#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 2.13 0.13 -0.72 0.00 -1.26 -4.45 105.19 101.03 1fo7 n GLY 126 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 3.77 3.60 -0.02 0.00 -1.26 -5.05 105.19 106.23 1fo7 n GLY 127 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.14 2.61 0.21 1.61 1.51 -1.26 -4.84 117.35 115.04 1fo7 s TYR 128 Ca 0.23 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 56.13 1fo7 s TYR 128 Cb 0.20 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1fo7 s TYR 128 CO 0.02 0.62 -0.02 -1.64 -1.11 0.00 0.00 175.55 173.42 1fo7 s MET 129 N -3.47 2.31 -0.14 -0.62 -1.94 -0.04 -4.93 119.30 110.47 1fo7 s MET 129 Ca 0.30 -1.24 -0.01 0.00 -1.71 0.00 0.00 55.69 53.03 1fo7 s MET 129 Cb -0.07 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 1fo7 s MET 129 CO 0.18 0.42 -0.11 -1.17 -0.01 0.00 0.00 175.02 174.33 1fo7 s LEU 130 N -3.16 2.80 -0.29 -0.03 0.20 -1.26 -0.74 118.68 116.20 1fo7 s LEU 130 Ca 0.28 -0.30 -0.10 0.00 0.69 0.00 0.00 54.13 54.70 1fo7 s LEU 130 Cb -0.08 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1fo7 s LEU 130 CO 0.18 0.16 0.15 -0.83 -0.29 0.00 0.00 176.35 175.72 1fo7 s GLY 131 N 0.40 1.86 1.09 7.98 0.00 0.04 -5.00 107.32 113.70 1fo7 s GLY 131 Ca -0.09 -1.22 -0.19 0.00 0.00 0.00 0.00 44.72 43.21 1fo7 s GLY 131 CO 0.05 0.64 -0.17 -1.14 0.00 0.00 0.00 173.10 172.48 1fo7 n SER 132 N 5.00 -2.49 -4.72 1.64 3.41 -1.26 -3.03 113.62 112.17 1fo7 n SER 132 Ca -0.14 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 1fo7 n SER 132 Cb 0.51 -0.92 0.08 0.00 -0.26 0.00 0.00 64.21 63.62 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 -4.22 0.99 0.08 7.33 0.00 -1.26 -4.70 120.51 118.73 1fo7 n ALA 133 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1fo7 n ALA 133 Cb 0.63 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -2.09 0.00 -3.45 0.00 0.00 -1.24 -5.03 117.12 105.32 1fo7 n MET 134 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.87 1fo7 n MET 134 Cb 0.48 -0.09 -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 -4.92 -0.37 -0.29 3.17 1.04 -1.26 -5.12 113.70 105.95 1fo7 s SER 135 Ca 0.00 0.54 -0.28 0.00 0.48 0.00 0.00 55.95 56.69 1fo7 s SER 135 Cb 0.00 1.33 -0.04 0.00 0.10 0.00 0.00 66.02 67.41 1fo7 s SER 135 CO 0.00 -0.08 2.08 -0.13 0.98 0.00 0.00 173.24 176.09 1fo7 s ARG 136 N 1.89 3.10 0.53 4.02 0.52 -1.26 -4.94 118.95 122.81 1fo7 s ARG 136 Ca -0.04 1.74 -0.21 0.00 -0.52 0.00 0.00 55.73 56.69 1fo7 s ARG 136 Cb -0.04 -4.33 -0.06 0.00 0.52 0.00 0.00 34.95 31.04 1fo7 s ARG 136 CO -0.15 -2.13 1.15 -2.30 0.02 0.00 0.00 175.30 171.89 1fo7 n PRO 137 N 8.68 1.38 -3.16 3.54 -0.02 -1.26 -4.97 135.00 139.20 1fo7 n PRO 137 Ca 0.28 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.87 1fo7 n PRO 137 Cb 0.47 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.35 5.06 0.15 4.25 -1.09 -1.26 -4.92 121.20 122.03 1fo7 s ILE 138 Ca 0.71 1.15 0.10 0.00 -2.23 0.00 0.00 60.65 60.38 1fo7 s ILE 138 Cb -0.45 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1fo7 s ILE 138 CO 0.51 0.17 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.52 1fo7 s ILE 139 N 1.54 2.11 -0.20 2.92 -1.09 -1.26 -5.07 121.20 120.16 1fo7 s ILE 139 Ca 0.29 -1.81 0.01 0.00 -2.23 0.00 0.00 60.65 56.91 1fo7 s ILE 139 Cb -0.16 -1.92 0.03 0.00 -1.58 0.00 0.00 42.46 38.83 1fo7 s ILE 139 CO 0.11 -0.05 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.61 1fo7 s HIS 140 N -1.38 2.81 0.00 3.97 3.76 -1.26 -4.88 115.29 118.31 1fo7 s HIS 140 Ca 0.15 -1.78 0.00 0.00 -0.15 0.00 