#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 2.01 1.11 -3.96 0.00 -1.26 -4.58 105.19 98.52 1fo7 n GLY 126 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.47 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 1.76 3.79 -0.02 0.00 -1.26 -4.91 105.19 104.56 1fo7 n GLY 127 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.60 2.11 0.22 1.61 1.51 -1.26 -4.91 117.35 115.02 1fo7 s TYR 128 Ca 0.35 -0.76 0.11 0.00 -1.01 0.00 0.00 57.07 55.76 1fo7 s TYR 128 Cb 0.21 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.17 1fo7 s TYR 128 CO 0.19 -0.00 -0.19 -1.64 -1.11 0.00 0.00 175.55 172.81 1fo7 s MET 129 N -4.01 1.72 -0.08 -0.62 -1.94 0.39 -4.95 119.30 109.80 1fo7 s MET 129 Ca 0.29 -1.53 0.02 0.00 -1.71 0.00 0.00 55.69 52.76 1fo7 s MET 129 Cb 0.02 -1.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.93 1fo7 s MET 129 CO 0.17 0.39 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.26 1fo7 s LEU 130 N -2.99 2.73 -0.26 -0.03 0.20 -1.26 -0.56 118.68 116.51 1fo7 s LEU 130 Ca 0.25 -0.24 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 1fo7 s LEU 130 Cb -0.07 -1.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.13 1fo7 s LEU 130 CO 0.13 0.28 -0.00 -0.83 -0.29 0.00 0.00 176.35 175.64 1fo7 s GLY 131 N -0.35 1.69 1.12 7.98 0.00 0.12 -4.97 107.32 112.90 1fo7 s GLY 131 Ca 0.04 -1.40 -0.18 0.00 0.00 0.00 0.00 44.72 43.17 1fo7 s GLY 131 CO 0.02 0.55 0.04 -1.14 0.00 0.00 0.00 173.10 172.57 1fo7 n SER 132 N 4.77 -2.35 -4.71 1.64 3.41 -1.26 -2.97 113.62 112.15 1fo7 n SER 132 Ca -0.16 -0.11 -0.36 0.00 -0.26 0.00 0.00 58.87 57.98 1fo7 n SER 132 Cb 0.48 -0.97 0.08 0.00 -0.26 0.00 0.00 64.21 63.54 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 -4.41 0.84 0.00 7.33 0.00 -1.26 -4.72 120.51 118.30 1fo7 n ALA 133 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1fo7 n ALA 133 Cb 0.62 -2.30 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 -2.15 0.00 -3.53 0.00 0.00 -1.25 -5.04 117.12 105.15 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 0.49 -0.01 -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 -4.38 -0.69 -0.31 3.17 1.04 -1.26 -5.12 113.70 106.16 1fo7 s SER 135 Ca 0.00 0.99 -0.28 0.00 0.48 0.00 0.00 55.95 57.14 1fo7 s SER 135 Cb 0.00 1.64 -0.05 0.00 0.10 0.00 0.00 66.02 67.70 1fo7 s SER 135 CO 0.00 -0.14 2.22 0.00 0.98 0.00 0.00 173.24 176.30 1fo7 s ARG 136 N 2.18 2.86 0.60 4.02 3.03 -1.26 -4.93 118.95 125.46 1fo7 s ARG 136 Ca -0.05 1.78 -0.19 0.00 2.03 0.00 0.00 55.73 59.30 1fo7 s ARG 136 Cb -0.06 -4.41 -0.04 0.00 -1.03 0.00 0.00 34.95 29.41 1fo7 s ARG 136 CO -0.17 -2.41 1.18 -2.30 -1.13 0.00 0.00 175.30 170.47 1fo7 n PRO 137 N 8.81 1.16 -3.19 3.89 -0.02 -1.26 -4.98 135.00 139.42 1fo7 n PRO 137 Ca 0.31 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 1fo7 n PRO 137 Cb 0.48 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.41 5.11 0.14 4.25 -1.09 -1.26 -4.93 121.20 122.01 1fo7 s ILE 138 Ca 0.77 1.15 0.09 0.00 -2.23 0.00 0.00 60.65 60.44 1fo7 s ILE 138 Cb -0.41 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1fo7 s ILE 138 CO 0.45 0.25 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.56 1fo7 s ILE 139 N 1.01 1.94 -0.21 2.92 -1.09 -1.26 -5.05 121.20 119.46 1fo7 s ILE 139 Ca 0.30 -1.77 0.01 0.00 -2.23 0.00 0.00 60.65 56.96 1fo7 s ILE 139 Cb -0.16 -1.81 0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1fo7 s ILE 139 CO 0.13 -0.11 -0.08 -1.00 -1.23 0.00 0.00 174.94 172.64 1fo7 s HIS 140 N -1.47 2.37 0.00 3.97 3.76 -1.26 -4.84 115.29 117.82 1fo7 