO 0.00 0.61 -0.07 0.93 -1.64 0.00 0.00 178.16 177.99 1fo7 h GLU 219 N 1.06 0.00 -0.10 1.82 5.08 -1.01 -0.82 114.58 120.61 1fo7 h GLU 219 Ca 0.29 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1fo7 h GLU 219 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1fo7 h GLU 219 CO -0.07 0.07 -0.25 0.00 -1.00 0.00 0.00 179.01 177.77 1fo7 h ARG 220 N 0.00 0.34 0.00 2.33 3.08 -0.76 -2.03 114.38 117.35 1fo7 h ARG 220 Ca -0.00 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.63 1fo7 h ARG 220 Cb 0.67 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1fo7 h ARG 220 CO 0.01 0.85 -0.84 0.93 -1.07 0.00 0.00 179.97 179.85 1fo7 h GLU 221 N -0.11 0.00 0.00 0.04 4.39 -1.23 -3.19 114.58 114.48 1fo7 h GLU 221 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1fo7 h GLU 221 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1fo7 h GLU 221 CO 0.05 0.84 -0.54 0.66 -1.16 0.00 0.00 179.01 178.87 1fo7 h SER 222 N 0.00 0.00 0.12 1.42 4.64 -1.18 -1.70 113.55 116.85 1fo7 h SER 222 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1fo7 h SER 222 Cb 1.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 1fo7 h SER 222 CO 0.11 0.54 -0.47 1.56 -0.87 0.00 0.00 176.83 177.70 1fo7 h GLN 223 N 0.00 0.41 0.04 4.77 4.20 -1.35 -0.37 115.11 122.82 1fo7 h GLN 223 Ca -0.01 -0.23 -0.23 0.00 0.06 0.00 0.00 58.65 58.24 1fo7 h GLN 223 Cb 0.98 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1fo7 h GLN 223 CO 0.07 0.80 -1.08 0.00 -0.67 0.00 0.00 178.83 177.95 1fo7 h ALA 224 N 1.16 0.27 0.00 3.87 0.00 -1.54 -2.57 119.26 120.46 1fo7 h ALA 224 Ca 0.02 -0.89 -0.19 0.00 0.00 0.00 0.00 54.91 53.85 1fo7 h ALA 224 Cb 0.95 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1fo7 h ALA 224 CO 0.08 1.14 -0.86 -0.92 0.00 0.00 0.00 179.25 178.70 1fo7 h TYR 225 N 0.03 0.14 0.02 0.00 3.20 -1.21 -1.85 116.97 117.30 1fo7 h TYR 225 Ca -0.05 -0.08 -0.21 0.00 3.14 0.00 0.00 58.73 61.53 1fo7 h TYR 225 Cb 1.83 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.06 1fo7 h TYR 225 CO 0.02 0.90 -0.96 1.88 -1.64 0.00 0.00 178.16 178.36 1fo7 h TYR 226 N 0.05 0.11 0.00 -3.82 -1.99 -1.11 -3.22 116.97 106.98 1fo7 h TYR 226 Ca -0.03 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.58 1fo7 h TYR 226 Cb 1.49 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.20 1fo7 h TYR 226 CO 0.01 0.99 -0.49 -0.56 -0.00 0.00 0.00 178.16 178.11 1fo7 h GLN 227 N 0.03 0.00 0.00 4.88 3.07 -1.46 -3.21 115.11 118.41 1fo7 h GLN 227 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1fo7 h GLN 227 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.23 1fo7 h GLN 227 CO 0.13 0.18 0.00 0.54 0.09 0.00 0.00 178.83 179.78 1fo7 n ARG 228 N -3.04 0.15 0.00 0.06 1.74 -0.70 -5.00 116.66 109.87 1fo7 n ARG 228 Ca 0.01 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1fo7 n ARG 228 Cb 0.63 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fo7 n GLY 229 N 0.27 -0.39 2.87 -0.13 0.00 -1.21 -5.08 105.19 101.51 1fo7 n GLY 229 Ca 0.03 -2.03 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 0.00 -7.77 -0.44 1.61 2.88 -1.26 -4.65 113.62 103.99 1fo7 n SER 230 Ca 0.00 0.75 0.14 0.00 -1.33 0.00 0.00 58.87 58.43 1fo7 n SER 230 Cb 0.00 -4.98 0.56 0.00 -0.75 0.00 0.00 64.21 59.04 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61