0.00 55.06 53.28 1fo7 s HIS 140 Cb -0.09 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.74 1fo7 s HIS 140 CO 0.07 -0.81 0.00 1.19 -0.85 0.00 0.00 174.74 174.34 1fo7 n PHE 141 N 4.59 0.00 0.00 1.40 3.72 -1.26 -5.06 117.46 120.85 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 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 3.84 -0.17 0.00 1.37 0.00 -1.26 -5.09 105.19 103.88 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 -1.75 0.13 0.25 1.61 3.41 -1.26 -5.01 113.62 110.99 1fo7 n SER 143 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1fo7 n SER 143 Cb 0.00 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.36 4.04 3.04 -1.99 -1.23 116.42 120.64 1fo7 h ASP 144 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1fo7 h ASP 144 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 1fo7 h ASP 144 CO 0.00 0.00 -0.30 0.22 -2.04 0.00 0.00 179.24 177.12 1fo7 h TYR 145 N 0.00 -0.79 -0.26 4.15 3.20 -1.99 -0.38 116.97 120.90 1fo7 h TYR 145 Ca 0.02 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 1fo7 h TYR 145 Cb 0.07 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1fo7 h TYR 145 CO 0.00 -0.44 -0.42 0.93 -1.64 0.00 0.00 178.16 176.59 1fo7 h GLU 146 N -0.67 0.63 0.07 1.82 5.08 -1.88 -2.11 114.58 117.53 1fo7 h GLU 146 Ca -0.03 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1fo7 h GLU 146 Cb 0.58 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1fo7 h GLU 146 CO -0.02 0.94 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.30 1fo7 h ASP 147 N 0.52 -0.53 0.82 1.42 3.32 -1.00 -1.65 116.42 119.32 1fo7 h ASP 147 Ca 0.04 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1fo7 h ASP 147 Cb 0.94 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1fo7 h ASP 147 CO 0.09 -0.26 -0.40 0.03 -1.72 0.00 0.00 179.24 176.98 1fo7 h ARG 148 N -0.34 0.00 0.52 3.56 2.47 -1.10 -2.26 114.38 117.23 1fo7 h ARG 148 Ca 0.04 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1fo7 h ARG 148 Cb 0.38 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1fo7 h ARG 148 CO -0.13 0.40 -0.25 -0.92 0.56 0.00 0.00 179.97 179.63 1fo7 h TYR 149 N 0.00 -0.65 -0.34 3.04 3.20 -0.83 -1.00 116.97 120.39 1fo7 h TYR 149 Ca -0.00 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1fo7 h TYR 149 Cb 0.91 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1fo7 h TYR 149 CO 0.00 -0.35 0.01 -0.92 -1.64 0.00 0.00 178.16 175.25 1fo7 h TYR 150 N -0.82 0.66 -0.49 -3.82 3.20 -1.36 -2.30 116.97 112.04 1fo7 h TYR 150 Ca -0.07 -0.11 0.09 0.00 3.14 0.00 0.00 58.73 61.78 1fo7 h TYR 150 Cb 0.58 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1fo7 h TYR 150 CO -0.02 0.71 0.34 0.00 -1.64 0.00 0.00 178.16 177.55 1fo7 h ARG 151 N 0.41 0.27 0.00 1.82 2.47 -1.39 0.21 114.38 118.17 1fo7 h ARG 151 Ca 0.10 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1fo7 h ARG 151 Cb 0.44 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1fo7 h ARG 151 CO 0.02 0.18 -0.40 0.39 0.56 0.00 0.00 179.97 180.72 1fo7 n GLU 152 N -4.46 0.29 -0.11 0.04 1.02 -0.38 -3.61 120.64 113.42 1fo7 n GLU 152 Ca 0.08 0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.43 1fo7 n GLU 152 Cb 0.37 -1.73 0.13 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.18 2.73 -0.33 1.62 5.03 0.32 -4.58 115.26 117.88 1fo7 n ASN 153 Ca 0.04 -1.81 0.07 0.00 0.87 0.00 0.00 54.58 53.75 1fo7 n ASN 153 Cb 0.44 -0.15 0.23 0.00 -1.02 0.00 0.00 39.78 39.28 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 2.87 0.84 -0.26 3.52 2.86 -0.79 0.15 114.93 