s HIS 140 Ca 0.13 -1.63 0.00 0.00 -0.15 0.00 0.00 55.06 53.41 1fo7 s HIS 140 Cb -0.08 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.01 1fo7 s HIS 140 CO 0.06 -0.75 0.00 1.19 -0.85 0.00 0.00 174.74 174.39 1fo7 n PHE 141 N 4.69 0.00 0.00 1.40 3.72 -1.26 -5.03 117.46 120.98 1fo7 n PHE 141 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1fo7 n PHE 141 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 4.09 -0.29 0.00 1.37 0.00 -1.26 -5.06 105.19 104.04 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 -1.95 0.00 0.27 1.61 3.41 -1.26 -5.01 113.62 110.69 1fo7 n SER 143 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1fo7 n SER 143 Cb 0.00 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.62 4.04 3.32 -1.99 -0.53 116.42 121.88 1fo7 h ASP 144 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1fo7 h ASP 144 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fo7 h ASP 144 CO 0.00 0.00 -0.34 0.22 -1.72 0.00 0.00 179.24 177.41 1fo7 h TYR 145 N 0.00 -0.88 -0.27 4.55 3.20 -1.99 -0.54 116.97 121.05 1fo7 h TYR 145 Ca -0.00 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 1fo7 h TYR 145 Cb 0.00 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1fo7 h TYR 145 CO 0.00 -0.53 -0.58 0.93 -1.64 0.00 0.00 178.16 176.35 1fo7 h GLU 146 N -0.89 0.84 -0.03 1.82 3.07 -1.90 -2.17 114.58 115.34 1fo7 h GLU 146 Ca -0.08 -0.55 0.03 0.00 -0.50 0.00 0.00 59.36 58.25 1fo7 h GLU 146 Cb 0.70 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 1fo7 h GLU 146 CO 0.11 1.18 -0.15 -0.44 -1.40 0.00 0.00 179.01 178.31 1fo7 h ASP 147 N 0.64 -0.45 0.53 1.42 5.19 -1.06 -1.64 116.42 121.05 1fo7 h ASP 147 Ca 0.01 0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.35 1fo7 h ASP 147 Cb 1.18 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 1fo7 h ASP 147 CO 0.13 -0.21 -0.62 0.03 -3.12 0.00 0.00 179.24 175.45 1fo7 h ARG 148 N -0.24 0.09 0.54 3.56 3.08 -1.16 -2.31 114.38 117.94 1fo7 h ARG 148 Ca 0.06 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1fo7 h ARG 148 Cb 0.32 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1fo7 h ARG 148 CO -0.17 0.67 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.23 1fo7 h TYR 149 N 0.06 -0.67 -0.24 3.04 3.20 -0.98 -1.43 116.97 119.95 1fo7 h TYR 149 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 1.10 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1fo7 h TYR 149 CO 0.01 -0.40 0.04 -0.92 -1.64 0.00 0.00 178.16 175.25 1fo7 h TYR 150 N -0.76 0.41 -0.82 -3.82 3.20 -1.37 -2.26 116.97 111.56 1fo7 h TYR 150 Ca -0.07 -0.06 0.16 0.00 3.14 0.00 0.00 58.73 61.90 1fo7 h TYR 150 Cb 0.57 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1fo7 h TYR 150 CO -0.03 0.51 0.54 0.00 -1.64 0.00 0.00 178.16 177.54 1fo7 h ARG 151 N 0.20 0.46 0.00 1.82 2.47 -1.38 0.26 114.38 118.20 1fo7 h ARG 151 Ca 0.07 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1fo7 h ARG 151 Cb 0.31 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1fo7 h ARG 151 CO 0.00 0.30 -0.39 0.39 0.56 0.00 0.00 179.97 180.83 1fo7 n GLU 152 N -4.50 0.29 -0.17 0.04 1.02 -0.54 -3.64 120.64 113.13 1fo7 n GLU 152 Ca 0.16 0.14 0.07 0.00 -0.02 0.00 0.00 57.16 57.51 1fo7 n GLU 152 Cb 0.56 -1.74 0.16 0.00 -0.02 0.00 0.00 31.44 30.40 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 2.96 -0.16 1.62 5.03 0.60 -4.57 115.26 118.56 1fo7 n ASN 153 Ca 0.04 -1.90 0.16 0.00 0.87 0.00 0.00 54.58 53.75 1fo7 n ASN 153 Cb 0.44 -0.22 0.51 0.00 -1.02 0.00 0.00 39.78 39.48 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 