124.11 1fo7 h MET 154 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.72 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1fo7 h MET 154 CO 0.00 0.55 0.17 0.45 1.06 0.00 0.00 176.91 179.15 1fo7 h HIS 155 N 0.86 0.33 0.00 -0.22 3.86 -1.85 -1.10 115.15 117.03 1fo7 h HIS 155 Ca 0.48 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1fo7 h HIS 155 Cb 0.53 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1fo7 h HIS 155 CO -0.03 0.21 -0.66 0.54 0.86 0.00 0.00 177.93 178.85 1fo7 n ARG 156 N -4.50 0.10 -3.10 2.45 1.74 0.12 -4.90 116.66 108.56 1fo7 n ARG 156 Ca 0.01 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 1fo7 n ARG 156 Cb 0.07 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.06 3.74 0.63 -1.55 2.02 0.29 -4.97 117.35 114.45 1fo7 s TYR 157 Ca 0.09 1.43 -0.18 0.00 -0.37 0.00 0.00 57.07 58.03 1fo7 s TYR 157 Cb 0.16 -2.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 1fo7 s TYR 157 CO 0.74 0.43 1.25 -2.14 -1.57 0.00 0.00 175.55 174.25 1fo7 s PRO 158 N -1.63 2.70 0.00 -1.71 0.02 -1.26 -4.93 135.00 128.20 1fo7 s PRO 158 Ca 0.39 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1fo7 s PRO 158 Cb -0.19 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1fo7 s PRO 158 CO 0.22 -1.44 0.59 0.27 -0.33 0.00 0.00 177.00 176.31 1fo7 n ASN 159 N -1.84 1.02 -4.50 2.53 0.23 -1.26 -4.95 115.26 106.49 1fo7 n ASN 159 Ca 0.15 -1.35 -0.30 0.00 -0.53 0.00 0.00 54.58 52.55 1fo7 n ASN 159 Cb 0.49 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.08 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 -0.35 1.97 0.22 -3.83 -0.21 -1.26 -3.72 119.66 112.49 1fo7 s GLN 160 Ca 0.00 -1.07 0.03 0.00 0.02 0.00 0.00 55.36 54.33 1fo7 s GLN 160 Cb 0.00 -2.19 -0.05 0.00 1.00 0.00 0.00 33.01 31.77 1fo7 s GLN 160 CO 0.00 0.51 0.02 0.14 -2.12 0.00 0.00 175.29 173.84 1fo7 s VAL 161 N -1.09 0.85 -0.19 1.09 -7.23 -1.17 -4.98 120.40 107.68 1fo7 s VAL 161 Ca 0.18 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 1fo7 s VAL 161 Cb -0.11 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 1fo7 s VAL 161 CO 0.09 -0.28 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.19 1fo7 s TYR 162 N -3.55 2.88 0.21 2.82 1.51 -1.26 -0.78 117.35 119.19 1fo7 s TYR 162 Ca 0.29 -1.01 0.11 0.00 -1.01 0.00 0.00 57.07 55.46 1fo7 s TYR 162 Cb 0.06 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1fo7 s TYR 162 CO 0.09 -0.52 -0.23 1.52 -1.11 0.00 0.00 175.55 175.30 1fo7 s TYR 163 N 1.16 2.29 0.20 2.71 1.13 0.08 -4.41 117.35 120.50 1fo7 s TYR 163 Ca 0.01 -0.36 0.10 0.00 -1.41 0.00 0.00 57.07 55.42 1fo7 s TYR 163 Cb -0.14 -1.11 -0.04 0.00 -1.10 0.00 0.00 41.96 39.56 1fo7 s TYR 163 CO -0.03 0.53 -0.14 1.03 -2.51 0.00 0.00 175.55 174.43 1fo7 s ARG 164 N -2.81 1.89 0.04 -3.49 0.52 -1.26 -0.86 118.95 112.98 1fo7 s ARG 164 Ca 0.22 -1.39 -0.35 0.00 -0.52 0.00 0.00 55.73 53.69 1fo7 s ARG 164 Cb -0.07 -2.04 -0.14 0.00 0.52 0.00 0.00 34.95 33.22 1fo7 s ARG 164 CO 0.11 0.41 1.66 -0.35 0.02 0.00 0.00 175.30 177.15 1fo7 n PRO 165 N -0.01 1.97 -1.72 3.54 -0.04 -1.26 -4.87 135.00 132.61 1fo7 n PRO 165 Ca -0.11 0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 63.65 1fo7 n PRO 165 Cb 0.56 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 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 2.11 4.15 -1.03 0.54 -1.94 -1.26 -4.88 119.30 117.00 1fo7 s MET 166 Ca 0.86 2.56 -0.23 0.00 -1.71 0.00 0.00 55.69 57.16 1fo7 s MET 166 Cb -0.74 -4.13 -0.02 0.00 2.01 0.00 0.00 34.83 31.95 1fo7 s MET 166 CO 0.46 -0.94 1.80 0.34 -0.01 0.00 0.00 175.02 176.67 1fo7 s ASP 167 N 4.25 5.64 1.56 3.03 -1.08 -1.26 -4.83 116.67 123.97 1fo7 s ASP 167 Ca 0.86 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 1fo7 s ASP 167 Cb -0.41 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.48 1fo7 s ASP 167 CO 0.40 -2.34 0.00 -0.62 0.52 0.00 0.00 175.17 173.13 1fo7 n GLU 168 N 8.71 0.00 0.00 4.34 -0.58 -1.26 -3.12 120.64 128.73 1fo7 n GLU 168 Ca 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1fo7 n GLU 168 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 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 7.71 0.00 -3.72 -0.32 4.02 -1.26 -5.00 117.16 118.59 1fo7 n TYR 169 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1fo7 n TYR 169 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1fo7 n SER 170 N -1.60 -2.54 -3.88 7.72 2.88 -1.18 -4.95 113.62 110.08 1fo7 n SER 170 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1fo7 n SER 170 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1fo7 s ASN 171 N -4.00 0.23 0.32 -3.46 2.47 -1.26 -5.04 114.94 104.21 1fo7 s ASN 171 Ca 0.00 -1.20 0.26 0.00 0.42 0.00 0.00 52.86 52.34 1fo7 s ASN 171 Cb 0.00 0.54 0.83 0.00 -1.45 0.00 0.00 41.25 41.17 1fo7 s ASN 171 CO 0.00 -1.09 1.76 0.06 -3.72 0.00 0.00 177.10 174.11 1fo7 h GLN 172 N 2.32 0.00 -0.06 0.43 3.07 -2.00 -3.07 115.11 115.81 1fo7 h GLN 172 Ca -0.29 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.38 1fo7 h GLN 172 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1fo7 h GLN 172 CO 0.41 0.00 -0.21 -2.95 0.09 0.00 0.00 178.83 176.17 1fo7 h ASN 173 N 0.00 0.29 0.55 0.06 -1.07 -1.99 -2.57 115.58 110.85 1fo7 h ASN 173 Ca 0.00 -0.62 -0.12 0.00 0.07 0.00 0.00 56.30 55.63 1fo7 h ASN 173 Cb 0.67 -0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 36.82 1fo7 h ASN 173 CO 0.00 0.86 -0.56 0.78 0.07 0.00 0.00 177.43 178.59 1fo7 h ASN 174 N -0.26 0.01 0.10 6.14 2.35 -1.98 -1.01 115.58 120.92 1fo7 h ASN 174 Ca -0.01 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1fo7 h ASN 174 Cb 0.84 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1fo7 h ASN 174 CO 0.04 0.57 -0.05 0.15 -1.65 0.00 0.00 177.43 176.49 1fo7 h PHE 175 N 0.01 -0.12 -0.01 1.19 3.04 -1.57 -3.00 116.94 116.48 1fo7 h PHE 175 Ca -0.01 -0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.74 1fo7 h PHE 175 Cb 0.99 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1fo7 h PHE 175 CO 0.00 0.24 -0.88 -0.39 -2.02 0.00 0.00 178.31 175.25 1fo7 h VAL 176 N -0.51 1.45 0.32 1.41 -1.51 -1.49 -2.99 116.25 112.93 1fo7 h VAL 176 Ca -0.01 -2.50 -0.00 0.00 -1.23 0.00 0.00 66.70 62.96 1fo7 h VAL 176 Cb 0.42 2.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.97 1fo7 h VAL 176 CO 0.02 0.74 -0.28 0.45 -1.23 0.00 0.00 177.57 177.27 1fo7 h HIS 177 N 0.17 -0.75 0.00 5.19 3.86 -1.25 0.27 115.15 122.65 1fo7 h HIS 177 Ca -0.06 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1fo7 h HIS 177 Cb 1.51 0.29 -0.01 0.00 1.06 0.00 0.00 27.41 30.26 1fo7 h HIS 177 CO 0.04 -0.41 -0.23 0.22 0.86 0.00 0.00 177.93 178.41 1fo7 h ASP 178 N -0.62 0.00 0.14 2.45 1.82 -1.64 -2.77 116.42 115.80 1fo7 h ASP 178 Ca -0.02 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.44 1fo7 h ASP 178 Cb 0.55 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 1fo7 h ASP 178 CO -0.03 0.23 -0.67 0.00 -1.61 0.00 0.00 179.24 177.16 1fo7 h VAL 180 N 0.35 0.58 -0.31 0.00 2.07 -0.67 -0.98 116.25 117.29 1fo7 h VAL 180 Ca -0.02 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1fo7 h VAL 180 Cb 1.23 