2.74 0.39 -0.72 3.52 2.86 -0.77 0.12 114.93 123.07 1fo7 h MET 154 Ca 0.00 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1fo7 h MET 154 Cb 0.75 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1fo7 h MET 154 CO 0.00 0.26 0.48 0.45 1.06 0.00 0.00 176.91 179.16 1fo7 h HIS 155 N 0.40 0.91 -0.39 -0.22 3.86 -1.86 -0.93 115.15 116.93 1fo7 h HIS 155 Ca 0.37 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1fo7 h HIS 155 Cb 0.86 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1fo7 h HIS 155 CO -0.00 0.57 0.00 0.54 0.86 0.00 0.00 177.93 179.90 1fo7 n ARG 156 N -4.42 2.47 -4.62 2.45 3.00 0.01 -4.87 116.66 110.68 1fo7 n ARG 156 Ca 0.08 -1.63 -0.33 0.00 -0.01 0.00 0.00 57.85 55.95 1fo7 n ARG 156 Cb 0.03 -1.57 -0.12 0.00 0.00 0.00 0.00 32.46 30.80 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1fo7 s TYR 157 N -1.66 2.91 0.60 -1.55 2.02 -0.35 -5.03 117.35 114.28 1fo7 s TYR 157 Ca 0.29 -0.25 -0.19 0.00 -0.37 0.00 0.00 57.07 56.56 1fo7 s TYR 157 Cb 0.18 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.90 1fo7 s TYR 157 CO 0.15 0.08 1.24 -2.14 -1.57 0.00 0.00 175.55 173.31 1fo7 s PRO 158 N -0.18 2.91 -0.02 -1.71 0.02 -1.26 -4.96 135.00 129.80 1fo7 s PRO 158 Ca 0.02 1.92 0.03 0.00 0.02 0.00 0.00 61.00 62.98 1fo7 s PRO 158 Cb -0.13 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.47 1fo7 s PRO 158 CO 0.03 -1.28 0.92 0.27 -0.33 0.00 0.00 177.00 176.61 1fo7 n ASN 159 N -1.58 1.54 -4.47 2.53 2.04 -1.26 -4.96 115.26 109.10 1fo7 n ASN 159 Ca 0.14 -1.94 -0.32 0.00 -0.44 0.00 0.00 54.58 52.02 1fo7 n ASN 159 Cb 0.49 -0.07 -0.13 0.00 -2.53 0.00 0.00 39.78 37.54 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 -0.99 2.35 0.26 -3.83 -0.21 -1.26 -3.92 119.66 112.05 1fo7 s GLN 160 Ca 0.04 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.67 1fo7 s GLN 160 Cb 0.04 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 1fo7 s GLN 160 CO 0.00 0.59 -0.01 0.14 -2.12 0.00 0.00 175.29 173.89 1fo7 s VAL 161 N -0.81 1.23 -0.20 1.09 -7.23 -1.16 -4.96 120.40 108.37 1fo7 s VAL 161 Ca 0.13 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1fo7 s VAL 161 Cb -0.11 -2.42 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1fo7 s VAL 161 CO 0.02 -0.28 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.13 1fo7 s TYR 162 N -3.29 2.90 0.19 2.82 1.51 -1.26 -0.70 117.35 119.51 1fo7 s TYR 162 Ca 0.30 -1.04 0.09 0.00 -1.01 0.00 0.00 57.07 55.40 1fo7 s TYR 162 Cb 0.05 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1fo7 s TYR 162 CO 0.10 -0.55 -0.11 1.52 -1.11 0.00 0.00 175.55 175.40 1fo7 s TYR 163 N 1.25 2.59 0.21 2.71 1.13 0.27 -4.36 117.35 121.16 1fo7 s TYR 163 Ca 0.03 -0.24 0.11 0.00 -1.41 0.00 0.00 57.07 55.57 1fo7 s TYR 163 Cb -0.14 -1.26 -0.05 0.00 -1.10 0.00 0.00 41.96 39.41 1fo7 s TYR 163 CO -0.04 0.52 -0.23 1.03 -2.51 0.00 0.00 175.55 174.32 1fo7 s ARG 164 N -2.85 1.55 0.55 -3.49 0.52 -1.26 -0.47 118.95 113.50 1fo7 s ARG 164 Ca 0.25 -1.58 -0.20 0.00 -0.52 0.00 0.00 55.73 53.67 1fo7 s ARG 164 Cb -0.09 -1.81 -0.06 0.00 0.52 0.00 0.00 34.95 33.51 1fo7 s ARG 164 CO 0.15 0.38 1.01 -0.35 0.02 0.00 0.00 175.30 176.51 1fo7 n PRO 165 N 0.05 1.12 -0.26 3.54 -0.04 -1.26 -5.01 135.00 133.13 1fo7 n PRO 165 Ca -0.11 0.42 -0.04 0.00 -0.04 0.00 0.00 63.50 63.73 1fo7 n PRO 165 Cb 0.57 -2.17 0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1fo7 n MET 166 N -0.66 -0.30 -2.30 0.54 2.81 -1.26 -5.11 117.12 110.84 1fo7 n MET 166 Ca 0.12 -0.29 -0.03 0.00 -1.81 0.00 0.00 57.70 55.69 1fo7 