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1fo7 h VAL 180 CO 0.12 0.08 0.21 -0.55 0.02 0.00 0.00 177.57 177.46 1fo7 h ASN 181 N -0.80 0.21 0.15 0.57 -1.07 -1.65 -2.34 115.58 110.64 1fo7 h ASN 181 Ca -0.05 -0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.11 1fo7 h ASN 181 Cb 0.53 -0.05 0.02 0.00 -2.07 0.00 0.00 38.32 36.75 1fo7 h ASN 181 CO 0.09 0.14 -0.95 0.40 0.07 0.00 0.00 177.43 177.17 1fo7 h ILE 182 N 0.24 1.42 -0.31 6.14 1.08 -1.52 -2.64 117.51 121.92 1fo7 h ILE 182 Ca 0.13 -2.53 0.04 0.00 -0.39 0.00 0.00 64.86 62.11 1fo7 h ILE 182 Cb 0.24 3.12 -0.04 0.00 -3.07 0.00 0.00 36.82 37.07 1fo7 h ILE 182 CO -0.03 0.72 0.10 0.74 -0.69 0.00 0.00 178.15 178.99 1fo7 h THR 183 N -0.33 0.90 -0.28 -0.27 2.02 -0.93 0.13 112.91 114.15 1fo7 h THR 183 Ca -0.18 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.78 1fo7 h THR 183 Cb 1.70 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1fo7 h THR 183 CO 0.15 0.04 -0.39 0.40 0.37 0.00 0.00 175.52 176.09 1fo7 h ILE 184 N 0.22 1.30 0.00 3.11 5.03 -1.57 -1.91 117.51 123.68 1fo7 h ILE 184 Ca 0.14 -1.57 -0.01 0.00 -0.12 0.00 0.00 64.86 63.30 1fo7 h ILE 184 Cb 0.12 1.62 -0.00 0.00 -3.03 0.00 0.00 36.82 35.54 1fo7 h ILE 184 CO -0.16 0.51 -0.05 0.50 -0.68 0.00 0.00 178.15 178.27 1fo7 h LYS 185 N 0.51 0.00 0.03 2.37 3.64 -1.18 -1.27 116.57 120.68 1fo7 h LYS 185 Ca 0.03 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1fo7 h LYS 185 Cb 0.98 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1fo7 h LYS 185 CO 0.09 0.05 -0.87 1.96 -2.27 0.00 0.00 179.45 178.41 1fo7 h GLN 186 N 0.00 0.07 -0.37 1.90 1.08 -0.54 -3.34 115.11 113.92 1fo7 h GLN 186 Ca -0.00 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 56.98 1fo7 h GLN 186 Cb 0.29 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1fo7 h GLN 186 CO 0.01 1.06 -0.16 0.45 -0.95 0.00 0.00 178.83 179.23 1fo7 h HIS 187 N -0.81 0.87 -0.15 2.96 3.86 -1.25 -2.45 115.15 118.18 1fo7 h HIS 187 Ca -0.22 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 58.82 1fo7 h HIS 187 Cb 1.33 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 1fo7 h HIS 187 CO 0.17 0.94 0.18 1.79 0.86 0.00 0.00 177.93 181.87 1fo7 h THR 188 N 0.55 0.45 0.00 2.45 1.35 -1.42 0.27 112.91 116.56 1fo7 h THR 188 Ca 0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.88 1fo7 h THR 188 Cb 0.70 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1fo7 h THR 188 CO 0.05 0.00 -0.53 0.58 -0.25 0.00 0.00 175.52 175.37 1fo7 h VAL 189 N 0.00 0.49 0.00 6.82 2.07 -1.62 -3.36 116.25 120.65 1fo7 h VAL 189 Ca 0.07 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 66.00 1fo7 h VAL 189 Cb 0.42 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1fo7 h VAL 189 CO -0.00 0.17 -0.61 0.00 0.02 0.00 0.00 177.57 177.15 1fo7 h THR 190 N -1.00 0.91 -0.95 2.57 1.03 -1.31 -3.32 112.91 110.83 1fo7 h THR 190 Ca -0.09 -1.88 0.09 0.00 -0.01 0.00 0.00 66.41 64.51 1fo7 h THR 190 Cb 0.68 1.92 -0.07 0.00 -1.07 0.00 0.00 68.15 69.60 1fo7 h THR 190 CO -0.06 0.31 0.61 0.74 -0.01 0.00 0.00 175.52 177.11 1fo7 h THR 191 N -1.00 1.00 0.00 0.00 2.02 -0.68 0.33 112.91 114.58 1fo7 h THR 191 Ca -0.15 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1fo7 h THR 191 Cb 0.92 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1fo7 h THR 191 CO -0.09 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.73 1fo7 h THR 192 N 1.01 0.00 0.00 3.16 2.02 -1.57 -1.98 112.91 115.55 1fo7 h THR 192 Ca 0.44 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1fo7 h THR 192 Cb 0.35 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1fo7 h THR 192 CO -0.20 0.00 -1.74 0.41 0.37 0.00 0.00 175.52 174.36 1fo7 n THR 193 N -2.57 0.00 0.10 3.16 -1.04 0.22 -4.25 114.28 109.91 1fo7 n THR 193 Ca 0.02 -0.38 -0.04 0.00 -2.04 0.00 0.00 64.05 61.60 1fo7 n THR 193 Cb 0.26 0.22 0.11 0.00 -1.82 0.00 0.00 70.33 69.10 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 0.13 0.00 -2.82 1.79 -0.03 -3.46 116.57 112.19 1fo7 h LYS 194 Ca 0.00 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1fo7 h LYS 194 Cb 0.84 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1fo7 h LYS 194 CO 0.00 0.75 0.00 0.41 -1.08 0.00 0.00 179.45 179.53 1fo7 n GLY 195 N 0.39 -0.24 3.98 3.86 0.00 -1.15 -5.09 105.19 106.93 1fo7 n GLY 195 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fo7 s GLU 196 N 0.00 1.71 -0.31 1.61 2.56 -0.78 -5.04 118.70 118.44 1fo7 s GLU 196 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.97 54.05 1fo7 s GLU 196 Cb 0.00 -2.28 0.13 0.00 2.00 0.00 0.00 34.13 33.98 1fo7 s GLU 196 CO 0.00 -1.46 0.25 1.21 -0.56 0.00 0.00 175.26 174.70 1fo7 s ASN 197 N -4.70 2.29 -0.39 -1.70 3.04 -1.26 -4.53 114.94 107.69 1fo7 s ASN 197 Ca 0.66 -1.18 -0.14 0.00 0.04 0.00 0.00 52.86 52.23 1fo7 s ASN 197 Cb -0.06 0.17 0.02 0.00 -1.54 0.00 0.00 41.25 39.83 1fo7 s ASN 197 CO 0.45 -0.38 0.27 -0.36 -3.04 0.00 0.00 177.10 174.04 1fo7 s PHE 198 N 2.02 3.24 0.00 0.43 0.08 -1.26 -4.98 117.98 117.50 1fo7 s PHE 198 Ca 0.11 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1fo7 s PHE 198 Cb -0.16 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1fo7 s PHE 198 CO -0.26 -0.58 0.00 2.41 -0.10 0.00 0.00 175.22 176.69 1fo7 n THR 199 N 5.12 0.00 -0.02 0.64 -1.04 -1.26 -4.84 114.28 112.88 1fo7 n THR 199 Ca -0.11 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.80 1fo7 n THR 199 Cb 0.47 -1.18 -0.04 0.00 -1.82 0.00 0.00 70.33 67.76 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1fo7 h LYS 200 N 0.00 0.08 0.00 -2.82 3.11 -2.00 -1.85 116.57 113.10 1fo7 h LYS 200 Ca 0.00 -0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.78 1fo7 h LYS 200 Cb 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1fo7 h LYS 200 CO 0.00 0.05 -0.27 1.15 -2.81 0.00 0.00 179.45 177.57 1fo7 h THR 201 N 0.08 0.82 -0.18 1.00 2.02 -2.00 -2.68 112.91 111.98 1fo7 h THR 201 Ca 0.06 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1fo7 h THR 201 Cb 0.06 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1fo7 h THR 201 CO -0.08 0.27 0.00 0.44 0.37 0.00 0.00 175.52 176.52 1fo7 h ASP 202 N 0.00 0.32 0.48 4.18 5.19 -1.71 -2.75 116.42 122.12 1fo7 h ASP 202 Ca -0.00 -0.30 -0.06 0.00 -0.62 0.00 0.00 57.03 56.04 1fo7 h ASP 202 Cb 0.64 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1fo7 h ASP 202 CO 0.04 0.54 -0.30 -0.37 -3.12 0.00 0.00 179.24 176.02 1fo7 h VAL 203 N 0.08 0.99 0.07 -1.35 -1.51 -1.24 -1.04 116.25 112.25 1fo7 h VAL 203 Ca 0.05 -1.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.39 1fo7 h VAL 203 Cb 0.37 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1fo7 h VAL 203 CO 0.01 0.30 -0.04 0.07 -1.23 0.00 0.00 177.57 176.68 1fo7 h LYS 204 N 0.00 -0.10 -0.25 5.19 5.09 -1.23 0.08 116.57 125.35 1fo7 h LYS 204 Ca -0.00 0.01 -0.13 0.00 0.09 0.00 0.00 60.65 60.62 1fo7 h LYS 204 Cb 0.63 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.97 1fo7 h LYS 204 CO 0.04 0.04 -0.37 0.52 -2.09 0.00 0.00 179.45 177.58 1fo7 h MET 205 N -0.21 0.56 -0.90 0.07 0.00 -1.37 -2.90 114.93 110.18 1fo7 h MET 205 Ca -0.01 -0.27 0.06 0.00 