n MET 166 Cb 0.45 -0.20 -0.01 0.00 -0.71 0.00 0.00 33.22 32.75 1fo7 n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1fo7 n ASP 167 N -3.14 0.30 0.40 7.83 -0.08 -1.26 -5.07 116.55 115.53 1fo7 n ASP 167 Ca 0.02 -1.29 -0.19 0.00 -1.51 0.00 0.00 54.79 51.83 1fo7 n ASP 167 Cb 0.08 0.19 -0.09 0.00 2.34 0.00 0.00 41.12 43.64 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1fo7 h GLU 168 N 0.00 -0.98 0.00 -0.67 4.39 -2.06 -3.43 114.58 111.83 1fo7 h GLU 168 Ca -0.03 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1fo7 h GLU 168 Cb 0.16 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1fo7 h GLU 168 CO 0.05 -0.65 0.00 0.66 -1.16 0.00 0.00 179.01 177.91 1fo7 n TYR 169 N -5.53 0.00 -3.14 4.33 4.01 -1.26 -5.09 117.16 110.48 1fo7 n TYR 169 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1fo7 n TYR 169 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1fo7 n SER 170 N -1.22 -2.00 -3.52 7.72 7.64 -1.26 -4.96 113.62 116.03 1fo7 n SER 170 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1fo7 n SER 170 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1fo7 s ASN 171 N -4.00 -0.44 0.47 6.43 3.04 -1.26 -5.02 114.94 114.16 1fo7 s ASN 171 Ca 0.00 0.24 0.32 0.00 0.04 0.00 0.00 52.86 53.46 1fo7 s ASN 171 Cb 0.00 0.42 1.66 0.00 -1.54 0.00 0.00 41.25 41.78 1fo7 s ASN 171 CO 0.00 -0.59 1.98 0.06 -3.04 0.00 0.00 177.10 175.51 1fo7 h GLN 172 N 2.33 0.00 -0.12 0.43 -0.00 -2.00 -2.22 115.11 113.52 1fo7 h GLN 172 Ca -0.23 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.22 1fo7 h GLN 172 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.70 1fo7 h GLN 172 CO 0.33 0.00 -0.71 -2.95 -0.00 0.00 0.00 178.83 175.50 1fo7 h ASN 173 N 0.00 0.83 -0.19 0.06 -1.07 -1.99 -2.99 115.58 110.23 1fo7 h ASN 173 Ca 0.00 -0.65 -0.12 0.00 0.07 0.00 0.00 56.30 55.60 1fo7 h ASN 173 Cb 0.11 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 36.11 1fo7 h ASN 173 CO 0.00 1.35 -0.35 0.78 0.07 0.00 0.00 177.43 179.28 1fo7 h ASN 174 N 0.38 0.63 -0.17 6.14 2.35 -1.82 -1.68 115.58 121.41 1fo7 h ASN 174 Ca -0.05 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.20 1fo7 h ASN 174 Cb 1.35 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.48 1fo7 h ASN 174 CO 0.15 1.05 -0.18 0.15 -1.65 0.00 0.00 177.43 176.95 1fo7 h PHE 175 N 0.23 -0.46 0.00 1.19 3.04 -1.58 -1.40 116.94 117.96 1fo7 h PHE 175 Ca 0.01 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 1fo7 h PHE 175 Cb 0.94 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 1fo7 h PHE 175 CO 0.09 -0.25 -0.46 -0.39 -2.02 0.00 0.00 178.31 175.28 1fo7 h VAL 176 N -0.20 0.99 0.40 1.41 -1.51 -1.59 -2.75 116.25 113.00 1fo7 h VAL 176 Ca 0.11 -1.82 -0.02 0.00 -1.23 0.00 0.00 66.70 63.75 1fo7 h VAL 176 Cb 0.37 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1fo7 h VAL 176 CO -0.29 0.45 -0.19 0.45 -1.23 0.00 0.00 177.57 176.75 1fo7 h HIS 177 N 0.00 -0.50 0.00 5.19 3.86 -0.58 -1.91 115.15 121.20 1fo7 h HIS 177 Ca -0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1fo7 h HIS 177 Cb 1.05 0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 1fo7 h HIS 177 CO 0.00 -0.19 -0.16 0.22 0.86 0.00 0.00 177.93 178.66 1fo7 h ASP 178 N -0.80 0.00 -0.23 2.45 3.58 -1.36 -2.97 116.42 117.09 1fo7 h ASP 178 Ca -0.06 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.27 1fo7 h ASP 178 Cb 0.53 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 1fo7 h ASP 178 CO 0.09 0.16 -0.33 0.00 -2.88 0.00 0.00 179.24 176.29 1fo7 h VAL 180 N 0.32 1.25 0.32 0.00 2.07 -1.19 -1.81 116.25 