0.00 0.00 0.00 59.70 59.48 1fo7 h MET 205 Cb 0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 31.60 31.71 1fo7 h MET 205 CO 0.02 0.85 0.56 0.52 0.00 0.00 0.00 176.91 178.86 1fo7 h MET 206 N 0.47 1.01 -0.79 1.72 2.86 -0.90 0.12 114.93 119.42 1fo7 h MET 206 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1fo7 h MET 206 Cb 0.86 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1fo7 h MET 206 CO 0.07 0.67 0.50 0.93 1.06 0.00 0.00 176.91 180.14 1fo7 h GLU 207 N 1.04 1.05 -0.08 1.72 5.08 -0.78 0.18 114.58 122.80 1fo7 h GLU 207 Ca 0.38 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1fo7 h GLU 207 Cb 0.15 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1fo7 h GLU 207 CO -0.17 0.72 -0.35 0.00 -1.00 0.00 0.00 179.01 178.21 1fo7 h ARG 208 N 1.07 0.37 -0.35 2.33 2.47 -1.30 -2.53 114.38 116.45 1fo7 h ARG 208 Ca 0.29 -0.30 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 1fo7 h ARG 208 Cb -0.09 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1fo7 h ARG 208 CO -0.06 0.94 -0.29 0.28 0.56 0.00 0.00 179.97 181.40 1fo7 h VAL 209 N -0.11 1.28 -0.34 2.04 2.07 -0.69 -3.00 116.25 117.51 1fo7 h VAL 209 Ca -0.02 -1.41 -0.16 0.00 0.82 0.00 0.00 66.70 65.92 1fo7 h VAL 209 Cb 1.00 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1fo7 h VAL 209 CO 0.07 0.46 -0.43 0.58 0.02 0.00 0.00 177.57 178.28 1fo7 h VAL 210 N 0.62 1.28 -0.91 2.57 2.07 -0.72 -2.56 116.25 118.60 1fo7 h VAL 210 Ca 0.08 -1.61 0.09 0.00 0.82 0.00 0.00 66.70 66.08 1fo7 h VAL 210 Cb 0.80 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1fo7 h VAL 210 CO 0.07 0.53 0.56 1.05 0.02 0.00 0.00 177.57 179.79 1fo7 h GLU 211 N 0.69 0.92 -0.24 1.57 4.11 -1.35 0.20 114.58 120.48 1fo7 h GLU 211 Ca 0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 1fo7 h GLU 211 Cb 1.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1fo7 h GLU 211 CO 0.10 0.61 -0.02 1.96 0.07 0.00 0.00 179.01 181.73 1fo7 h GLN 212 N 0.95 0.43 0.00 1.06 4.20 -1.40 -2.43 115.11 117.92 1fo7 h GLN 212 Ca 0.43 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 1fo7 h GLN 212 Cb 0.32 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1fo7 h GLN 212 CO -0.22 0.63 -0.14 0.52 -0.67 0.00 0.00 178.83 178.95 1fo7 h MET 213 N 0.19 0.00 -0.22 1.46 2.86 -0.92 -1.87 114.93 116.44 1fo7 h MET 213 Ca 0.07 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.54 1fo7 h MET 213 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1fo7 h MET 213 CO 0.02 0.14 -0.52 0.00 1.06 0.00 0.00 176.91 177.60 1fo7 h ILE 215 N 0.49 1.21 -1.01 0.00 2.04 -0.87 -1.42 117.51 117.95 1fo7 h ILE 215 Ca 0.02 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1fo7 h ILE 215 Cb 1.08 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 1fo7 h ILE 215 CO 0.10 0.25 0.65 0.74 0.00 0.00 0.00 178.15 179.89 1fo7 h THR 216 N 0.70 1.05 -0.24 -0.27 2.02 -1.35 -0.49 112.91 114.34 1fo7 h THR 216 Ca 0.17 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 1fo7 h THR 216 Cb 0.19 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1fo7 h THR 216 CO -0.01 0.21 -0.29 -0.61 0.37 0.00 0.00 175.52 175.19 1fo7 h GLN 217 N 1.14 0.47 -0.95 6.66 5.75 -1.14 -2.18 115.11 124.87 1fo7 h GLN 217 Ca 0.45 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1fo7 h GLN 217 Cb 0.24 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1fo7 h GLN 217 CO -0.19 0.71 0.62 -0.92 -2.65 0.00 0.00 178.83 176.40 1fo7 h TYR 218 N 0.41 1.17 0.00 3.99 3.20 -0.03 -0.72 116.97 124.99 1fo7 h TYR 218 Ca 0.06 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 1fo7 h TYR 218 Cb 0.71 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1fo7 h TYR 218 CO 0.02 0.70 -0.57 0.93 -1.64 0.00 0.00 178.16 177.61 1fo7 h GLU 219 N 1.24 0.00 -0.65 1.82 4.39 -1.17 -0.88 114.58 119.33 1fo7 h GLU 219 Ca 0.37 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.02 1fo7 h GLU 219 Cb -0.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1fo7 h GLU 219 CO -0.10 0.57 0.24 0.00 -1.16 0.00 0.00 179.01 178.56 1fo7 h ARG 220 N 0.00 0.98 0.00 2.33 3.08 -0.53 -2.03 114.38 118.22 1fo7 h ARG 220 Ca -0.01 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1fo7 h ARG 220 Cb 1.07 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1fo7 h ARG 220 CO 0.07 0.84 -0.40 0.93 -1.07 0.00 0.00 179.97 180.34 1fo7 h GLU 221 N 0.92 0.00 0.00 0.04 3.07 -1.22 -3.27 114.58 114.12 1fo7 h GLU 221 Ca 0.21 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.95 1fo7 h GLU 221 Cb 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1fo7 h GLU 221 CO -0.01 0.01 -0.56 0.66 -1.40 0.00 0.00 179.01 177.70 1fo7 h SER 222 N 0.00 0.00 -0.45 1.42 4.64 -0.71 -2.26 113.55 116.18 1fo7 h SER 222 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1fo7 h SER 222 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1fo7 h SER 222 CO 0.00 0.56 -0.19 1.56 -0.87 0.00 0.00 176.83 177.89 1fo7 h GLN 223 N 0.00 0.93 0.00 4.77 1.08 -1.43 -0.03 115.11 120.43 1fo7 h GLN 223 Ca -0.01 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 56.75 1fo7 h GLN 223 Cb 1.01 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1fo7 h GLN 223 CO 0.07 1.05 -0.23 0.00 -0.95 0.00 0.00 178.83 178.78 1fo7 h ALA 224 N 0.85 0.96 0.15 3.87 0.00 -1.65 -2.14 119.26 121.29 1fo7 h ALA 224 Ca 0.10 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 1fo7 h ALA 224 Cb 0.76 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1fo7 h ALA 224 CO 0.06 0.29 -1.39 -0.92 0.00 0.00 0.00 179.25 177.28 1fo7 h TYR 225 N 0.00 0.58 -0.19 0.00 3.20 -1.11 -2.39 116.97 117.07 1fo7 h TYR 225 Ca -0.00 -0.42 -0.20 0.00 3.14 0.00 0.00 58.73 61.25 1fo7 h TYR 225 Cb 0.86 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1fo7 h TYR 225 CO 0.00 1.38 -0.66 1.88 -1.64 0.00 0.00 178.16 179.12 1fo7 h TYR 226 N 0.09 0.93 0.00 -3.82 0.05 -0.93 -3.08 116.97 110.22 1fo7 h TYR 226 Ca -0.20 -0.37 -0.15 0.00 0.05 0.00 0.00 58.73 58.06 1fo7 h TYR 226 Cb 2.03 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 39.59 1fo7 h TYR 226 CO 0.08 1.18 -0.70 -0.56 -1.05 0.00 0.00 178.16 177.10 1fo7 h GLN 227 N 0.52 0.00 -0.46 4.88 -0.00 -1.49 -3.18 115.11 115.38 1fo7 h GLN 227 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.58 1fo7 h GLN 227 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.72 1fo7 h GLN 227 CO 0.13 0.70 0.06 0.00 -0.00 0.00 0.00 178.83 179.73 1fo7 h ARG 228 N 0.00 0.72 -4.98 0.06 3.08 -1.39 -3.40 114.38 108.47 1fo7 h ARG 228 Ca -0.01 -0.16 -0.66 0.00 0.07 0.00 0.00 59.98 59.22 1fo7 h ARG 228 Cb 1.33 -0.10 -0.30 0.00 0.08 0.00 0.00 29.97 30.98 1fo7 h ARG 228 CO 0.09 0.69 -0.75 0.20 -1.07 0.00 0.00 179.97 179.14 1fo7 s GLY 229 N -3.72 1.58 -0.41 0.04 0.00 -1.17 -5.02 107.32 98.62 1fo7 s GLY 229 Ca -0.09 -1.24 0.07 0.00 0.00 0.00 0.00 44.72 43.46 1fo7 s GLY 229 CO 0.79 0.43 0.53 -1.14 0.00 0.00 0.00 173.10 173.71 1fo7 n SER 230 N 4.75 -0.46 0.00 1.64 3.41 -1.26 -4.83 113.62 116.86 1fo7 n SER 230 Ca -0.18 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1fo7 n SER 230 Cb 0.50 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68