117.21 1fo7 h VAL 180 Ca 0.02 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1fo7 h VAL 180 Cb 0.91 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1fo7 h VAL 180 CO 0.08 0.32 -0.22 -1.13 0.02 0.00 0.00 177.57 176.64 1fo7 h ASN 181 N 0.82 -0.57 -0.49 0.57 -1.24 -1.56 -2.24 115.58 110.87 1fo7 h ASN 181 Ca 0.18 0.04 -0.11 0.00 0.71 0.00 0.00 56.30 57.12 1fo7 h ASN 181 Cb 0.32 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 1fo7 h ASN 181 CO -0.00 -0.35 -0.11 0.40 -1.29 0.00 0.00 177.43 176.08 1fo7 h ILE 182 N -0.53 1.27 0.11 2.57 1.08 -1.55 -0.75 117.51 119.70 1fo7 h ILE 182 Ca -0.03 -1.25 0.01 0.00 -0.39 0.00 0.00 64.86 63.20 1fo7 h ILE 182 Cb 0.46 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 1fo7 h ILE 182 CO 0.01 0.44 -0.17 0.74 -0.69 0.00 0.00 178.15 178.48 1fo7 h THR 183 N 0.87 0.61 -0.35 -0.27 2.02 -1.23 0.26 112.91 114.82 1fo7 h THR 183 Ca 0.14 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.17 1fo7 h THR 183 Cb 0.66 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1fo7 h THR 183 CO 0.05 0.00 -0.34 0.40 0.37 0.00 0.00 175.52 176.00 1fo7 h ILE 184 N -0.34 1.28 0.00 3.11 5.03 -1.42 -2.06 117.51 123.11 1fo7 h ILE 184 Ca 0.02 -1.51 -0.02 0.00 -0.12 0.00 0.00 64.86 63.23 1fo7 h ILE 184 Cb 0.35 1.46 -0.00 0.00 -3.03 0.00 0.00 36.82 35.60 1fo7 h ILE 184 CO -0.09 0.50 -0.09 0.50 -0.68 0.00 0.00 178.15 178.29 1fo7 h LYS 185 N 0.63 0.00 0.05 2.37 3.64 -0.93 -0.69 116.57 121.65 1fo7 h LYS 185 Ca 0.06 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1fo7 h LYS 185 Cb 0.93 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1fo7 h LYS 185 CO 0.08 0.09 -0.56 1.96 -2.27 0.00 0.00 179.45 178.75 1fo7 h GLN 186 N 0.00 0.10 -0.22 1.90 1.08 -0.26 -3.30 115.11 114.42 1fo7 h GLN 186 Ca -0.00 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 56.91 1fo7 h GLN 186 Cb 0.20 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1fo7 h GLN 186 CO 0.01 1.08 -0.35 0.45 -0.95 0.00 0.00 178.83 179.07 1fo7 h HIS 187 N -0.77 0.56 0.00 2.96 3.86 -1.25 -2.43 115.15 118.09 1fo7 h HIS 187 Ca -0.12 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 58.92 1fo7 h HIS 187 Cb 1.29 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 1fo7 h HIS 187 CO 0.21 0.77 -0.09 1.79 0.86 0.00 0.00 177.93 181.48 1fo7 h THR 188 N 0.41 0.49 0.00 2.45 1.35 -1.28 -0.04 112.91 116.29 1fo7 h THR 188 Ca 0.04 -0.42 -0.07 0.00 -0.55 0.00 0.00 66.41 65.42 1fo7 h THR 188 Cb 0.81 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1fo7 h THR 188 CO 0.07 0.09 -0.55 0.58 -0.25 0.00 0.00 175.52 175.45 1fo7 h VAL 189 N 0.00 0.54 0.00 6.82 2.07 -1.55 -3.36 116.25 120.78 1fo7 h VAL 189 Ca -0.00 -1.55 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1fo7 h VAL 189 Cb 0.27 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1fo7 h VAL 189 CO 0.01 0.18 -0.47 0.00 0.02 0.00 0.00 177.57 177.31 1fo7 h THR 190 N -1.00 0.63 -0.97 2.57 1.03 -1.46 -3.31 112.91 110.40 1fo7 h THR 190 Ca -0.10 -1.60 0.11 0.00 -0.01 0.00 0.00 66.41 64.81 1fo7 h THR 190 Cb 0.71 1.32 -0.08 0.00 -1.07 0.00 0.00 68.15 69.03 1fo7 h THR 190 CO -0.06 0.21 0.62 0.74 -0.01 0.00 0.00 175.52 177.02 1fo7 h THR 191 N -1.00 0.95 0.00 0.00 2.02 -1.22 0.43 112.91 114.09 1fo7 h THR 191 Ca -0.09 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1fo7 h THR 191 Cb 0.70 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1fo7 h THR 191 CO -0.06 0.18 0.00 0.74 0.37 0.00 0.00 175.52 176.75 1fo7 h THR 192 N 0.98 0.00 -0.11 3.16 2.02 -1.58 -2.74 112.91 114.64 1fo7 h THR 192 Ca 0.46 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1fo7 h THR 192 Cb 0.44 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1fo7 h THR 192 CO -0.23 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.07 1fo7 n THR 193 N -2.69 0.37 1.06 3.16 -1.04 0.07 -3.96 114.28 111.26 1fo7 n THR 193 Ca 0.02 -0.68 0.12 0.00 -2.04 0.00 0.00 64.05 61.46 1fo7 n THR 193 Cb 0.30 0.94 0.09 0.00 -1.82 0.00 0.00 70.33 69.84 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N 0.44 1.31 0.00 -2.82 5.02 0.13 -4.88 118.16 117.36 1fo7 n LYS 194 Ca 0.07 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1fo7 n LYS 194 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fo7 n GLY 195 N 1.39 0.56 0.95 0.72 0.00 -1.23 -5.05 105.19 102.52 1fo7 n GLY 195 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 0.20 -3.21 1.61 4.07 -1.19 -5.04 120.64 117.08 1fo7 n GLU 196 Ca 0.00 -0.77 -0.01 0.00 -0.06 0.00 0.00 57.16 56.32 1fo7 n GLU 196 Cb 0.00 0.75 -0.03 0.00 -0.06 0.00 0.00 31.44 32.11 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 -1.60 -0.86 -0.41 4.31 2.47 -1.26 -4.55 114.94 113.03 1fo7 s ASN 197 Ca 0.08 0.30 -0.15 0.00 0.42 0.00 0.00 52.86 53.51 1fo7 s ASN 197 Cb -0.00 1.75 0.03 0.00 -1.45 0.00 0.00 41.25 41.57 1fo7 s ASN 197 CO 0.06 -0.30 0.30 -0.36 -3.72 0.00 0.00 177.10 173.08 1fo7 s PHE 198 N 2.74 3.24 0.00 0.43 0.08 -1.26 -4.99 117.98 118.22 1fo7 s PHE 198 Ca 0.14 -0.65 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1fo7 s PHE 198 Cb -0.13 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1fo7 s PHE 198 CO -0.24 -0.61 0.00 2.41 -0.10 0.00 0.00 175.22 176.68 1fo7 n THR 199 N 5.15 0.00 -0.08 0.64 -1.04 -1.26 -4.80 114.28 112.89 1fo7 n THR 199 Ca -0.11 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.83 1fo7 n THR 199 Cb 0.47 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 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 0.24 0.00 -2.82 3.11 -1.99 -0.74 116.57 114.36 1fo7 h LYS 200 Ca 0.00 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.75 1fo7 h LYS 200 Cb 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 1fo7 h LYS 200 CO 0.00 0.16 -0.34 1.15 -2.81 0.00 0.00 179.45 177.60 1fo7 h THR 201 N 0.24 1.20 0.06 1.00 2.02 -1.99 -1.75 112.91 113.69 1fo7 h THR 201 Ca 0.14 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 1fo7 h THR 201 Cb 0.11 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1fo7 h THR 201 CO -0.14 0.33 -0.03 0.44 0.37 0.00 0.00 175.52 176.49 1fo7 h ASP 202 N 0.00 -0.07 0.51 4.18 5.19 -1.66 -2.71 116.42 121.86 1fo7 h ASP 202 Ca -0.00 -0.31 -0.03 0.00 -0.62 0.00 0.00 57.03 56.07 1fo7 h ASP 202 Cb 0.62 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1fo7 h ASP 202 CO 0.04 0.28 -0.15 -0.37 -3.12 0.00 0.00 179.24 175.92 1fo7 h VAL 203 N -0.43 0.57 0.49 -1.35 -1.51 -1.07 -1.91 116.25 111.05 1fo7 h VAL 203 Ca -0.01 -0.70 -0.02 0.00 -1.23 0.00 0.00 66.70 64.74 1fo7 h VAL 203 Cb 0.37 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1fo7 h VAL 203 CO 0.01 0.15 -0.23 0.50 -1.23 0.00 0.00 177.57 176.77 1fo7 h LYS 204 N 0.00 -0.63 -0.76 5.19 3.11 -1.10 -0.51 116.57 121.87 1fo7 h LYS 204 Ca -0.00 0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.82 1fo7 h LYS 204 Cb 0.45 0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.79 1fo7 h LYS 204 CO 0.02 -0.37 0.24 0.52 -2.81 0.00 0.00 179.45 177.05 1fo7 h MET 205 N -0.76 1.17 -0.85 1.90 0.00 -1.33 -2.76 114.93 112.29 1fo7 h MET 205 Ca -0.07 -0.25 0.08 0.00 0.00 0.00 0.00 59.70 59.46 1fo7 h MET 205 Cb 0.55 -0.17 -0.07 0.00 0.00 0.00 0.00 31.60 31.91 1fo7 h MET 205 CO 0.11 0.99 0.52 0.52 0.00 0.00 0.00 176.91 179.04 1fo7 h MET 206 N 1.12 0.88 -0.83 1.72 2.86 -1.19 0.14 114.93 119.62 1fo7 h MET 206 Ca 0.24 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1fo7 h MET 206 Cb 0.30 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 1fo7 h MET 206 CO -0.01 0.58 0.53 0.93 1.06 0.00 0.00 176.91 180.01 1fo7 h GLU 207 N 0.90 1.01 -0.03 1.72 5.08 -0.79 0.24 114.58 122.72 1fo7 h GLU 207 Ca 0.39 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 1fo7 h GLU 207 Cb 0.26 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1fo7 h GLU 207 CO -0.21 0.67 -0.45 0.00 -1.00 0.00 0.00 179.01 178.02 1fo7 h ARG 208 N 1.04 0.35 -0.52 2.33 2.47 -1.29 -2.69 114.38 116.07 1fo7 h ARG 208 Ca 0.34 -0.34 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 1fo7 h ARG 208 Cb 0.02 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1fo7 h ARG 208 CO -0.12 1.01 -0.11 0.28 0.56 0.00 0.00 179.97 181.59 1fo7 h VAL 209 N -0.18 1.27 -0.13 2.04 2.07 -0.60 -2.94 116.25 117.77 1fo7 h VAL 209 Ca -0.05 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 1fo7 h VAL 209 Cb 1.15 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1fo7 h VAL 209 CO 0.09 0.45 -0.46 0.58 0.02 0.00 0.00 177.57 178.24 1fo7 h VAL 210 N 0.87 1.33 -0.88 2.57 2.07 -0.63 -2.41 116.25 119.17 1fo7 h VAL 210 Ca 0.13 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 66.04 1fo7 h VAL 210 Cb 0.68 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1fo7 h VAL 210 CO 0.05 0.50 0.57 1.05 0.02 0.00 0.00 177.57 179.76 1fo7 h GLU 211 N 0.27 1.08 -0.30 1.57 4.11 -1.31 0.26 114.58 120.25 1fo7 h GLU 211 Ca 0.02 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 1fo7 h GLU 211 Cb 0.92 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1fo7 h GLU 211 CO 0.08 0.71 -0.10 1.96 0.07 0.00 0.00 179.01 181.73 1fo7 h GLN 212 N 1.11 0.59 0.00 1.06 1.08 -1.35 -2.47 115.11 115.14 1fo7 h GLN 212 Ca 0.35 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1fo7 h GLN 212 Cb -0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1fo7 h GLN 212 CO -0.11 0.80 -0.16 0.52 -0.95 0.00 0.00 178.83 178.93 1fo7 h MET 213 N 0.35 0.00 -0.20 1.46 2.86 -0.89 -1.96 114.93 116.55 1fo7 h MET 213 Ca 0.07 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1fo7 h MET 213 Cb 0.60 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1fo7 h MET 213 CO 0.03 0.16 -0.57 0.00 1.06 0.00 0.00 176.91 177.59 1fo7 h ILE 215 N 0.47 1.19 -0.94 0.00 2.04 -0.91 -0.33 117.51 119.03 1fo7 h ILE 215 Ca 0.01 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.36 1fo7 h ILE 215 Cb 1.13 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1fo7 h ILE 215 CO 0.11 0.19 0.61 0.74 0.00 0.00 0.00 178.15 179.80 1fo7 h THR 216 N 0.26 1.05 -0.30 -0.27 2.02 -1.37 -0.16 112.91 114.13 1fo7 h THR 216 Ca 0.08 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1fo7 h THR 216 Cb 0.21 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1fo7 h THR 216 CO -0.00 0.19 -0.20 -0.61 0.37 0.00 0.00 175.52 175.27 1fo7 h GLN 217 N 1.05 0.56 -0.86 6.66 5.75 -0.88 -2.00 115.11 125.39 1fo7 h GLN 217 Ca 0.41 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.75 1fo7 h GLN 217 Cb 0.24 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1fo7 h GLN 217 CO -0.17 0.72 0.55 -0.92 -2.65 0.00 0.00 178.83 176.37 1fo7 h TYR 218 N 0.50 1.03 0.00 3.99 3.20 0.72 -0.47 116.97 125.94 1fo7 h TYR 218 Ca 0.08 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 218 Cb 0.62 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1fo7 h TYR 218 CO 0.02 0.59 -0.51 0.93 -1.64 0.00 0.00 178.16 177.55 1fo7 h GLU 219 N 1.07 0.00 -0.09 1.82 5.08 -1.13 -0.78 114.58 120.54 1fo7 h GLU 219 Ca 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1fo7 h GLU 219 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1fo7 h GLU 219 CO -0.12 0.51 0.02 0.00 -1.00 0.00 0.00 179.01 178.42 1fo7 h ARG 220 N 0.00 0.15 0.00 2.33 3.08 -0.39 -1.57 114.38 117.98 1fo7 h ARG 220 Ca -0.01 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1fo7 h ARG 220 Cb 1.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 1fo7 h ARG 220 CO 0.07 0.34 -0.38 0.93 -1.07 0.00 0.00 179.97 179.85 1fo7 h GLU 221 N -0.07 0.00 0.00 0.04 3.07 -1.21 -3.07 114.58 113.34 1fo7 h GLU 221 Ca 0.03 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 1fo7 h GLU 221 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1fo7 h GLU 221 CO 0.00 0.38 -0.50 0.66 -1.40 0.00 0.00 179.01 178.16 1fo7 h SER 222 N 0.00 0.00 0.30 1.42 4.64 -0.95 -0.76 113.55 118.20 1fo7 h SER 222 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1fo7 h SER 222 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1fo7 h SER 222 CO 0.05 0.50 -0.89 1.56 -0.87 0.00 0.00 176.83 177.18 1fo7 h GLN 223 N 0.00 0.42 0.00 4.77 1.08 -1.19 -0.24 115.11 119.95 1fo7 h GLN 223 Ca -0.00 -0.42 -0.17 0.00 -1.45 0.00 0.00 58.65 56.60 1fo7 h GLN 223 Cb 0.95 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 1fo7 h GLN 223 CO 0.06 1.08 -0.83 0.00 -0.95 0.00 0.00 178.83 178.20 1fo7 h ALA 224 N 0.78 0.54 0.11 3.87 0.00 -1.48 -2.71 119.26 120.37 1fo7 h ALA 224 Ca -0.07 -0.75 -0.28 0.00 0.00 0.00 0.00 54.91 53.81 1fo7 h ALA 224 Cb 1.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1fo7 h ALA 224 CO 0.15 1.03 -1.37 -0.92 0.00 0.00 0.00 179.25 178.15 1fo7 h TYR 225 N 0.00 0.41 -0.03 0.00 3.20 -1.14 -2.45 116.97 116.97 1fo7 h TYR 225 Ca -0.01 -0.30 -0.13 0.00 3.14 0.00 0.00 58.73 61.43 1fo7 h TYR 225 Cb 1.55 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.79 1fo7 h TYR 225 CO 0.00 1.29 -0.59 1.88 -1.64 0.00 0.00 178.16 179.10 1fo7 h TYR 226 N 0.06 0.12 0.00 -3.82 -1.99 -1.09 -3.03 116.97 107.23 1fo7 h TYR 226 Ca -0.18 -0.05 -0.12 0.00 2.00 0.00 0.00 58.73 60.38 1fo7 h TYR 226 Cb 1.98 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 40.66 1fo7 h TYR 226 CO 0.06 0.66 -0.94 -0.56 -0.00 0.00 0.00 178.16 177.37 1fo7 h GLN 227 N 0.07 0.00 0.00 4.88 3.07 -1.57 -3.29 115.11 118.28 1fo7 h GLN 227 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 1fo7 h GLN 227 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.61 1fo7 h GLN 227 CO 0.08 0.36 -0.11 0.00 0.09 0.00 0.00 178.83 179.25 1fo7 h ARG 228 N 0.00 0.00 -2.67 0.06 3.08 -1.33 -3.44 114.38 110.09 1fo7 h ARG 228 Ca -0.08 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1fo7 h ARG 228 Cb 1.44 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 31.23 1fo7 h ARG 228 CO 0.05 0.11 -0.29 0.20 -1.07 0.00 0.00 179.97 178.98 1fo7 s GLY 229 N -4.23 -0.32 -0.28 0.04 0.00 -1.15 -5.03 107.32 96.34 1fo7 s GLY 229 Ca 0.01 1.45 -0.00 0.00 0.00 0.00 0.00 44.72 46.19 1fo7 s GLY 229 CO 0.60 1.55 0.00 1.44 0.00 0.00 0.00 173.10 176.69 1fo7 n SER 230 N 3.99 -7.92 0.00 1.64 7.64 -1.26 -4.66 113.62 113.04 1fo7 n SER 230 Ca -0.21 1.34 0.02 0.00 1.01 0.00 0.00 58.87 61.03 1fo7 n SER 230 Cb 0.56 -5.01 0.09 0.00 -1.01 0.00 0.00 64.21 58.84 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83